REMARK ID 695929 MODEL 1 albumin
PFRMAT TS
TARGET albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.452   1.478  -0.154  1.00  0.99           N  
ATOM      2  CA  PRO A   1       2.783   0.950  -0.413  1.00  0.99           C  
ATOM      3  C   PRO A   1       3.786   2.054  -0.710  1.00  0.99           C  
ATOM      4  O   PRO A   1       3.448   3.094  -1.277  1.00  0.99           O  
ATOM      5  CB  PRO A   1       2.560   0.058  -1.629  1.00  0.99           C  
ATOM      6  CG  PRO A   1       1.476   0.753  -2.389  1.00  0.99           C  
ATOM      7  CD  PRO A   1       0.580   1.363  -1.332  1.00  0.99           C  
ATOM      8  HA  PRO A   1       3.111   0.357   0.453  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       3.495  -0.029  -2.196  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       2.282  -0.955  -1.310  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       1.912   1.519  -3.025  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       0.951   0.047  -3.049  1.00  0.99           H  
ATOM     13 1HD  PRO A   1       0.247   2.362  -1.644  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -0.271   0.701  -1.111  1.00  0.99           H  
ATOM     15 1H   PRO A   1       1.611   2.418   0.099  1.00  0.99           H  
ATOM     16 2H   PRO A   1       1.115   0.947   0.609  1.00  0.99           H  
ATOM     17  N   GLU A   2       5.031   1.813  -0.327  1.00  0.89           N  
ATOM     18  CA  GLU A   2       6.109   2.771  -0.537  1.00  0.89           C  
ATOM     19  C   GLU A   2       6.626   2.711  -1.963  1.00  0.89           C  
ATOM     20  O   GLU A   2       6.538   1.675  -2.625  1.00  0.89           O  
ATOM     21  CB  GLU A   2       7.265   2.509   0.429  1.00  0.89           C  
ATOM     22  CG  GLU A   2       6.931   2.690   1.895  1.00  0.89           C  
ATOM     23  CD  GLU A   2       8.119   2.431   2.791  1.00  0.89           C  
ATOM     24  OE1 GLU A   2       9.191   2.217   2.270  1.00  0.89           O  
ATOM     25  OE2 GLU A   2       7.956   2.446   3.988  1.00  0.89           O  
ATOM     26  H   GLU A   2       5.246   0.938   0.132  1.00  0.89           H  
ATOM     27  HA  GLU A   2       5.722   3.775  -0.358  1.00  0.89           H  
ATOM     28 1HB  GLU A   2       7.612   1.491   0.299  1.00  0.89           H  
ATOM     29 2HB  GLU A   2       8.097   3.168   0.188  1.00  0.89           H  
ATOM     30 1HG  GLU A   2       6.580   3.709   2.056  1.00  0.89           H  
ATOM     31 2HG  GLU A   2       6.123   2.009   2.160  1.00  0.89           H  
ATOM     32  N   VAL A   3       7.229   3.804  -2.410  1.00  0.80           N  
ATOM     33  CA  VAL A   3       7.768   3.882  -3.757  1.00  0.80           C  
ATOM     34  C   VAL A   3       8.815   2.844  -4.081  1.00  0.80           C  
ATOM     35  O   VAL A   3       8.722   2.181  -5.113  1.00  0.80           O  
ATOM     36  CB  VAL A   3       8.406   5.250  -3.953  1.00  0.80           C  
ATOM     37  CG1 VAL A   3       9.189   5.269  -5.250  1.00  0.80           C  
ATOM     38  CG2 VAL A   3       7.321   6.305  -3.930  1.00  0.80           C  
ATOM     39  H   VAL A   3       7.279   4.613  -1.807  1.00  0.80           H  
ATOM     40  HA  VAL A   3       6.948   3.773  -4.454  1.00  0.80           H  
ATOM     41  HB  VAL A   3       9.113   5.443  -3.146  1.00  0.80           H  
ATOM     42 1HG1 VAL A   3       9.637   6.218  -5.376  1.00  0.80           H  
ATOM     43 2HG1 VAL A   3       9.969   4.510  -5.214  1.00  0.80           H  
ATOM     44 3HG1 VAL A   3       8.567   5.070  -6.072  1.00  0.80           H  
ATOM     45 1HG2 VAL A   3       7.767   7.273  -4.050  1.00  0.80           H  
ATOM     46 2HG2 VAL A   3       6.611   6.136  -4.724  1.00  0.80           H  
ATOM     47 3HG2 VAL A   3       6.804   6.263  -2.974  1.00  0.80           H  
ATOM     48  N   ASP A   4       9.780   2.651  -3.194  1.00  0.73           N  
ATOM     49  CA  ASP A   4      10.825   1.671  -3.449  1.00  0.73           C  
ATOM     50  C   ASP A   4      10.245   0.264  -3.562  1.00  0.73           C  
ATOM     51  O   ASP A   4      10.725  -0.565  -4.344  1.00  0.73           O  
ATOM     52  CB  ASP A   4      11.878   1.750  -2.355  1.00  0.73           C  
ATOM     53  CG  ASP A   4      12.726   3.019  -2.468  1.00  0.73           C  
ATOM     54  OD1 ASP A   4      12.692   3.651  -3.504  1.00  0.73           O  
ATOM     55  OD2 ASP A   4      13.383   3.351  -1.517  1.00  0.73           O  
ATOM     56  H   ASP A   4       9.799   3.200  -2.346  1.00  0.73           H  
ATOM     57  HA  ASP A   4      11.300   1.919  -4.398  1.00  0.73           H  
ATOM     58 1HB  ASP A   4      11.391   1.734  -1.377  1.00  0.73           H  
ATOM     59 2HB  ASP A   4      12.531   0.879  -2.412  1.00  0.73           H  
ATOM     60  N   VAL A   5       9.201  -0.015  -2.783  1.00  0.68           N  
ATOM     61  CA  VAL A   5       8.576  -1.327  -2.811  1.00  0.68           C  
ATOM     62  C   VAL A   5       7.856  -1.539  -4.125  1.00  0.68           C  
ATOM     63  O   VAL A   5       7.999  -2.590  -4.755  1.00  0.68           O  
ATOM     64  CB  VAL A   5       7.573  -1.482  -1.663  1.00  0.68           C  
ATOM     65  CG1 VAL A   5       6.814  -2.790  -1.809  1.00  0.68           C  
ATOM     66  CG2 VAL A   5       8.320  -1.414  -0.338  1.00  0.68           C  
ATOM     67  H   VAL A   5       8.828   0.700  -2.173  1.00  0.68           H  
ATOM     68  HA  VAL A   5       9.352  -2.085  -2.708  1.00  0.68           H  
ATOM     69  HB  VAL A   5       6.845  -0.674  -1.711  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5       6.094  -2.882  -0.997  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5       6.287  -2.797  -2.764  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5       7.513  -3.624  -1.773  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5       7.613  -1.506   0.485  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5       9.045  -2.224  -0.288  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5       8.840  -0.458  -0.263  1.00  0.68           H  
ATOM     76  N   MET A   6       7.093  -0.529  -4.553  1.00  0.64           N  
ATOM     77  CA  MET A   6       6.357  -0.641  -5.800  1.00  0.64           C  
ATOM     78  C   MET A   6       7.302  -0.733  -6.979  1.00  0.64           C  
ATOM     79  O   MET A   6       7.093  -1.534  -7.889  1.00  0.64           O  
ATOM     80  CB  MET A   6       5.463   0.572  -6.000  1.00  0.64           C  
ATOM     81  CG  MET A   6       4.290   0.675  -5.079  1.00  0.64           C  
ATOM     82  SD  MET A   6       3.180   2.008  -5.557  1.00  0.64           S  
ATOM     83  CE  MET A   6       4.155   3.429  -5.084  1.00  0.64           C  
ATOM     84  H   MET A   6       7.011   0.316  -3.985  1.00  0.64           H  
ATOM     85  HA  MET A   6       5.755  -1.546  -5.770  1.00  0.64           H  
ATOM     86 1HB  MET A   6       6.059   1.478  -5.879  1.00  0.64           H  
ATOM     87 2HB  MET A   6       5.078   0.560  -7.007  1.00  0.64           H  
ATOM     88 1HG  MET A   6       3.738  -0.261  -5.068  1.00  0.64           H  
ATOM     89 2HG  MET A   6       4.652   0.875  -4.075  1.00  0.64           H  
ATOM     90 1HE  MET A   6       3.606   4.337  -5.306  1.00  0.64           H  
ATOM     91 2HE  MET A   6       4.369   3.383  -4.012  1.00  0.64           H  
ATOM     92 3HE  MET A   6       5.083   3.422  -5.647  1.00  0.64           H  
ATOM     93  N   CYS A   7       8.383   0.043  -6.939  1.00  0.62           N  
ATOM     94  CA  CYS A   7       9.348   0.026  -8.019  1.00  0.62           C  
ATOM     95  C   CYS A   7      10.036  -1.330  -8.099  1.00  0.62           C  
ATOM     96  O   CYS A   7      10.233  -1.879  -9.191  1.00  0.62           O  
ATOM     97  CB  CYS A   7      10.379   1.122  -7.809  1.00  0.62           C  
ATOM     98  SG  CYS A   7       9.697   2.806  -8.014  1.00  0.62           S  
ATOM     99  H   CYS A   7       8.521   0.687  -6.162  1.00  0.62           H  
ATOM    100  HA  CYS A   7       8.820   0.212  -8.951  1.00  0.62           H  
ATOM    101 1HB  CYS A   7      10.792   1.045  -6.802  1.00  0.62           H  
ATOM    102 2HB  CYS A   7      11.199   0.995  -8.512  1.00  0.62           H  
ATOM    103  HG  CYS A   7       9.059   2.796  -6.811  1.00  0.62           H  
ATOM    104  N   THR A   8      10.358  -1.902  -6.937  1.00  0.60           N  
ATOM    105  CA  THR A   8      10.981  -3.207  -6.908  1.00  0.60           C  
ATOM    106  C   THR A   8      10.020  -4.240  -7.463  1.00  0.60           C  
ATOM    107  O   THR A   8      10.394  -5.030  -8.327  1.00  0.60           O  
ATOM    108  CB  THR A   8      11.380  -3.611  -5.480  1.00  0.60           C  
ATOM    109  OG1 THR A   8      12.330  -2.668  -4.960  1.00  0.60           O  
ATOM    110  CG2 THR A   8      11.988  -4.995  -5.494  1.00  0.60           C  
ATOM    111  H   THR A   8      10.203  -1.417  -6.053  1.00  0.60           H  
ATOM    112  HA  THR A   8      11.870  -3.189  -7.535  1.00  0.60           H  
ATOM    113  HB  THR A   8      10.496  -3.609  -4.840  1.00  0.60           H  
ATOM    114  HG1 THR A   8      11.869  -1.810  -4.806  1.00  0.60           H  
ATOM    115 1HG2 THR A   8      12.267  -5.281  -4.483  1.00  0.60           H  
ATOM    116 2HG2 THR A   8      11.259  -5.711  -5.884  1.00  0.60           H  
ATOM    117 3HG2 THR A   8      12.871  -5.003  -6.130  1.00  0.60           H  
ATOM    118  N   ALA A   9       8.763  -4.205  -7.002  1.00  0.60           N  
ATOM    119  CA  ALA A   9       7.757  -5.152  -7.454  1.00  0.60           C  
ATOM    120  C   ALA A   9       7.541  -5.051  -8.961  1.00  0.60           C  
ATOM    121  O   ALA A   9       7.425  -6.068  -9.647  1.00  0.60           O  
ATOM    122  CB  ALA A   9       6.455  -4.898  -6.722  1.00  0.60           C  
ATOM    123  H   ALA A   9       8.508  -3.520  -6.291  1.00  0.60           H  
ATOM    124  HA  ALA A   9       8.110  -6.158  -7.226  1.00  0.60           H  
ATOM    125 1HB  ALA A   9       5.707  -5.620  -7.042  1.00  0.60           H  
ATOM    126 2HB  ALA A   9       6.617  -4.989  -5.648  1.00  0.60           H  
ATOM    127 3HB  ALA A   9       6.114  -3.891  -6.948  1.00  0.60           H  
ATOM    128  N   PHE A  10       7.555  -3.820  -9.476  1.00  0.59           N  
ATOM    129  CA  PHE A  10       7.388  -3.559 -10.896  1.00  0.59           C  
ATOM    130  C   PHE A  10       8.480  -4.291 -11.664  1.00  0.59           C  
ATOM    131  O   PHE A  10       8.208  -4.992 -12.635  1.00  0.59           O  
ATOM    132  CB  PHE A  10       7.440  -2.051 -11.151  1.00  0.59           C  
ATOM    133  CG  PHE A  10       7.287  -1.609 -12.562  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       6.035  -1.524 -13.135  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.386  -1.258 -13.319  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       5.874  -1.103 -14.425  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       8.235  -0.835 -14.617  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       6.974  -0.757 -15.172  1.00  0.59           C  
ATOM    139  H   PHE A  10       7.641  -3.020  -8.855  1.00  0.59           H  
ATOM    140  HA  PHE A  10       6.420  -3.940 -11.213  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       6.658  -1.566 -10.562  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       8.380  -1.663 -10.791  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       5.181  -1.792 -12.556  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.376  -1.319 -12.873  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       4.880  -1.049 -14.859  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       9.107  -0.564 -15.207  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.851  -0.426 -16.203  1.00  0.59           H  
ATOM    148  N   HIS A  11       9.734  -4.134 -11.242  1.00  0.60           N  
ATOM    149  CA  HIS A  11      10.814  -4.844 -11.918  1.00  0.60           C  
ATOM    150  C   HIS A  11      10.821  -6.361 -11.692  1.00  0.60           C  
ATOM    151  O   HIS A  11      11.093  -7.118 -12.628  1.00  0.60           O  
ATOM    152  CB  HIS A  11      12.179  -4.266 -11.549  1.00  0.60           C  
ATOM    153  CG  HIS A  11      12.517  -3.006 -12.286  1.00  0.60           C  
ATOM    154  ND1 HIS A  11      13.563  -2.183 -11.923  1.00  0.60           N  
ATOM    155  CD2 HIS A  11      11.963  -2.450 -13.388  1.00  0.60           C  
ATOM    156  CE1 HIS A  11      13.641  -1.178 -12.777  1.00  0.60           C  
ATOM    157  NE2 HIS A  11      12.681  -1.317 -13.676  1.00  0.60           N  
ATOM    158  H   HIS A  11       9.932  -3.525 -10.445  1.00  0.60           H  
ATOM    159  HA  HIS A  11      10.693  -4.694 -12.990  1.00  0.60           H  
ATOM    160 1HB  HIS A  11      12.189  -4.048 -10.475  1.00  0.60           H  
ATOM    161 2HB  HIS A  11      12.953  -5.008 -11.739  1.00  0.60           H  
ATOM    162  HD1 HIS A  11      14.189  -2.319 -11.156  1.00  0.60           H  
ATOM    163  HD2 HIS A  11      11.127  -2.744 -14.023  1.00  0.60           H  
ATOM    164  HE1 HIS A  11      14.410  -0.408 -12.663  1.00  0.60           H  
ATOM    165  N   ASP A  12      10.523  -6.822 -10.472  1.00  0.62           N  
ATOM    166  CA  ASP A  12      10.536  -8.261 -10.203  1.00  0.62           C  
ATOM    167  C   ASP A  12       9.508  -9.023 -11.035  1.00  0.62           C  
ATOM    168  O   ASP A  12       9.783 -10.132 -11.504  1.00  0.62           O  
ATOM    169  CB  ASP A  12      10.284  -8.573  -8.721  1.00  0.62           C  
ATOM    170  CG  ASP A  12      11.475  -8.281  -7.780  1.00  0.62           C  
ATOM    171  OD1 ASP A  12      12.565  -8.050  -8.258  1.00  0.62           O  
ATOM    172  OD2 ASP A  12      11.283  -8.348  -6.582  1.00  0.62           O  
ATOM    173  H   ASP A  12      10.306  -6.170  -9.724  1.00  0.62           H  
ATOM    174  HA  ASP A  12      11.522  -8.642 -10.463  1.00  0.62           H  
ATOM    175 1HB  ASP A  12       9.434  -7.977  -8.384  1.00  0.62           H  
ATOM    176 2HB  ASP A  12      10.004  -9.619  -8.618  1.00  0.62           H  
ATOM    177  N   ASN A  13       8.330  -8.435 -11.223  1.00  0.64           N  
ATOM    178  CA  ASN A  13       7.282  -9.063 -12.006  1.00  0.64           C  
ATOM    179  C   ASN A  13       6.265  -8.023 -12.444  1.00  0.64           C  
ATOM    180  O   ASN A  13       5.204  -7.860 -11.828  1.00  0.64           O  
ATOM    181  CB  ASN A  13       6.649 -10.180 -11.196  1.00  0.64           C  
ATOM    182  CG  ASN A  13       5.639 -11.032 -11.941  1.00  0.64           C  
ATOM    183  OD1 ASN A  13       4.922 -10.608 -12.873  1.00  0.64           O  
ATOM    184  ND2 ASN A  13       5.564 -12.277 -11.529  1.00  0.64           N  
ATOM    185  H   ASN A  13       8.148  -7.523 -10.798  1.00  0.64           H  
ATOM    186  HA  ASN A  13       7.726  -9.486 -12.908  1.00  0.64           H  
ATOM    187 1HB  ASN A  13       7.425 -10.837 -10.806  1.00  0.64           H  
ATOM    188 2HB  ASN A  13       6.147  -9.739 -10.335  1.00  0.64           H  
ATOM    189 1HD2 ASN A  13       4.922 -12.913 -11.959  1.00  0.64           H  
ATOM    190 2HD2 ASN A  13       6.150 -12.592 -10.781  1.00  0.64           H  
ATOM    191  N   GLU A  14       6.582  -7.370 -13.556  1.00  0.66           N  
ATOM    192  CA  GLU A  14       5.805  -6.267 -14.103  1.00  0.66           C  
ATOM    193  C   GLU A  14       4.376  -6.647 -14.439  1.00  0.66           C  
ATOM    194  O   GLU A  14       3.436  -5.919 -14.118  1.00  0.66           O  
ATOM    195  CB  GLU A  14       6.504  -5.753 -15.359  1.00  0.66           C  
ATOM    196  CG  GLU A  14       5.877  -4.570 -16.013  1.00  0.66           C  
ATOM    197  CD  GLU A  14       6.659  -4.116 -17.228  1.00  0.66           C  
ATOM    198  OE1 GLU A  14       7.370  -4.916 -17.791  1.00  0.66           O  
ATOM    199  OE2 GLU A  14       6.557  -2.970 -17.587  1.00  0.66           O  
ATOM    200  H   GLU A  14       7.463  -7.597 -13.996  1.00  0.66           H  
ATOM    201  HA  GLU A  14       5.783  -5.467 -13.361  1.00  0.66           H  
ATOM    202 1HB  GLU A  14       7.530  -5.479 -15.112  1.00  0.66           H  
ATOM    203 2HB  GLU A  14       6.551  -6.551 -16.098  1.00  0.66           H  
ATOM    204 1HG  GLU A  14       4.872  -4.838 -16.317  1.00  0.66           H  
ATOM    205 2HG  GLU A  14       5.808  -3.770 -15.293  1.00  0.66           H  
ATOM    206  N   GLU A  15       4.189  -7.808 -15.065  1.00  0.69           N  
ATOM    207  CA  GLU A  15       2.837  -8.190 -15.440  1.00  0.69           C  
ATOM    208  C   GLU A  15       1.953  -8.387 -14.217  1.00  0.69           C  
ATOM    209  O   GLU A  15       0.805  -7.942 -14.203  1.00  0.69           O  
ATOM    210  CB  GLU A  15       2.852  -9.469 -16.276  1.00  0.69           C  
ATOM    211  CG  GLU A  15       3.446  -9.298 -17.674  1.00  0.69           C  
ATOM    212  CD  GLU A  15       3.475 -10.585 -18.470  1.00  0.69           C  
ATOM    213  OE1 GLU A  15       3.129 -11.608 -17.926  1.00  0.69           O  
ATOM    214  OE2 GLU A  15       3.841 -10.539 -19.622  1.00  0.69           O  
ATOM    215  H   GLU A  15       4.979  -8.394 -15.294  1.00  0.69           H  
ATOM    216  HA  GLU A  15       2.409  -7.386 -16.040  1.00  0.69           H  
ATOM    217 1HB  GLU A  15       3.435 -10.231 -15.754  1.00  0.69           H  
ATOM    218 2HB  GLU A  15       1.836  -9.847 -16.380  1.00  0.69           H  
ATOM    219 1HG  GLU A  15       2.857  -8.560 -18.217  1.00  0.69           H  
ATOM    220 2HG  GLU A  15       4.462  -8.911 -17.577  1.00  0.69           H  
ATOM    221  N   THR A  16       2.488  -9.011 -13.167  1.00  0.71           N  
ATOM    222  CA  THR A  16       1.688  -9.232 -11.976  1.00  0.71           C  
ATOM    223  C   THR A  16       1.410  -7.911 -11.296  1.00  0.71           C  
ATOM    224  O   THR A  16       0.287  -7.650 -10.858  1.00  0.71           O  
ATOM    225  CB  THR A  16       2.373 -10.180 -11.005  1.00  0.71           C  
ATOM    226  OG1 THR A  16       2.587 -11.432 -11.659  1.00  0.71           O  
ATOM    227  CG2 THR A  16       1.522 -10.371  -9.787  1.00  0.71           C  
ATOM    228  H   THR A  16       3.444  -9.366 -13.191  1.00  0.71           H  
ATOM    229  HA  THR A  16       0.736  -9.671 -12.271  1.00  0.71           H  
ATOM    230  HB  THR A  16       3.333  -9.760 -10.709  1.00  0.71           H  
ATOM    231  HG1 THR A  16       3.269 -11.290 -12.349  1.00  0.71           H  
ATOM    232 1HG2 THR A  16       2.023 -11.049  -9.098  1.00  0.71           H  
ATOM    233 2HG2 THR A  16       1.374  -9.404  -9.310  1.00  0.71           H  
ATOM    234 3HG2 THR A  16       0.558 -10.788 -10.074  1.00  0.71           H  
ATOM    235  N   PHE A  17       2.438  -7.066 -11.215  1.00  0.74           N  
ATOM    236  CA  PHE A  17       2.308  -5.769 -10.582  1.00  0.74           C  
ATOM    237  C   PHE A  17       1.164  -4.993 -11.216  1.00  0.74           C  
ATOM    238  O   PHE A  17       0.266  -4.505 -10.520  1.00  0.74           O  
ATOM    239  CB  PHE A  17       3.598  -4.968 -10.756  1.00  0.74           C  
ATOM    240  CG  PHE A  17       3.538  -3.580 -10.193  1.00  0.74           C  
ATOM    241  CD1 PHE A  17       3.792  -3.350  -8.861  1.00  0.74           C  
ATOM    242  CD2 PHE A  17       3.204  -2.500 -10.997  1.00  0.74           C  
ATOM    243  CE1 PHE A  17       3.725  -2.074  -8.341  1.00  0.74           C  
ATOM    244  CE2 PHE A  17       3.134  -1.223 -10.484  1.00  0.74           C  
ATOM    245  CZ  PHE A  17       3.397  -1.012  -9.151  1.00  0.74           C  
ATOM    246  H   PHE A  17       3.348  -7.339 -11.591  1.00  0.74           H  
ATOM    247  HA  PHE A  17       2.100  -5.911  -9.522  1.00  0.74           H  
ATOM    248 1HB  PHE A  17       4.429  -5.502 -10.283  1.00  0.74           H  
ATOM    249 2HB  PHE A  17       3.833  -4.890 -11.812  1.00  0.74           H  
ATOM    250  HD1 PHE A  17       4.046  -4.191  -8.222  1.00  0.74           H  
ATOM    251  HD2 PHE A  17       2.994  -2.673 -12.050  1.00  0.74           H  
ATOM    252  HE1 PHE A  17       3.930  -1.909  -7.289  1.00  0.74           H  
ATOM    253  HE2 PHE A  17       2.871  -0.385 -11.130  1.00  0.74           H  
ATOM    254  HZ  PHE A  17       3.342  -0.015  -8.735  1.00  0.74           H  
ATOM    255  N   LEU A  18       1.187  -4.896 -12.544  1.00  0.78           N  
ATOM    256  CA  LEU A  18       0.173  -4.152 -13.262  1.00  0.78           C  
ATOM    257  C   LEU A  18      -1.208  -4.785 -13.113  1.00  0.78           C  
ATOM    258  O   LEU A  18      -2.193  -4.064 -12.955  1.00  0.78           O  
ATOM    259  CB  LEU A  18       0.587  -4.048 -14.721  1.00  0.78           C  
ATOM    260  CG  LEU A  18       1.839  -3.165 -14.955  1.00  0.78           C  
ATOM    261  CD1 LEU A  18       2.284  -3.305 -16.377  1.00  0.78           C  
ATOM    262  CD2 LEU A  18       1.523  -1.695 -14.616  1.00  0.78           C  
ATOM    263  H   LEU A  18       1.944  -5.335 -13.070  1.00  0.78           H  
ATOM    264  HA  LEU A  18       0.136  -3.148 -12.845  1.00  0.78           H  
ATOM    265 1HB  LEU A  18       0.813  -5.054 -15.087  1.00  0.78           H  
ATOM    266 2HB  LEU A  18      -0.241  -3.639 -15.300  1.00  0.78           H  
ATOM    267  HG  LEU A  18       2.649  -3.518 -14.316  1.00  0.78           H  
ATOM    268 1HD1 LEU A  18       3.174  -2.713 -16.528  1.00  0.78           H  
ATOM    269 2HD1 LEU A  18       2.508  -4.354 -16.580  1.00  0.78           H  
ATOM    270 3HD1 LEU A  18       1.496  -2.965 -17.042  1.00  0.78           H  
ATOM    271 1HD2 LEU A  18       2.411  -1.088 -14.774  1.00  0.78           H  
ATOM    272 2HD2 LEU A  18       0.718  -1.333 -15.261  1.00  0.78           H  
ATOM    273 3HD2 LEU A  18       1.212  -1.620 -13.573  1.00  0.78           H  
ATOM    274  N   LYS A  19      -1.300  -6.122 -13.118  1.00  0.81           N  
ATOM    275  CA  LYS A  19      -2.604  -6.757 -12.943  1.00  0.81           C  
ATOM    276  C   LYS A  19      -3.179  -6.455 -11.567  1.00  0.81           C  
ATOM    277  O   LYS A  19      -4.377  -6.179 -11.431  1.00  0.81           O  
ATOM    278  CB  LYS A  19      -2.507  -8.263 -13.164  1.00  0.81           C  
ATOM    279  CG  LYS A  19      -2.298  -8.673 -14.628  1.00  0.81           C  
ATOM    280  CD  LYS A  19      -2.131 -10.181 -14.767  1.00  0.81           C  
ATOM    281  CE  LYS A  19      -1.875 -10.575 -16.217  1.00  0.81           C  
ATOM    282  NZ  LYS A  19      -1.663 -12.046 -16.369  1.00  0.81           N  
ATOM    283  H   LYS A  19      -0.475  -6.704 -13.271  1.00  0.81           H  
ATOM    284  HA  LYS A  19      -3.286  -6.350 -13.682  1.00  0.81           H  
ATOM    285 1HB  LYS A  19      -1.662  -8.649 -12.590  1.00  0.81           H  
ATOM    286 2HB  LYS A  19      -3.407  -8.749 -12.793  1.00  0.81           H  
ATOM    287 1HG  LYS A  19      -3.166  -8.366 -15.207  1.00  0.81           H  
ATOM    288 2HG  LYS A  19      -1.434  -8.171 -15.038  1.00  0.81           H  
ATOM    289 1HD  LYS A  19      -1.283 -10.503 -14.157  1.00  0.81           H  
ATOM    290 2HD  LYS A  19      -3.028 -10.683 -14.411  1.00  0.81           H  
ATOM    291 1HE  LYS A  19      -2.728 -10.276 -16.823  1.00  0.81           H  
ATOM    292 2HE  LYS A  19      -0.985 -10.052 -16.573  1.00  0.81           H  
ATOM    293 1HZ  LYS A  19      -1.492 -12.262 -17.342  1.00  0.81           H  
ATOM    294 2HZ  LYS A  19      -0.862 -12.326 -15.818  1.00  0.81           H  
ATOM    295 3HZ  LYS A  19      -2.483 -12.543 -16.052  1.00  0.81           H  
ATOM    296  N   LYS A  20      -2.324  -6.462 -10.541  1.00  0.84           N  
ATOM    297  CA  LYS A  20      -2.783  -6.134  -9.202  1.00  0.84           C  
ATOM    298  C   LYS A  20      -3.223  -4.683  -9.143  1.00  0.84           C  
ATOM    299  O   LYS A  20      -4.224  -4.357  -8.502  1.00  0.84           O  
ATOM    300  CB  LYS A  20      -1.702  -6.404  -8.152  1.00  0.84           C  
ATOM    301  CG  LYS A  20      -1.441  -7.885  -7.871  1.00  0.84           C  
ATOM    302  CD  LYS A  20      -0.352  -8.065  -6.812  1.00  0.84           C  
ATOM    303  CE  LYS A  20      -0.151  -9.537  -6.447  1.00  0.84           C  
ATOM    304  NZ  LYS A  20       0.948  -9.717  -5.452  1.00  0.84           N  
ATOM    305  H   LYS A  20      -1.345  -6.713 -10.692  1.00  0.84           H  
ATOM    306  HA  LYS A  20      -3.647  -6.756  -8.972  1.00  0.84           H  
ATOM    307 1HB  LYS A  20      -0.758  -5.971  -8.500  1.00  0.84           H  
ATOM    308 2HB  LYS A  20      -1.963  -5.913  -7.218  1.00  0.84           H  
ATOM    309 1HG  LYS A  20      -2.361  -8.354  -7.525  1.00  0.84           H  
ATOM    310 2HG  LYS A  20      -1.129  -8.374  -8.794  1.00  0.84           H  
ATOM    311 1HD  LYS A  20       0.588  -7.662  -7.194  1.00  0.84           H  
ATOM    312 2HD  LYS A  20      -0.625  -7.513  -5.914  1.00  0.84           H  
ATOM    313 1HE  LYS A  20      -1.074  -9.927  -6.023  1.00  0.84           H  
ATOM    314 2HE  LYS A  20       0.086 -10.099  -7.339  1.00  0.84           H  
ATOM    315 1HZ  LYS A  20       1.048 -10.698  -5.234  1.00  0.84           H  
ATOM    316 2HZ  LYS A  20       1.814  -9.368  -5.837  1.00  0.84           H  
ATOM    317 3HZ  LYS A  20       0.727  -9.206  -4.609  1.00  0.84           H  
ATOM    318  N   TYR A  21      -2.492  -3.814  -9.839  1.00  0.86           N  
ATOM    319  CA  TYR A  21      -2.796  -2.397  -9.869  1.00  0.86           C  
ATOM    320  C   TYR A  21      -4.168  -2.173 -10.535  1.00  0.86           C  
ATOM    321  O   TYR A  21      -5.009  -1.425 -10.026  1.00  0.86           O  
ATOM    322  CB  TYR A  21      -1.677  -1.645 -10.582  1.00  0.86           C  
ATOM    323  CG  TYR A  21      -1.772  -0.226 -10.405  1.00  0.86           C  
ATOM    324  CD1 TYR A  21      -1.361   0.290  -9.191  1.00  0.86           C  
ATOM    325  CD2 TYR A  21      -2.257   0.579 -11.381  1.00  0.86           C  
ATOM    326  CE1 TYR A  21      -1.451   1.617  -8.950  1.00  0.86           C  
ATOM    327  CE2 TYR A  21      -2.342   1.909 -11.134  1.00  0.86           C  
ATOM    328  CZ  TYR A  21      -1.949   2.432  -9.916  1.00  0.86           C  
ATOM    329  OH  TYR A  21      -2.066   3.759  -9.651  1.00  0.86           O  
ATOM    330  H   TYR A  21      -1.662  -4.145 -10.333  1.00  0.86           H  
ATOM    331  HA  TYR A  21      -2.861  -2.035  -8.842  1.00  0.86           H  
ATOM    332 1HB  TYR A  21      -0.704  -1.982 -10.214  1.00  0.86           H  
ATOM    333 2HB  TYR A  21      -1.717  -1.859 -11.647  1.00  0.86           H  
ATOM    334  HD1 TYR A  21      -0.975  -0.380  -8.421  1.00  0.86           H  
ATOM    335  HD2 TYR A  21      -2.583   0.165 -12.337  1.00  0.86           H  
ATOM    336  HE1 TYR A  21      -1.142   2.023  -7.988  1.00  0.86           H  
ATOM    337  HE2 TYR A  21      -2.737   2.544 -11.890  1.00  0.86           H  
ATOM    338  HH  TYR A  21      -2.552   4.182 -10.362  1.00  0.86           H  
ATOM    339  N   LEU A  22      -4.411  -2.855 -11.665  1.00  0.88           N  
ATOM    340  CA  LEU A  22      -5.695  -2.745 -12.358  1.00  0.88           C  
ATOM    341  C   LEU A  22      -6.824  -3.193 -11.440  1.00  0.88           C  
ATOM    342  O   LEU A  22      -7.850  -2.515 -11.335  1.00  0.88           O  
ATOM    343  CB  LEU A  22      -5.695  -3.644 -13.612  1.00  0.88           C  
ATOM    344  CG  LEU A  22      -4.859  -3.192 -14.814  1.00  0.88           C  
ATOM    345  CD1 LEU A  22      -4.722  -4.321 -15.818  1.00  0.88           C  
ATOM    346  CD2 LEU A  22      -5.580  -2.094 -15.483  1.00  0.88           C  
ATOM    347  H   LEU A  22      -3.679  -3.448 -12.054  1.00  0.88           H  
ATOM    348  HA  LEU A  22      -5.855  -1.705 -12.643  1.00  0.88           H  
ATOM    349 1HB  LEU A  22      -5.328  -4.625 -13.321  1.00  0.88           H  
ATOM    350 2HB  LEU A  22      -6.723  -3.755 -13.951  1.00  0.88           H  
ATOM    351  HG  LEU A  22      -3.870  -2.869 -14.489  1.00  0.88           H  
ATOM    352 1HD1 LEU A  22      -4.148  -3.974 -16.676  1.00  0.88           H  
ATOM    353 2HD1 LEU A  22      -4.210  -5.155 -15.359  1.00  0.88           H  
ATOM    354 3HD1 LEU A  22      -5.710  -4.639 -16.147  1.00  0.88           H  
ATOM    355 1HD2 LEU A  22      -5.030  -1.780 -16.347  1.00  0.88           H  
ATOM    356 2HD2 LEU A  22      -6.545  -2.474 -15.799  1.00  0.88           H  
ATOM    357 3HD2 LEU A  22      -5.709  -1.257 -14.794  1.00  0.88           H  
ATOM    358  N   TYR A  23      -6.603  -4.301 -10.722  1.00  0.90           N  
ATOM    359  CA  TYR A  23      -7.574  -4.812  -9.768  1.00  0.90           C  
ATOM    360  C   TYR A  23      -7.875  -3.781  -8.687  1.00  0.90           C  
ATOM    361  O   TYR A  23      -9.042  -3.478  -8.429  1.00  0.90           O  
ATOM    362  CB  TYR A  23      -7.078  -6.121  -9.150  1.00  0.90           C  
ATOM    363  CG  TYR A  23      -7.970  -6.694  -8.071  1.00  0.90           C  
ATOM    364  CD1 TYR A  23      -9.119  -7.396  -8.407  1.00  0.90           C  
ATOM    365  CD2 TYR A  23      -7.623  -6.528  -6.739  1.00  0.90           C  
ATOM    366  CE1 TYR A  23      -9.916  -7.931  -7.411  1.00  0.90           C  
ATOM    367  CE2 TYR A  23      -8.417  -7.062  -5.745  1.00  0.90           C  
ATOM    368  CZ  TYR A  23      -9.559  -7.763  -6.076  1.00  0.90           C  
ATOM    369  OH  TYR A  23     -10.346  -8.301  -5.082  1.00  0.90           O  
ATOM    370  H   TYR A  23      -5.736  -4.823 -10.862  1.00  0.90           H  
ATOM    371  HA  TYR A  23      -8.503  -5.013 -10.300  1.00  0.90           H  
ATOM    372 1HB  TYR A  23      -6.964  -6.869  -9.934  1.00  0.90           H  
ATOM    373 2HB  TYR A  23      -6.100  -5.966  -8.721  1.00  0.90           H  
ATOM    374  HD1 TYR A  23      -9.390  -7.528  -9.455  1.00  0.90           H  
ATOM    375  HD2 TYR A  23      -6.718  -5.976  -6.479  1.00  0.90           H  
ATOM    376  HE1 TYR A  23     -10.816  -8.486  -7.673  1.00  0.90           H  
ATOM    377  HE2 TYR A  23      -8.141  -6.933  -4.699  1.00  0.90           H  
ATOM    378  HH  TYR A  23     -11.134  -8.688  -5.471  1.00  0.90           H  
ATOM    379  N   GLU A  24      -6.832  -3.232  -8.052  1.00  0.90           N  
ATOM    380  CA  GLU A  24      -7.053  -2.266  -6.985  1.00  0.90           C  
ATOM    381  C   GLU A  24      -7.871  -1.078  -7.473  1.00  0.90           C  
ATOM    382  O   GLU A  24      -8.834  -0.671  -6.809  1.00  0.90           O  
ATOM    383  CB  GLU A  24      -5.729  -1.770  -6.390  1.00  0.90           C  
ATOM    384  CG  GLU A  24      -5.924  -0.763  -5.237  1.00  0.90           C  
ATOM    385  CD  GLU A  24      -4.636  -0.295  -4.562  1.00  0.90           C  
ATOM    386  OE1 GLU A  24      -3.573  -0.732  -4.934  1.00  0.90           O  
ATOM    387  OE2 GLU A  24      -4.740   0.524  -3.668  1.00  0.90           O  
ATOM    388  H   GLU A  24      -5.883  -3.510  -8.302  1.00  0.90           H  
ATOM    389  HA  GLU A  24      -7.616  -2.759  -6.195  1.00  0.90           H  
ATOM    390 1HB  GLU A  24      -5.154  -2.619  -6.020  1.00  0.90           H  
ATOM    391 2HB  GLU A  24      -5.136  -1.289  -7.173  1.00  0.90           H  
ATOM    392 1HG  GLU A  24      -6.441   0.109  -5.638  1.00  0.90           H  
ATOM    393 2HG  GLU A  24      -6.573  -1.213  -4.486  1.00  0.90           H  
ATOM    394  N   ILE A  25      -7.541  -0.545  -8.652  1.00  0.89           N  
ATOM    395  CA  ILE A  25      -8.314   0.578  -9.147  1.00  0.89           C  
ATOM    396  C   ILE A  25      -9.752   0.178  -9.391  1.00  0.89           C  
ATOM    397  O   ILE A  25     -10.662   0.899  -8.983  1.00  0.89           O  
ATOM    398  CB  ILE A  25      -7.769   1.169 -10.447  1.00  0.89           C  
ATOM    399  CG1 ILE A  25      -6.445   1.855 -10.246  1.00  0.89           C  
ATOM    400  CG2 ILE A  25      -8.794   2.155 -11.017  1.00  0.89           C  
ATOM    401  CD1 ILE A  25      -5.788   2.208 -11.552  1.00  0.89           C  
ATOM    402  H   ILE A  25      -6.745  -0.911  -9.180  1.00  0.89           H  
ATOM    403  HA  ILE A  25      -8.301   1.361  -8.392  1.00  0.89           H  
ATOM    404  HB  ILE A  25      -7.596   0.360 -11.140  1.00  0.89           H  
ATOM    405 1HG1 ILE A  25      -6.608   2.769  -9.681  1.00  0.89           H  
ATOM    406 2HG1 ILE A  25      -5.772   1.205  -9.677  1.00  0.89           H  
ATOM    407 1HG2 ILE A  25      -8.420   2.558 -11.951  1.00  0.89           H  
ATOM    408 2HG2 ILE A  25      -9.740   1.644 -11.191  1.00  0.89           H  
ATOM    409 3HG2 ILE A  25      -8.949   2.965 -10.317  1.00  0.89           H  
ATOM    410 1HD1 ILE A  25      -4.876   2.719 -11.349  1.00  0.89           H  
ATOM    411 2HD1 ILE A  25      -5.593   1.297 -12.125  1.00  0.89           H  
ATOM    412 3HD1 ILE A  25      -6.440   2.864 -12.123  1.00  0.89           H  
ATOM    413  N   ALA A  26      -9.961  -0.974 -10.030  1.00  0.88           N  
ATOM    414  CA  ALA A  26     -11.298  -1.457 -10.336  1.00  0.88           C  
ATOM    415  C   ALA A  26     -12.137  -1.628  -9.071  1.00  0.88           C  
ATOM    416  O   ALA A  26     -13.347  -1.416  -9.095  1.00  0.88           O  
ATOM    417  CB  ALA A  26     -11.208  -2.777 -11.078  1.00  0.88           C  
ATOM    418  H   ALA A  26      -9.163  -1.533 -10.336  1.00  0.88           H  
ATOM    419  HA  ALA A  26     -11.787  -0.717 -10.971  1.00  0.88           H  
ATOM    420 1HB  ALA A  26     -12.207  -3.123 -11.331  1.00  0.88           H  
ATOM    421 2HB  ALA A  26     -10.625  -2.639 -11.985  1.00  0.88           H  
ATOM    422 3HB  ALA A  26     -10.717  -3.513 -10.443  1.00  0.88           H  
ATOM    423  N   ARG A  27     -11.508  -2.028  -7.964  1.00  0.87           N  
ATOM    424  CA  ARG A  27     -12.245  -2.211  -6.720  1.00  0.87           C  
ATOM    425  C   ARG A  27     -12.573  -0.870  -6.059  1.00  0.87           C  
ATOM    426  O   ARG A  27     -13.661  -0.692  -5.507  1.00  0.87           O  
ATOM    427  CB  ARG A  27     -11.455  -3.079  -5.751  1.00  0.87           C  
ATOM    428  CG  ARG A  27     -11.260  -4.530  -6.192  1.00  0.87           C  
ATOM    429  CD  ARG A  27     -12.540  -5.274  -6.326  1.00  0.87           C  
ATOM    430  NE  ARG A  27     -13.188  -5.508  -5.041  1.00  0.87           N  
ATOM    431  CZ  ARG A  27     -14.453  -5.957  -4.890  1.00  0.87           C  
ATOM    432  NH1 ARG A  27     -15.191  -6.215  -5.948  1.00  0.87           N  
ATOM    433  NH2 ARG A  27     -14.952  -6.141  -3.679  1.00  0.87           N  
ATOM    434  H   ARG A  27     -10.510  -2.236  -8.000  1.00  0.87           H  
ATOM    435  HA  ARG A  27     -13.180  -2.719  -6.951  1.00  0.87           H  
ATOM    436 1HB  ARG A  27     -10.461  -2.645  -5.624  1.00  0.87           H  
ATOM    437 2HB  ARG A  27     -11.942  -3.081  -4.779  1.00  0.87           H  
ATOM    438 1HG  ARG A  27     -10.772  -4.558  -7.154  1.00  0.87           H  
ATOM    439 2HG  ARG A  27     -10.639  -5.041  -5.461  1.00  0.87           H  
ATOM    440 1HD  ARG A  27     -13.220  -4.700  -6.952  1.00  0.87           H  
ATOM    441 2HD  ARG A  27     -12.351  -6.238  -6.791  1.00  0.87           H  
ATOM    442  HE  ARG A  27     -12.652  -5.322  -4.203  1.00  0.87           H  
ATOM    443 1HH1 ARG A  27     -14.813  -6.074  -6.875  1.00  0.87           H  
ATOM    444 2HH1 ARG A  27     -16.136  -6.551  -5.834  1.00  0.87           H  
ATOM    445 1HH2 ARG A  27     -14.387  -5.944  -2.864  1.00  0.87           H  
ATOM    446 2HH2 ARG A  27     -15.897  -6.477  -3.569  1.00  0.87           H  
ATOM    447  N   ARG A  28     -11.650   0.092  -6.137  1.00  0.85           N  
ATOM    448  CA  ARG A  28     -11.880   1.409  -5.543  1.00  0.85           C  
ATOM    449  C   ARG A  28     -12.856   2.242  -6.371  1.00  0.85           C  
ATOM    450  O   ARG A  28     -13.574   3.094  -5.842  1.00  0.85           O  
ATOM    451  CB  ARG A  28     -10.575   2.181  -5.419  1.00  0.85           C  
ATOM    452  CG  ARG A  28      -9.589   1.653  -4.374  1.00  0.85           C  
ATOM    453  CD  ARG A  28      -8.374   2.516  -4.298  1.00  0.85           C  
ATOM    454  NE  ARG A  28      -7.374   2.011  -3.357  1.00  0.85           N  
ATOM    455  CZ  ARG A  28      -7.382   2.203  -2.036  1.00  0.85           C  
ATOM    456  NH1 ARG A  28      -8.345   2.882  -1.445  1.00  0.85           N  
ATOM    457  NH2 ARG A  28      -6.390   1.691  -1.349  1.00  0.85           N  
ATOM    458  H   ARG A  28     -10.752  -0.104  -6.587  1.00  0.85           H  
ATOM    459  HA  ARG A  28     -12.301   1.268  -4.548  1.00  0.85           H  
ATOM    460 1HB  ARG A  28     -10.063   2.154  -6.384  1.00  0.85           H  
ATOM    461 2HB  ARG A  28     -10.787   3.225  -5.193  1.00  0.85           H  
ATOM    462 1HG  ARG A  28     -10.066   1.633  -3.396  1.00  0.85           H  
ATOM    463 2HG  ARG A  28      -9.275   0.646  -4.648  1.00  0.85           H  
ATOM    464 1HD  ARG A  28      -7.914   2.559  -5.286  1.00  0.85           H  
ATOM    465 2HD  ARG A  28      -8.659   3.518  -3.987  1.00  0.85           H  
ATOM    466  HE  ARG A  28      -6.573   1.474  -3.718  1.00  0.85           H  
ATOM    467 1HH1 ARG A  28      -9.099   3.269  -1.994  1.00  0.85           H  
ATOM    468 2HH1 ARG A  28      -8.328   3.016  -0.445  1.00  0.85           H  
ATOM    469 1HH2 ARG A  28      -5.662   1.180  -1.872  1.00  0.85           H  
ATOM    470 2HH2 ARG A  28      -6.339   1.804  -0.350  1.00  0.85           H  
ATOM    471  N   HIS A  29     -12.880   1.969  -7.668  1.00  0.83           N  
ATOM    472  CA  HIS A  29     -13.680   2.678  -8.642  1.00  0.83           C  
ATOM    473  C   HIS A  29     -14.471   1.701  -9.535  1.00  0.83           C  
ATOM    474  O   HIS A  29     -14.138   1.550 -10.711  1.00  0.83           O  
ATOM    475  CB  HIS A  29     -12.767   3.547  -9.503  1.00  0.83           C  
ATOM    476  CG  HIS A  29     -12.009   4.595  -8.750  1.00  0.83           C  
ATOM    477  ND1 HIS A  29     -12.590   5.776  -8.334  1.00  0.83           N  
ATOM    478  CD2 HIS A  29     -10.724   4.634  -8.322  1.00  0.83           C  
ATOM    479  CE1 HIS A  29     -11.687   6.504  -7.689  1.00  0.83           C  
ATOM    480  NE2 HIS A  29     -10.548   5.832  -7.669  1.00  0.83           N  
ATOM    481  H   HIS A  29     -12.245   1.255  -8.018  1.00  0.83           H  
ATOM    482  HA  HIS A  29     -14.357   3.351  -8.138  1.00  0.83           H  
ATOM    483 1HB  HIS A  29     -12.052   2.915 -10.032  1.00  0.83           H  
ATOM    484 2HB  HIS A  29     -13.369   4.056 -10.240  1.00  0.83           H  
ATOM    485  HD2 HIS A  29      -9.974   3.858  -8.465  1.00  0.83           H  
ATOM    486  HE1 HIS A  29     -11.858   7.487  -7.250  1.00  0.83           H  
ATOM    487  HE2 HIS A  29      -9.685   6.138  -7.244  1.00  0.83           H  
ATOM    488  N   PRO A  30     -15.553   1.063  -9.028  1.00  0.82           N  
ATOM    489  CA  PRO A  30     -16.324  -0.005  -9.669  1.00  0.82           C  
ATOM    490  C   PRO A  30     -16.990   0.412 -10.975  1.00  0.82           C  
ATOM    491  O   PRO A  30     -17.390  -0.434 -11.775  1.00  0.82           O  
ATOM    492  CB  PRO A  30     -17.376  -0.352  -8.610  1.00  0.82           C  
ATOM    493  CG  PRO A  30     -17.491   0.877  -7.750  1.00  0.82           C  
ATOM    494  CD  PRO A  30     -16.094   1.452  -7.705  1.00  0.82           C  
ATOM    495  HA  PRO A  30     -15.660  -0.864  -9.842  1.00  0.82           H  
ATOM    496 1HB  PRO A  30     -18.324  -0.615  -9.103  1.00  0.82           H  
ATOM    497 2HB  PRO A  30     -17.051  -1.239  -8.045  1.00  0.82           H  
ATOM    498 1HG  PRO A  30     -18.224   1.572  -8.181  1.00  0.82           H  
ATOM    499 2HG  PRO A  30     -17.863   0.605  -6.751  1.00  0.82           H  
ATOM    500 1HD  PRO A  30     -16.199   2.528  -7.585  1.00  0.82           H  
ATOM    501 2HD  PRO A  30     -15.501   0.993  -6.893  1.00  0.82           H  
ATOM    502  N   TYR A  31     -17.122   1.715 -11.184  1.00  0.81           N  
ATOM    503  CA  TYR A  31     -17.725   2.250 -12.391  1.00  0.81           C  
ATOM    504  C   TYR A  31     -16.674   2.750 -13.372  1.00  0.81           C  
ATOM    505  O   TYR A  31     -17.013   3.444 -14.322  1.00  0.81           O  
ATOM    506  CB  TYR A  31     -18.673   3.398 -12.063  1.00  0.81           C  
ATOM    507  CG  TYR A  31     -19.896   2.996 -11.295  1.00  0.81           C  
ATOM    508  CD1 TYR A  31     -20.021   3.269  -9.945  1.00  0.81           C  
ATOM    509  CD2 TYR A  31     -20.900   2.350 -11.960  1.00  0.81           C  
ATOM    510  CE1 TYR A  31     -21.176   2.902  -9.281  1.00  0.81           C  
ATOM    511  CE2 TYR A  31     -22.045   1.981 -11.322  1.00  0.81           C  
ATOM    512  CZ  TYR A  31     -22.198   2.257  -9.984  1.00  0.81           C  
ATOM    513  OH  TYR A  31     -23.363   1.899  -9.342  1.00  0.81           O  
ATOM    514  H   TYR A  31     -16.784   2.365 -10.494  1.00  0.81           H  
ATOM    515  HA  TYR A  31     -18.289   1.458 -12.884  1.00  0.81           H  
ATOM    516 1HB  TYR A  31     -18.135   4.139 -11.479  1.00  0.81           H  
ATOM    517 2HB  TYR A  31     -18.994   3.886 -12.988  1.00  0.81           H  
ATOM    518  HD1 TYR A  31     -19.221   3.776  -9.409  1.00  0.81           H  
ATOM    519  HD2 TYR A  31     -20.781   2.137 -13.005  1.00  0.81           H  
ATOM    520  HE1 TYR A  31     -21.288   3.122  -8.218  1.00  0.81           H  
ATOM    521  HE2 TYR A  31     -22.836   1.471 -11.879  1.00  0.81           H  
ATOM    522  HH  TYR A  31     -23.311   2.156  -8.417  1.00  0.81           H  
ATOM    523  N   PHE A  32     -15.400   2.430 -13.147  1.00  0.81           N  
ATOM    524  CA  PHE A  32     -14.352   2.911 -14.044  1.00  0.81           C  
ATOM    525  C   PHE A  32     -14.279   2.007 -15.280  1.00  0.81           C  
ATOM    526  O   PHE A  32     -13.910   0.834 -15.197  1.00  0.81           O  
ATOM    527  CB  PHE A  32     -13.008   2.961 -13.331  1.00  0.81           C  
ATOM    528  CG  PHE A  32     -11.984   3.820 -13.987  1.00  0.81           C  
ATOM    529  CD1 PHE A  32     -12.395   4.954 -14.641  1.00  0.81           C  
ATOM    530  CD2 PHE A  32     -10.632   3.560 -13.900  1.00  0.81           C  
ATOM    531  CE1 PHE A  32     -11.503   5.809 -15.201  1.00  0.81           C  
ATOM    532  CE2 PHE A  32      -9.714   4.429 -14.461  1.00  0.81           C  
ATOM    533  CZ  PHE A  32     -10.161   5.559 -15.112  1.00  0.81           C  
ATOM    534  H   PHE A  32     -15.137   1.873 -12.336  1.00  0.81           H  
ATOM    535  HA  PHE A  32     -14.603   3.919 -14.359  1.00  0.81           H  
ATOM    536 1HB  PHE A  32     -13.158   3.330 -12.342  1.00  0.81           H  
ATOM    537 2HB  PHE A  32     -12.603   1.952 -13.241  1.00  0.81           H  
ATOM    538  HD1 PHE A  32     -13.455   5.170 -14.699  1.00  0.81           H  
ATOM    539  HD2 PHE A  32     -10.303   2.676 -13.377  1.00  0.81           H  
ATOM    540  HE1 PHE A  32     -11.867   6.686 -15.705  1.00  0.81           H  
ATOM    541  HE2 PHE A  32      -8.644   4.229 -14.384  1.00  0.81           H  
ATOM    542  HZ  PHE A  32      -9.462   6.251 -15.548  1.00  0.81           H  
ATOM    543  N   TYR A  33     -14.688   2.550 -16.418  1.00  0.81           N  
ATOM    544  CA  TYR A  33     -14.808   1.799 -17.664  1.00  0.81           C  
ATOM    545  C   TYR A  33     -13.462   1.169 -18.013  1.00  0.81           C  
ATOM    546  O   TYR A  33     -12.413   1.808 -17.894  1.00  0.81           O  
ATOM    547  CB  TYR A  33     -15.292   2.738 -18.766  1.00  0.81           C  
ATOM    548  CG  TYR A  33     -16.660   3.247 -18.563  1.00  0.81           C  
ATOM    549  CD1 TYR A  33     -17.263   3.112 -17.334  1.00  0.81           C  
ATOM    550  CD2 TYR A  33     -17.310   3.879 -19.584  1.00  0.81           C  
ATOM    551  CE1 TYR A  33     -18.515   3.599 -17.114  1.00  0.81           C  
ATOM    552  CE2 TYR A  33     -18.559   4.367 -19.370  1.00  0.81           C  
ATOM    553  CZ  TYR A  33     -19.164   4.229 -18.123  1.00  0.81           C  
ATOM    554  OH  TYR A  33     -20.402   4.723 -17.886  1.00  0.81           O  
ATOM    555  H   TYR A  33     -14.954   3.529 -16.401  1.00  0.81           H  
ATOM    556  HA  TYR A  33     -15.533   0.997 -17.525  1.00  0.81           H  
ATOM    557 1HB  TYR A  33     -14.649   3.583 -18.801  1.00  0.81           H  
ATOM    558 2HB  TYR A  33     -15.263   2.243 -19.726  1.00  0.81           H  
ATOM    559  HD1 TYR A  33     -16.742   2.613 -16.537  1.00  0.81           H  
ATOM    560  HD2 TYR A  33     -16.834   3.990 -20.556  1.00  0.81           H  
ATOM    561  HE1 TYR A  33     -18.987   3.487 -16.134  1.00  0.81           H  
ATOM    562  HE2 TYR A  33     -19.060   4.861 -20.177  1.00  0.81           H  
ATOM    563  HH  TYR A  33     -20.689   4.460 -17.001  1.00  0.81           H  
ATOM    564  N   ALA A  34     -13.495  -0.075 -18.484  1.00  0.81           N  
ATOM    565  CA  ALA A  34     -12.269  -0.820 -18.762  1.00  0.81           C  
ATOM    566  C   ALA A  34     -11.245  -0.115 -19.663  1.00  0.81           C  
ATOM    567  O   ALA A  34     -10.066  -0.158 -19.335  1.00  0.81           O  
ATOM    568  CB  ALA A  34     -12.604  -2.177 -19.348  1.00  0.81           C  
ATOM    569  H   ALA A  34     -14.392  -0.534 -18.597  1.00  0.81           H  
ATOM    570  HA  ALA A  34     -11.787  -0.996 -17.799  1.00  0.81           H  
ATOM    571 1HB  ALA A  34     -11.686  -2.752 -19.466  1.00  0.81           H  
ATOM    572 2HB  ALA A  34     -13.254  -2.678 -18.675  1.00  0.81           H  
ATOM    573 3HB  ALA A  34     -13.091  -2.120 -20.291  1.00  0.81           H  
ATOM    574  N   PRO A  35     -11.600   0.543 -20.787  1.00  0.81           N  
ATOM    575  CA  PRO A  35     -10.650   1.233 -21.643  1.00  0.81           C  
ATOM    576  C   PRO A  35      -9.881   2.342 -20.934  1.00  0.81           C  
ATOM    577  O   PRO A  35      -8.776   2.697 -21.342  1.00  0.81           O  
ATOM    578  CB  PRO A  35     -11.552   1.835 -22.715  1.00  0.81           C  
ATOM    579  CG  PRO A  35     -12.785   0.984 -22.699  1.00  0.81           C  
ATOM    580  CD  PRO A  35     -12.987   0.614 -21.281  1.00  0.81           C  
ATOM    581  HA  PRO A  35      -9.957   0.496 -22.075  1.00  0.81           H  
ATOM    582 1HB  PRO A  35     -11.751   2.883 -22.488  1.00  0.81           H  
ATOM    583 2HB  PRO A  35     -11.035   1.818 -23.689  1.00  0.81           H  
ATOM    584 1HG  PRO A  35     -13.641   1.537 -23.057  1.00  0.81           H  
ATOM    585 2HG  PRO A  35     -12.643   0.140 -23.366  1.00  0.81           H  
ATOM    586 1HD  PRO A  35     -13.515   1.418 -20.802  1.00  0.81           H  
ATOM    587 2HD  PRO A  35     -13.527  -0.309 -21.249  1.00  0.81           H  
ATOM    588  N   TYR A  36     -10.442   2.870 -19.842  1.00  0.80           N  
ATOM    589  CA  TYR A  36      -9.826   3.971 -19.126  1.00  0.80           C  
ATOM    590  C   TYR A  36      -8.971   3.391 -18.031  1.00  0.80           C  
ATOM    591  O   TYR A  36      -7.880   3.881 -17.749  1.00  0.80           O  
ATOM    592  CB  TYR A  36     -10.920   4.888 -18.631  1.00  0.80           C  
ATOM    593  CG  TYR A  36     -11.657   5.445 -19.813  1.00  0.80           C  
ATOM    594  CD1 TYR A  36     -12.651   4.677 -20.390  1.00  0.80           C  
ATOM    595  CD2 TYR A  36     -11.362   6.695 -20.321  1.00  0.80           C  
ATOM    596  CE1 TYR A  36     -13.359   5.140 -21.474  1.00  0.80           C  
ATOM    597  CE2 TYR A  36     -12.070   7.171 -21.411  1.00  0.80           C  
ATOM    598  CZ  TYR A  36     -13.065   6.392 -21.985  1.00  0.80           C  
ATOM    599  OH  TYR A  36     -13.756   6.857 -23.058  1.00  0.80           O  
ATOM    600  H   TYR A  36     -11.320   2.513 -19.476  1.00  0.80           H  
ATOM    601  HA  TYR A  36      -9.200   4.532 -19.810  1.00  0.80           H  
ATOM    602 1HB  TYR A  36     -11.622   4.341 -17.992  1.00  0.80           H  
ATOM    603 2HB  TYR A  36     -10.495   5.712 -18.065  1.00  0.80           H  
ATOM    604  HD1 TYR A  36     -12.856   3.693 -19.985  1.00  0.80           H  
ATOM    605  HD2 TYR A  36     -10.578   7.303 -19.865  1.00  0.80           H  
ATOM    606  HE1 TYR A  36     -14.136   4.522 -21.926  1.00  0.80           H  
ATOM    607  HE2 TYR A  36     -11.843   8.160 -21.816  1.00  0.80           H  
ATOM    608  HH  TYR A  36     -13.392   7.705 -23.318  1.00  0.80           H  
ATOM    609  N   LEU A  37      -9.430   2.280 -17.476  1.00  0.79           N  
ATOM    610  CA  LEU A  37      -8.679   1.560 -16.471  1.00  0.79           C  
ATOM    611  C   LEU A  37      -7.355   1.136 -17.111  1.00  0.79           C  
ATOM    612  O   LEU A  37      -6.274   1.371 -16.559  1.00  0.79           O  
ATOM    613  CB  LEU A  37      -9.499   0.343 -16.030  1.00  0.79           C  
ATOM    614  CG  LEU A  37      -8.890  -0.588 -15.049  1.00  0.79           C  
ATOM    615  CD1 LEU A  37      -8.659   0.099 -13.762  1.00  0.79           C  
ATOM    616  CD2 LEU A  37      -9.791  -1.806 -14.874  1.00  0.79           C  
ATOM    617  H   LEU A  37     -10.354   1.940 -17.744  1.00  0.79           H  
ATOM    618  HA  LEU A  37      -8.475   2.206 -15.626  1.00  0.79           H  
ATOM    619 1HB  LEU A  37     -10.452   0.699 -15.625  1.00  0.79           H  
ATOM    620 2HB  LEU A  37      -9.713  -0.246 -16.904  1.00  0.79           H  
ATOM    621  HG  LEU A  37      -7.962  -0.885 -15.422  1.00  0.79           H  
ATOM    622 1HD1 LEU A  37      -8.190  -0.603 -13.080  1.00  0.79           H  
ATOM    623 2HD1 LEU A  37      -8.006   0.958 -13.916  1.00  0.79           H  
ATOM    624 3HD1 LEU A  37      -9.610   0.426 -13.353  1.00  0.79           H  
ATOM    625 1HD2 LEU A  37      -9.327  -2.504 -14.170  1.00  0.79           H  
ATOM    626 2HD2 LEU A  37     -10.764  -1.491 -14.489  1.00  0.79           H  
ATOM    627 3HD2 LEU A  37      -9.925  -2.296 -15.839  1.00  0.79           H  
ATOM    628  N   LEU A  38      -7.462   0.530 -18.299  1.00  0.77           N  
ATOM    629  CA  LEU A  38      -6.323   0.058 -19.070  1.00  0.77           C  
ATOM    630  C   LEU A  38      -5.438   1.208 -19.575  1.00  0.77           C  
ATOM    631  O   LEU A  38      -4.211   1.130 -19.482  1.00  0.77           O  
ATOM    632  CB  LEU A  38      -6.865  -0.758 -20.229  1.00  0.77           C  
ATOM    633  CG  LEU A  38      -7.531  -2.063 -19.833  1.00  0.77           C  
ATOM    634  CD1 LEU A  38      -8.241  -2.646 -21.045  1.00  0.77           C  
ATOM    635  CD2 LEU A  38      -6.483  -3.007 -19.295  1.00  0.77           C  
ATOM    636  H   LEU A  38      -8.396   0.376 -18.679  1.00  0.77           H  
ATOM    637  HA  LEU A  38      -5.724  -0.587 -18.431  1.00  0.77           H  
ATOM    638 1HB  LEU A  38      -7.615  -0.160 -20.731  1.00  0.77           H  
ATOM    639 2HB  LEU A  38      -6.062  -0.983 -20.913  1.00  0.77           H  
ATOM    640  HG  LEU A  38      -8.272  -1.875 -19.057  1.00  0.77           H  
ATOM    641 1HD1 LEU A  38      -8.732  -3.578 -20.768  1.00  0.77           H  
ATOM    642 2HD1 LEU A  38      -8.990  -1.933 -21.397  1.00  0.77           H  
ATOM    643 3HD1 LEU A  38      -7.517  -2.838 -21.834  1.00  0.77           H  
ATOM    644 1HD2 LEU A  38      -6.954  -3.943 -19.000  1.00  0.77           H  
ATOM    645 2HD2 LEU A  38      -5.737  -3.202 -20.066  1.00  0.77           H  
ATOM    646 3HD2 LEU A  38      -6.003  -2.557 -18.434  1.00  0.77           H  
ATOM    647  N   PHE A  39      -6.056   2.304 -20.045  1.00  0.76           N  
ATOM    648  CA  PHE A  39      -5.320   3.493 -20.477  1.00  0.76           C  
ATOM    649  C   PHE A  39      -4.459   4.037 -19.358  1.00  0.76           C  
ATOM    650  O   PHE A  39      -3.258   4.279 -19.537  1.00  0.76           O  
ATOM    651  CB  PHE A  39      -6.303   4.570 -20.915  1.00  0.76           C  
ATOM    652  CG  PHE A  39      -5.758   5.905 -21.150  1.00  0.76           C  
ATOM    653  CD1 PHE A  39      -5.090   6.232 -22.294  1.00  0.76           C  
ATOM    654  CD2 PHE A  39      -5.958   6.870 -20.189  1.00  0.76           C  
ATOM    655  CE1 PHE A  39      -4.621   7.522 -22.476  1.00  0.76           C  
ATOM    656  CE2 PHE A  39      -5.501   8.131 -20.352  1.00  0.76           C  
ATOM    657  CZ  PHE A  39      -4.828   8.465 -21.505  1.00  0.76           C  
ATOM    658  H   PHE A  39      -7.068   2.327 -20.153  1.00  0.76           H  
ATOM    659  HA  PHE A  39      -4.679   3.221 -21.316  1.00  0.76           H  
ATOM    660 1HB  PHE A  39      -6.805   4.248 -21.829  1.00  0.76           H  
ATOM    661 2HB  PHE A  39      -7.051   4.669 -20.161  1.00  0.76           H  
ATOM    662  HD1 PHE A  39      -4.942   5.466 -23.055  1.00  0.76           H  
ATOM    663  HD2 PHE A  39      -6.498   6.601 -19.290  1.00  0.76           H  
ATOM    664  HE1 PHE A  39      -4.092   7.795 -23.385  1.00  0.76           H  
ATOM    665  HE2 PHE A  39      -5.680   8.875 -19.578  1.00  0.76           H  
ATOM    666  HZ  PHE A  39      -4.464   9.482 -21.645  1.00  0.76           H  
ATOM    667  N   PHE A  40      -5.059   4.227 -18.191  1.00  0.75           N  
ATOM    668  CA  PHE A  40      -4.296   4.732 -17.084  1.00  0.75           C  
ATOM    669  C   PHE A  40      -3.233   3.750 -16.668  1.00  0.75           C  
ATOM    670  O   PHE A  40      -2.116   4.170 -16.391  1.00  0.75           O  
ATOM    671  CB  PHE A  40      -5.198   5.129 -15.927  1.00  0.75           C  
ATOM    672  CG  PHE A  40      -5.714   6.531 -16.095  1.00  0.75           C  
ATOM    673  CD1 PHE A  40      -6.984   6.791 -16.569  1.00  0.75           C  
ATOM    674  CD2 PHE A  40      -4.894   7.608 -15.771  1.00  0.75           C  
ATOM    675  CE1 PHE A  40      -7.431   8.080 -16.731  1.00  0.75           C  
ATOM    676  CE2 PHE A  40      -5.336   8.896 -15.926  1.00  0.75           C  
ATOM    677  CZ  PHE A  40      -6.610   9.130 -16.414  1.00  0.75           C  
ATOM    678  H   PHE A  40      -6.051   4.021 -18.074  1.00  0.75           H  
ATOM    679  HA  PHE A  40      -3.794   5.641 -17.414  1.00  0.75           H  
ATOM    680 1HB  PHE A  40      -6.050   4.447 -15.879  1.00  0.75           H  
ATOM    681 2HB  PHE A  40      -4.664   5.059 -15.001  1.00  0.75           H  
ATOM    682  HD1 PHE A  40      -7.632   5.972 -16.822  1.00  0.75           H  
ATOM    683  HD2 PHE A  40      -3.889   7.419 -15.390  1.00  0.75           H  
ATOM    684  HE1 PHE A  40      -8.440   8.269 -17.111  1.00  0.75           H  
ATOM    685  HE2 PHE A  40      -4.684   9.732 -15.665  1.00  0.75           H  
ATOM    686  HZ  PHE A  40      -6.970  10.141 -16.543  1.00  0.75           H  
ATOM    687  N   ALA A  41      -3.528   2.447 -16.667  1.00  0.74           N  
ATOM    688  CA  ALA A  41      -2.506   1.486 -16.282  1.00  0.74           C  
ATOM    689  C   ALA A  41      -1.296   1.598 -17.196  1.00  0.74           C  
ATOM    690  O   ALA A  41      -0.163   1.528 -16.718  1.00  0.74           O  
ATOM    691  CB  ALA A  41      -3.059   0.091 -16.327  1.00  0.74           C  
ATOM    692  H   ALA A  41      -4.467   2.118 -16.892  1.00  0.74           H  
ATOM    693  HA  ALA A  41      -2.194   1.708 -15.265  1.00  0.74           H  
ATOM    694 1HB  ALA A  41      -2.301  -0.624 -16.011  1.00  0.74           H  
ATOM    695 2HB  ALA A  41      -3.898   0.066 -15.652  1.00  0.74           H  
ATOM    696 3HB  ALA A  41      -3.384  -0.145 -17.339  1.00  0.74           H  
ATOM    697  N   LYS A  42      -1.526   1.829 -18.494  1.00  0.73           N  
ATOM    698  CA  LYS A  42      -0.439   2.017 -19.448  1.00  0.73           C  
ATOM    699  C   LYS A  42       0.392   3.235 -19.033  1.00  0.73           C  
ATOM    700  O   LYS A  42       1.626   3.193 -19.022  1.00  0.73           O  
ATOM    701  CB  LYS A  42      -0.996   2.176 -20.874  1.00  0.73           C  
ATOM    702  CG  LYS A  42       0.040   2.333 -21.987  1.00  0.73           C  
ATOM    703  CD  LYS A  42      -0.650   2.417 -23.367  1.00  0.73           C  
ATOM    704  CE  LYS A  42       0.365   2.472 -24.511  1.00  0.73           C  
ATOM    705  NZ  LYS A  42       1.135   3.743 -24.507  1.00  0.73           N  
ATOM    706  H   LYS A  42      -2.492   1.848 -18.831  1.00  0.73           H  
ATOM    707  HA  LYS A  42       0.206   1.141 -19.421  1.00  0.73           H  
ATOM    708 1HB  LYS A  42      -1.627   1.318 -21.110  1.00  0.73           H  
ATOM    709 2HB  LYS A  42      -1.632   3.054 -20.915  1.00  0.73           H  
ATOM    710 1HG  LYS A  42       0.611   3.248 -21.820  1.00  0.73           H  
ATOM    711 2HG  LYS A  42       0.724   1.486 -21.975  1.00  0.73           H  
ATOM    712 1HD  LYS A  42      -1.303   1.555 -23.505  1.00  0.73           H  
ATOM    713 2HD  LYS A  42      -1.263   3.324 -23.407  1.00  0.73           H  
ATOM    714 1HE  LYS A  42       1.057   1.639 -24.413  1.00  0.73           H  
ATOM    715 2HE  LYS A  42      -0.164   2.387 -25.463  1.00  0.73           H  
ATOM    716 1HZ  LYS A  42       1.788   3.750 -25.272  1.00  0.73           H  
ATOM    717 2HZ  LYS A  42       0.482   4.538 -24.616  1.00  0.73           H  
ATOM    718 3HZ  LYS A  42       1.633   3.840 -23.640  1.00  0.73           H  
ATOM    719  N   ARG A  43      -0.285   4.325 -18.670  1.00  0.72           N  
ATOM    720  CA  ARG A  43       0.412   5.530 -18.233  1.00  0.72           C  
ATOM    721  C   ARG A  43       1.172   5.299 -16.923  1.00  0.72           C  
ATOM    722  O   ARG A  43       2.278   5.820 -16.745  1.00  0.72           O  
ATOM    723  CB  ARG A  43      -0.558   6.681 -18.111  1.00  0.72           C  
ATOM    724  CG  ARG A  43      -1.083   7.124 -19.454  1.00  0.72           C  
ATOM    725  CD  ARG A  43      -2.048   8.196 -19.362  1.00  0.72           C  
ATOM    726  NE  ARG A  43      -1.473   9.447 -18.924  1.00  0.72           N  
ATOM    727  CZ  ARG A  43      -2.202  10.471 -18.457  1.00  0.72           C  
ATOM    728  NH1 ARG A  43      -3.489  10.361 -18.363  1.00  0.72           N  
ATOM    729  NH2 ARG A  43      -1.648  11.600 -18.080  1.00  0.72           N  
ATOM    730  H   ARG A  43      -1.307   4.312 -18.716  1.00  0.72           H  
ATOM    731  HA  ARG A  43       1.136   5.796 -19.003  1.00  0.72           H  
ATOM    732 1HB  ARG A  43      -1.398   6.402 -17.481  1.00  0.72           H  
ATOM    733 2HB  ARG A  43      -0.059   7.522 -17.647  1.00  0.72           H  
ATOM    734 1HG  ARG A  43      -0.257   7.457 -20.079  1.00  0.72           H  
ATOM    735 2HG  ARG A  43      -1.580   6.276 -19.935  1.00  0.72           H  
ATOM    736 1HD  ARG A  43      -2.436   8.350 -20.345  1.00  0.72           H  
ATOM    737 2HD  ARG A  43      -2.855   7.919 -18.680  1.00  0.72           H  
ATOM    738  HE  ARG A  43      -0.470   9.563 -18.982  1.00  0.72           H  
ATOM    739 1HH1 ARG A  43      -3.949   9.510 -18.655  1.00  0.72           H  
ATOM    740 2HH1 ARG A  43      -4.012  11.158 -17.978  1.00  0.72           H  
ATOM    741 1HH2 ARG A  43      -0.652  11.734 -18.135  1.00  0.72           H  
ATOM    742 2HH2 ARG A  43      -2.273  12.342 -17.726  1.00  0.72           H  
ATOM    743  N   TYR A  44       0.607   4.488 -16.023  1.00  0.70           N  
ATOM    744  CA  TYR A  44       1.290   4.183 -14.776  1.00  0.70           C  
ATOM    745  C   TYR A  44       2.513   3.326 -15.073  1.00  0.70           C  
ATOM    746  O   TYR A  44       3.575   3.558 -14.498  1.00  0.70           O  
ATOM    747  CB  TYR A  44       0.351   3.493 -13.770  1.00  0.70           C  
ATOM    748  CG  TYR A  44      -0.609   4.449 -13.052  1.00  0.70           C  
ATOM    749  CD1 TYR A  44      -1.952   4.498 -13.365  1.00  0.70           C  
ATOM    750  CD2 TYR A  44      -0.124   5.259 -12.061  1.00  0.70           C  
ATOM    751  CE1 TYR A  44      -2.798   5.352 -12.697  1.00  0.70           C  
ATOM    752  CE2 TYR A  44      -0.975   6.119 -11.382  1.00  0.70           C  
ATOM    753  CZ  TYR A  44      -2.305   6.156 -11.706  1.00  0.70           C  
ATOM    754  OH  TYR A  44      -3.147   6.991 -11.039  1.00  0.70           O  
ATOM    755  H   TYR A  44      -0.314   4.101 -16.208  1.00  0.70           H  
ATOM    756  HA  TYR A  44       1.637   5.114 -14.332  1.00  0.70           H  
ATOM    757 1HB  TYR A  44      -0.242   2.743 -14.288  1.00  0.70           H  
ATOM    758 2HB  TYR A  44       0.941   2.974 -13.015  1.00  0.70           H  
ATOM    759  HD1 TYR A  44      -2.346   3.856 -14.119  1.00  0.70           H  
ATOM    760  HD2 TYR A  44       0.929   5.213 -11.817  1.00  0.70           H  
ATOM    761  HE1 TYR A  44      -3.857   5.381 -12.942  1.00  0.70           H  
ATOM    762  HE2 TYR A  44      -0.598   6.765 -10.592  1.00  0.70           H  
ATOM    763  HH  TYR A  44      -4.002   7.003 -11.480  1.00  0.70           H  
ATOM    764  N   LYS A  45       2.397   2.401 -16.030  1.00  0.69           N  
ATOM    765  CA  LYS A  45       3.515   1.563 -16.437  1.00  0.69           C  
ATOM    766  C   LYS A  45       4.646   2.464 -16.889  1.00  0.69           C  
ATOM    767  O   LYS A  45       5.797   2.283 -16.486  1.00  0.69           O  
ATOM    768  CB  LYS A  45       3.099   0.640 -17.585  1.00  0.69           C  
ATOM    769  CG  LYS A  45       4.136  -0.330 -18.101  1.00  0.69           C  
ATOM    770  CD  LYS A  45       3.532  -1.139 -19.262  1.00  0.69           C  
ATOM    771  CE  LYS A  45       4.496  -2.172 -19.802  1.00  0.69           C  
ATOM    772  NZ  LYS A  45       3.951  -2.871 -20.997  1.00  0.69           N  
ATOM    773  H   LYS A  45       1.490   2.251 -16.465  1.00  0.69           H  
ATOM    774  HA  LYS A  45       3.854   0.975 -15.586  1.00  0.69           H  
ATOM    775 1HB  LYS A  45       2.222   0.068 -17.284  1.00  0.69           H  
ATOM    776 2HB  LYS A  45       2.810   1.228 -18.432  1.00  0.69           H  
ATOM    777 1HG  LYS A  45       5.003   0.226 -18.463  1.00  0.69           H  
ATOM    778 2HG  LYS A  45       4.468  -1.002 -17.317  1.00  0.69           H  
ATOM    779 1HD  LYS A  45       2.628  -1.640 -18.924  1.00  0.69           H  
ATOM    780 2HD  LYS A  45       3.262  -0.456 -20.067  1.00  0.69           H  
ATOM    781 1HE  LYS A  45       5.439  -1.692 -20.061  1.00  0.69           H  
ATOM    782 2HE  LYS A  45       4.674  -2.912 -19.033  1.00  0.69           H  
ATOM    783 1HZ  LYS A  45       4.622  -3.558 -21.311  1.00  0.69           H  
ATOM    784 2HZ  LYS A  45       3.085  -3.330 -20.753  1.00  0.69           H  
ATOM    785 3HZ  LYS A  45       3.783  -2.202 -21.732  1.00  0.69           H  
ATOM    786  N   ALA A  46       4.319   3.448 -17.734  1.00  0.68           N  
ATOM    787  CA  ALA A  46       5.315   4.388 -18.221  1.00  0.68           C  
ATOM    788  C   ALA A  46       5.938   5.194 -17.079  1.00  0.68           C  
ATOM    789  O   ALA A  46       7.158   5.382 -17.039  1.00  0.68           O  
ATOM    790  CB  ALA A  46       4.684   5.333 -19.228  1.00  0.68           C  
ATOM    791  H   ALA A  46       3.352   3.527 -18.051  1.00  0.68           H  
ATOM    792  HA  ALA A  46       6.105   3.820 -18.710  1.00  0.68           H  
ATOM    793 1HB  ALA A  46       5.438   6.016 -19.612  1.00  0.68           H  
ATOM    794 2HB  ALA A  46       4.259   4.757 -20.050  1.00  0.68           H  
ATOM    795 3HB  ALA A  46       3.895   5.902 -18.743  1.00  0.68           H  
ATOM    796  N   ALA A  47       5.112   5.634 -16.113  1.00  0.66           N  
ATOM    797  CA  ALA A  47       5.634   6.405 -14.986  1.00  0.66           C  
ATOM    798  C   ALA A  47       6.633   5.577 -14.201  1.00  0.66           C  
ATOM    799  O   ALA A  47       7.702   6.066 -13.832  1.00  0.66           O  
ATOM    800  CB  ALA A  47       4.502   6.844 -14.068  1.00  0.66           C  
ATOM    801  H   ALA A  47       4.109   5.472 -16.188  1.00  0.66           H  
ATOM    802  HA  ALA A  47       6.147   7.281 -15.378  1.00  0.66           H  
ATOM    803 1HB  ALA A  47       4.907   7.432 -13.243  1.00  0.66           H  
ATOM    804 2HB  ALA A  47       3.794   7.448 -14.635  1.00  0.66           H  
ATOM    805 3HB  ALA A  47       3.993   5.969 -13.671  1.00  0.66           H  
ATOM    806  N   PHE A  48       6.318   4.300 -14.005  1.00  0.65           N  
ATOM    807  CA  PHE A  48       7.217   3.412 -13.296  1.00  0.65           C  
ATOM    808  C   PHE A  48       8.434   3.070 -14.119  1.00  0.65           C  
ATOM    809  O   PHE A  48       9.546   3.072 -13.605  1.00  0.65           O  
ATOM    810  CB  PHE A  48       6.508   2.136 -12.863  1.00  0.65           C  
ATOM    811  CG  PHE A  48       5.743   2.267 -11.591  1.00  0.65           C  
ATOM    812  CD1 PHE A  48       4.375   2.480 -11.561  1.00  0.65           C  
ATOM    813  CD2 PHE A  48       6.417   2.158 -10.393  1.00  0.65           C  
ATOM    814  CE1 PHE A  48       3.707   2.604 -10.366  1.00  0.65           C  
ATOM    815  CE2 PHE A  48       5.760   2.270  -9.210  1.00  0.65           C  
ATOM    816  CZ  PHE A  48       4.400   2.502  -9.193  1.00  0.65           C  
ATOM    817  H   PHE A  48       5.416   3.951 -14.333  1.00  0.65           H  
ATOM    818  HA  PHE A  48       7.551   3.924 -12.393  1.00  0.65           H  
ATOM    819 1HB  PHE A  48       5.818   1.824 -13.650  1.00  0.65           H  
ATOM    820 2HB  PHE A  48       7.237   1.353 -12.736  1.00  0.65           H  
ATOM    821  HD1 PHE A  48       3.830   2.553 -12.479  1.00  0.65           H  
ATOM    822  HD2 PHE A  48       7.488   1.985 -10.399  1.00  0.65           H  
ATOM    823  HE1 PHE A  48       2.630   2.781 -10.353  1.00  0.65           H  
ATOM    824  HE2 PHE A  48       6.314   2.188  -8.279  1.00  0.65           H  
ATOM    825  HZ  PHE A  48       3.878   2.601  -8.251  1.00  0.65           H  
ATOM    826  N   THR A  49       8.271   2.857 -15.410  1.00  0.64           N  
ATOM    827  CA  THR A  49       9.409   2.493 -16.223  1.00  0.64           C  
ATOM    828  C   THR A  49      10.467   3.577 -16.112  1.00  0.64           C  
ATOM    829  O   THR A  49      11.649   3.299 -15.910  1.00  0.64           O  
ATOM    830  CB  THR A  49       8.996   2.316 -17.689  1.00  0.64           C  
ATOM    831  OG1 THR A  49       8.008   1.277 -17.784  1.00  0.64           O  
ATOM    832  CG2 THR A  49      10.195   1.946 -18.536  1.00  0.64           C  
ATOM    833  H   THR A  49       7.346   2.888 -15.823  1.00  0.64           H  
ATOM    834  HA  THR A  49       9.831   1.562 -15.849  1.00  0.64           H  
ATOM    835  HB  THR A  49       8.564   3.248 -18.056  1.00  0.64           H  
ATOM    836  HG1 THR A  49       7.231   1.523 -17.228  1.00  0.64           H  
ATOM    837 1HG2 THR A  49       9.884   1.823 -19.573  1.00  0.64           H  
ATOM    838 2HG2 THR A  49      10.939   2.738 -18.470  1.00  0.64           H  
ATOM    839 3HG2 THR A  49      10.620   1.013 -18.170  1.00  0.64           H  
ATOM    840  N   GLU A  50      10.049   4.834 -16.226  1.00  0.63           N  
ATOM    841  CA  GLU A  50      11.012   5.914 -16.139  1.00  0.63           C  
ATOM    842  C   GLU A  50      11.545   6.102 -14.721  1.00  0.63           C  
ATOM    843  O   GLU A  50      12.758   6.157 -14.500  1.00  0.63           O  
ATOM    844  CB  GLU A  50      10.389   7.238 -16.610  1.00  0.63           C  
ATOM    845  CG  GLU A  50      11.391   8.415 -16.621  1.00  0.63           C  
ATOM    846  CD  GLU A  50      10.826   9.737 -17.114  1.00  0.63           C  
ATOM    847  OE1 GLU A  50       9.616   9.877 -17.229  1.00  0.63           O  
ATOM    848  OE2 GLU A  50      11.604  10.625 -17.350  1.00  0.63           O  
ATOM    849  H   GLU A  50       9.059   5.031 -16.392  1.00  0.63           H  
ATOM    850  HA  GLU A  50      11.854   5.673 -16.786  1.00  0.63           H  
ATOM    851 1HB  GLU A  50       9.988   7.114 -17.616  1.00  0.63           H  
ATOM    852 2HB  GLU A  50       9.554   7.500 -15.953  1.00  0.63           H  
ATOM    853 1HG  GLU A  50      11.760   8.555 -15.601  1.00  0.63           H  
ATOM    854 2HG  GLU A  50      12.240   8.142 -17.245  1.00  0.63           H  
ATOM    855  N   CYS A  51      10.652   6.172 -13.739  1.00  0.63           N  
ATOM    856  CA  CYS A  51      11.070   6.508 -12.390  1.00  0.63           C  
ATOM    857  C   CYS A  51      11.856   5.401 -11.709  1.00  0.63           C  
ATOM    858  O   CYS A  51      12.741   5.670 -10.906  1.00  0.63           O  
ATOM    859  CB  CYS A  51       9.865   6.862 -11.544  1.00  0.63           C  
ATOM    860  SG  CYS A  51       9.038   8.388 -12.067  1.00  0.63           S  
ATOM    861  H   CYS A  51       9.659   6.057 -13.929  1.00  0.63           H  
ATOM    862  HA  CYS A  51      11.718   7.383 -12.449  1.00  0.63           H  
ATOM    863 1HB  CYS A  51       9.138   6.047 -11.592  1.00  0.63           H  
ATOM    864 2HB  CYS A  51      10.165   6.974 -10.501  1.00  0.63           H  
ATOM    865  N   CYS A  52      11.628   4.152 -12.097  1.00  0.62           N  
ATOM    866  CA  CYS A  52      12.364   3.051 -11.496  1.00  0.62           C  
ATOM    867  C   CYS A  52      13.854   3.113 -11.832  1.00  0.62           C  
ATOM    868  O   CYS A  52      14.662   2.444 -11.184  1.00  0.62           O  
ATOM    869  CB  CYS A  52      11.848   1.691 -11.962  1.00  0.62           C  
ATOM    870  SG  CYS A  52      10.197   1.230 -11.406  1.00  0.62           S  
ATOM    871  H   CYS A  52      10.900   3.943 -12.773  1.00  0.62           H  
ATOM    872  HA  CYS A  52      12.241   3.111 -10.416  1.00  0.62           H  
ATOM    873 1HB  CYS A  52      11.861   1.651 -13.060  1.00  0.62           H  
ATOM    874 2HB  CYS A  52      12.520   0.946 -11.597  1.00  0.62           H  
ATOM    875  HG  CYS A  52       9.577   2.091 -12.227  1.00  0.62           H  
ATOM    876  N   GLN A  53      14.218   3.869 -12.876  1.00  0.62           N  
ATOM    877  CA  GLN A  53      15.600   3.990 -13.304  1.00  0.62           C  
ATOM    878  C   GLN A  53      16.265   5.232 -12.700  1.00  0.62           C  
ATOM    879  O   GLN A  53      17.447   5.494 -12.938  1.00  0.62           O  
ATOM    880  CB  GLN A  53      15.644   4.053 -14.832  1.00  0.62           C  
ATOM    881  CG  GLN A  53      15.128   2.790 -15.501  1.00  0.62           C  
ATOM    882  CD  GLN A  53      15.104   2.876 -17.018  1.00  0.62           C  
ATOM    883  OE1 GLN A  53      16.139   2.881 -17.699  1.00  0.62           O  
ATOM    884  NE2 GLN A  53      13.896   2.961 -17.550  1.00  0.62           N  
ATOM    885  H   GLN A  53      13.525   4.425 -13.381  1.00  0.62           H  
ATOM    886  HA  GLN A  53      16.147   3.112 -12.966  1.00  0.62           H  
ATOM    887 1HB  GLN A  53      15.026   4.887 -15.174  1.00  0.62           H  
ATOM    888 2HB  GLN A  53      16.663   4.235 -15.164  1.00  0.62           H  
ATOM    889 1HG  GLN A  53      15.756   1.950 -15.213  1.00  0.62           H  
ATOM    890 2HG  GLN A  53      14.101   2.621 -15.161  1.00  0.62           H  
ATOM    891 1HE2 GLN A  53      13.777   3.031 -18.536  1.00  0.62           H  
ATOM    892 2HE2 GLN A  53      13.090   2.986 -16.921  1.00  0.62           H  
ATOM    893  N   ALA A  54      15.492   6.024 -11.953  1.00  0.62           N  
ATOM    894  CA  ALA A  54      15.977   7.266 -11.374  1.00  0.62           C  
ATOM    895  C   ALA A  54      16.803   7.028 -10.129  1.00  0.62           C  
ATOM    896  O   ALA A  54      16.541   6.096  -9.367  1.00  0.62           O  
ATOM    897  CB  ALA A  54      14.812   8.171 -11.018  1.00  0.62           C  
ATOM    898  H   ALA A  54      14.530   5.759 -11.757  1.00  0.62           H  
ATOM    899  HA  ALA A  54      16.606   7.758 -12.116  1.00  0.62           H  
ATOM    900 1HB  ALA A  54      15.187   9.108 -10.611  1.00  0.62           H  
ATOM    901 2HB  ALA A  54      14.216   8.373 -11.909  1.00  0.62           H  
ATOM    902 3HB  ALA A  54      14.187   7.682 -10.275  1.00  0.62           H  
ATOM    903  N   ALA A  55      17.760   7.925  -9.882  1.00  0.63           N  
ATOM    904  CA  ALA A  55      18.521   7.911  -8.635  1.00  0.63           C  
ATOM    905  C   ALA A  55      17.596   8.117  -7.433  1.00  0.63           C  
ATOM    906  O   ALA A  55      17.807   7.546  -6.364  1.00  0.63           O  
ATOM    907  CB  ALA A  55      19.584   8.991  -8.657  1.00  0.63           C  
ATOM    908  H   ALA A  55      17.955   8.638 -10.570  1.00  0.63           H  
ATOM    909  HA  ALA A  55      18.998   6.935  -8.537  1.00  0.63           H  
ATOM    910 1HB  ALA A  55      20.155   8.955  -7.730  1.00  0.63           H  
ATOM    911 2HB  ALA A  55      20.252   8.828  -9.502  1.00  0.63           H  
ATOM    912 3HB  ALA A  55      19.110   9.967  -8.752  1.00  0.63           H  
ATOM    913  N   ASP A  56      16.571   8.952  -7.619  1.00  0.63           N  
ATOM    914  CA  ASP A  56      15.598   9.237  -6.575  1.00  0.63           C  
ATOM    915  C   ASP A  56      14.202   8.945  -7.102  1.00  0.63           C  
ATOM    916  O   ASP A  56      13.543   9.792  -7.723  1.00  0.63           O  
ATOM    917  CB  ASP A  56      15.723  10.682  -6.086  1.00  0.63           C  
ATOM    918  CG  ASP A  56      14.759  11.045  -4.912  1.00  0.63           C  
ATOM    919  OD1 ASP A  56      13.734  10.389  -4.746  1.00  0.63           O  
ATOM    920  OD2 ASP A  56      15.054  11.982  -4.208  1.00  0.63           O  
ATOM    921  H   ASP A  56      16.461   9.383  -8.522  1.00  0.63           H  
ATOM    922  HA  ASP A  56      15.785   8.576  -5.729  1.00  0.63           H  
ATOM    923 1HB  ASP A  56      16.749  10.865  -5.762  1.00  0.63           H  
ATOM    924 2HB  ASP A  56      15.519  11.360  -6.915  1.00  0.63           H  
ATOM    925  N   LYS A  57      13.776   7.719  -6.838  1.00  0.64           N  
ATOM    926  CA  LYS A  57      12.543   7.160  -7.347  1.00  0.64           C  
ATOM    927  C   LYS A  57      11.332   7.902  -6.827  1.00  0.64           C  
ATOM    928  O   LYS A  57      10.343   8.044  -7.537  1.00  0.64           O  
ATOM    929  CB  LYS A  57      12.468   5.704  -6.905  1.00  0.64           C  
ATOM    930  CG  LYS A  57      13.478   4.790  -7.568  1.00  0.64           C  
ATOM    931  CD  LYS A  57      13.414   3.396  -6.974  1.00  0.64           C  
ATOM    932  CE  LYS A  57      14.291   2.423  -7.733  1.00  0.64           C  
ATOM    933  NZ  LYS A  57      15.728   2.850  -7.740  1.00  0.64           N  
ATOM    934  H   LYS A  57      14.382   7.119  -6.294  1.00  0.64           H  
ATOM    935  HA  LYS A  57      12.548   7.219  -8.437  1.00  0.64           H  
ATOM    936 1HB  LYS A  57      12.597   5.631  -5.820  1.00  0.64           H  
ATOM    937 2HB  LYS A  57      11.482   5.310  -7.141  1.00  0.64           H  
ATOM    938 1HG  LYS A  57      13.271   4.729  -8.632  1.00  0.64           H  
ATOM    939 2HG  LYS A  57      14.485   5.195  -7.439  1.00  0.64           H  
ATOM    940 1HD  LYS A  57      13.739   3.434  -5.930  1.00  0.64           H  
ATOM    941 2HD  LYS A  57      12.403   3.050  -6.988  1.00  0.64           H  
ATOM    942 1HE  LYS A  57      14.216   1.445  -7.262  1.00  0.64           H  
ATOM    943 2HE  LYS A  57      13.936   2.347  -8.753  1.00  0.64           H  
ATOM    944 1HZ  LYS A  57      16.277   2.176  -8.254  1.00  0.64           H  
ATOM    945 2HZ  LYS A  57      15.806   3.768  -8.196  1.00  0.64           H  
ATOM    946 3HZ  LYS A  57      16.067   2.917  -6.795  1.00  0.64           H  
ATOM    947  N   ALA A  58      11.395   8.347  -5.569  1.00  0.65           N  
ATOM    948  CA  ALA A  58      10.264   9.015  -4.938  1.00  0.65           C  
ATOM    949  C   ALA A  58      10.040  10.395  -5.495  1.00  0.65           C  
ATOM    950  O   ALA A  58       8.917  10.757  -5.857  1.00  0.65           O  
ATOM    951  CB  ALA A  58      10.484   9.107  -3.441  1.00  0.65           C  
ATOM    952  H   ALA A  58      12.258   8.236  -5.049  1.00  0.65           H  
ATOM    953  HA  ALA A  58       9.372   8.435  -5.141  1.00  0.65           H  
ATOM    954 1HB  ALA A  58       9.627   9.583  -2.980  1.00  0.65           H  
ATOM    955 2HB  ALA A  58      10.612   8.107  -3.031  1.00  0.65           H  
ATOM    956 3HB  ALA A  58      11.383   9.700  -3.248  1.00  0.65           H  
ATOM    957  N   ALA A  59      11.121  11.164  -5.655  1.00  0.67           N  
ATOM    958  CA  ALA A  59      10.968  12.515  -6.173  1.00  0.67           C  
ATOM    959  C   ALA A  59      10.342  12.476  -7.554  1.00  0.67           C  
ATOM    960  O   ALA A  59       9.555  13.349  -7.912  1.00  0.67           O  
ATOM    961  CB  ALA A  59      12.297  13.228  -6.222  1.00  0.67           C  
ATOM    962  H   ALA A  59      12.052  10.830  -5.370  1.00  0.67           H  
ATOM    963  HA  ALA A  59      10.296  13.059  -5.509  1.00  0.67           H  
ATOM    964 1HB  ALA A  59      12.157  14.238  -6.594  1.00  0.67           H  
ATOM    965 2HB  ALA A  59      12.727  13.261  -5.218  1.00  0.67           H  
ATOM    966 3HB  ALA A  59      12.970  12.682  -6.884  1.00  0.67           H  
ATOM    967  N   CYS A  60      10.695  11.462  -8.336  1.00  0.68           N  
ATOM    968  CA  CYS A  60      10.124  11.296  -9.659  1.00  0.68           C  
ATOM    969  C   CYS A  60       8.696  10.743  -9.620  1.00  0.68           C  
ATOM    970  O   CYS A  60       7.757  11.317 -10.191  1.00  0.68           O  
ATOM    971  CB  CYS A  60      11.003  10.318 -10.439  1.00  0.68           C  
ATOM    972  SG  CYS A  60      10.490   9.936 -12.170  1.00  0.68           S  
ATOM    973  H   CYS A  60      11.392  10.791  -8.004  1.00  0.68           H  
ATOM    974  HA  CYS A  60      10.120  12.264 -10.158  1.00  0.68           H  
ATOM    975 1HB  CYS A  60      12.019  10.713 -10.475  1.00  0.68           H  
ATOM    976 2HB  CYS A  60      11.059   9.377  -9.893  1.00  0.68           H  
ATOM    977  N   LEU A  61       8.540   9.613  -8.942  1.00  0.69           N  
ATOM    978  CA  LEU A  61       7.307   8.875  -9.003  1.00  0.69           C  
ATOM    979  C   LEU A  61       6.163   9.533  -8.292  1.00  0.69           C  
ATOM    980  O   LEU A  61       5.052   9.539  -8.812  1.00  0.69           O  
ATOM    981  CB  LEU A  61       7.483   7.479  -8.410  1.00  0.69           C  
ATOM    982  CG  LEU A  61       6.280   6.599  -8.575  1.00  0.69           C  
ATOM    983  CD1 LEU A  61       6.002   6.394 -10.098  1.00  0.69           C  
ATOM    984  CD2 LEU A  61       6.468   5.310  -7.885  1.00  0.69           C  
ATOM    985  H   LEU A  61       9.311   9.211  -8.423  1.00  0.69           H  
ATOM    986  HA  LEU A  61       7.027   8.776 -10.047  1.00  0.69           H  
ATOM    987 1HB  LEU A  61       8.331   6.996  -8.882  1.00  0.69           H  
ATOM    988 2HB  LEU A  61       7.687   7.579  -7.344  1.00  0.69           H  
ATOM    989  HG  LEU A  61       5.457   7.096  -8.144  1.00  0.69           H  
ATOM    990 1HD1 LEU A  61       5.114   5.782 -10.234  1.00  0.69           H  
ATOM    991 2HD1 LEU A  61       5.850   7.363 -10.574  1.00  0.69           H  
ATOM    992 3HD1 LEU A  61       6.852   5.895 -10.559  1.00  0.69           H  
ATOM    993 1HD2 LEU A  61       5.586   4.722  -7.999  1.00  0.69           H  
ATOM    994 2HD2 LEU A  61       7.322   4.784  -8.306  1.00  0.69           H  
ATOM    995 3HD2 LEU A  61       6.619   5.495  -6.856  1.00  0.69           H  
ATOM    996  N   LEU A  62       6.388  10.062  -7.095  1.00  0.71           N  
ATOM    997  CA  LEU A  62       5.251  10.568  -6.366  1.00  0.71           C  
ATOM    998  C   LEU A  62       4.460  11.655  -7.108  1.00  0.71           C  
ATOM    999  O   LEU A  62       3.249  11.494  -7.243  1.00  0.71           O  
ATOM   1000  CB  LEU A  62       5.704  11.052  -4.987  1.00  0.71           C  
ATOM   1001  CG  LEU A  62       6.134   9.928  -4.067  1.00  0.71           C  
ATOM   1002  CD1 LEU A  62       6.735  10.509  -2.801  1.00  0.71           C  
ATOM   1003  CD2 LEU A  62       4.941   9.039  -3.780  1.00  0.71           C  
ATOM   1004  H   LEU A  62       7.324  10.105  -6.690  1.00  0.71           H  
ATOM   1005  HA  LEU A  62       4.574   9.730  -6.202  1.00  0.71           H  
ATOM   1006 1HB  LEU A  62       6.561  11.701  -5.092  1.00  0.71           H  
ATOM   1007 2HB  LEU A  62       4.892  11.605  -4.516  1.00  0.71           H  
ATOM   1008  HG  LEU A  62       6.906   9.345  -4.560  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  62       7.061   9.700  -2.147  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  62       7.591  11.133  -3.064  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  62       5.989  11.112  -2.288  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  62       5.241   8.222  -3.127  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  62       4.160   9.624  -3.291  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  62       4.559   8.634  -4.715  1.00  0.71           H  
ATOM   1015  N   PRO A  63       5.053  12.747  -7.659  1.00  0.73           N  
ATOM   1016  CA  PRO A  63       4.279  13.728  -8.385  1.00  0.73           C  
ATOM   1017  C   PRO A  63       3.707  13.165  -9.674  1.00  0.73           C  
ATOM   1018  O   PRO A  63       2.634  13.585 -10.109  1.00  0.73           O  
ATOM   1019  CB  PRO A  63       5.295  14.846  -8.648  1.00  0.73           C  
ATOM   1020  CG  PRO A  63       6.642  14.172  -8.562  1.00  0.73           C  
ATOM   1021  CD  PRO A  63       6.482  13.083  -7.518  1.00  0.73           C  
ATOM   1022  HA  PRO A  63       3.471  14.090  -7.733  1.00  0.73           H  
ATOM   1023 1HB  PRO A  63       5.110  15.288  -9.639  1.00  0.73           H  
ATOM   1024 2HB  PRO A  63       5.173  15.647  -7.909  1.00  0.73           H  
ATOM   1025 1HG  PRO A  63       6.929  13.756  -9.541  1.00  0.73           H  
ATOM   1026 2HG  PRO A  63       7.426  14.894  -8.291  1.00  0.73           H  
ATOM   1027 1HD  PRO A  63       7.149  12.295  -7.798  1.00  0.73           H  
ATOM   1028 2HD  PRO A  63       6.704  13.475  -6.526  1.00  0.73           H  
ATOM   1029  N   LYS A  64       4.330  12.133 -10.253  1.00  0.74           N  
ATOM   1030  CA  LYS A  64       3.716  11.597 -11.455  1.00  0.74           C  
ATOM   1031  C   LYS A  64       2.484  10.796 -11.092  1.00  0.74           C  
ATOM   1032  O   LYS A  64       1.457  10.872 -11.775  1.00  0.74           O  
ATOM   1033  CB  LYS A  64       4.706  10.794 -12.275  1.00  0.74           C  
ATOM   1034  CG  LYS A  64       5.744  11.673 -12.931  1.00  0.74           C  
ATOM   1035  CD  LYS A  64       6.701  10.897 -13.774  1.00  0.74           C  
ATOM   1036  CE  LYS A  64       7.729  11.825 -14.389  1.00  0.74           C  
ATOM   1037  NZ  LYS A  64       8.722  11.109 -15.205  1.00  0.74           N  
ATOM   1038  H   LYS A  64       5.232  11.763  -9.934  1.00  0.74           H  
ATOM   1039  HA  LYS A  64       3.390  12.433 -12.074  1.00  0.74           H  
ATOM   1040 1HB  LYS A  64       5.228  10.083 -11.622  1.00  0.74           H  
ATOM   1041 2HB  LYS A  64       4.185  10.225 -13.042  1.00  0.74           H  
ATOM   1042 1HG  LYS A  64       5.243  12.416 -13.551  1.00  0.74           H  
ATOM   1043 2HG  LYS A  64       6.305  12.192 -12.154  1.00  0.74           H  
ATOM   1044 1HD  LYS A  64       7.197  10.182 -13.154  1.00  0.74           H  
ATOM   1045 2HD  LYS A  64       6.170  10.365 -14.559  1.00  0.74           H  
ATOM   1046 1HE  LYS A  64       7.221  12.556 -15.014  1.00  0.74           H  
ATOM   1047 2HE  LYS A  64       8.251  12.347 -13.585  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  64       9.384  11.776 -15.580  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  64       9.212  10.439 -14.625  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  64       8.287  10.609 -15.986  1.00  0.74           H  
ATOM   1051  N   LEU A  65       2.556  10.060  -9.984  1.00  0.76           N  
ATOM   1052  CA  LEU A  65       1.401   9.300  -9.571  1.00  0.76           C  
ATOM   1053  C   LEU A  65       0.296  10.258  -9.209  1.00  0.76           C  
ATOM   1054  O   LEU A  65      -0.849  10.028  -9.569  1.00  0.76           O  
ATOM   1055  CB  LEU A  65       1.692   8.428  -8.351  1.00  0.76           C  
ATOM   1056  CG  LEU A  65       2.634   7.269  -8.560  1.00  0.76           C  
ATOM   1057  CD1 LEU A  65       2.927   6.621  -7.213  1.00  0.76           C  
ATOM   1058  CD2 LEU A  65       2.048   6.291  -9.508  1.00  0.76           C  
ATOM   1059  H   LEU A  65       3.419  10.021  -9.445  1.00  0.76           H  
ATOM   1060  HA  LEU A  65       1.073   8.674 -10.398  1.00  0.76           H  
ATOM   1061 1HB  LEU A  65       2.125   9.066  -7.576  1.00  0.76           H  
ATOM   1062 2HB  LEU A  65       0.752   8.033  -7.983  1.00  0.76           H  
ATOM   1063  HG  LEU A  65       3.537   7.637  -8.981  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  65       3.610   5.795  -7.346  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  65       3.371   7.357  -6.545  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  65       2.010   6.251  -6.788  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  65       2.744   5.467  -9.663  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  65       1.114   5.907  -9.104  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  65       1.868   6.800 -10.450  1.00  0.76           H  
ATOM   1070  N   ASP A  66       0.622  11.362  -8.533  1.00  0.77           N  
ATOM   1071  CA  ASP A  66      -0.426  12.293  -8.150  1.00  0.77           C  
ATOM   1072  C   ASP A  66      -1.127  12.922  -9.355  1.00  0.77           C  
ATOM   1073  O   ASP A  66      -2.359  13.040  -9.361  1.00  0.77           O  
ATOM   1074  CB  ASP A  66       0.114  13.352  -7.197  1.00  0.77           C  
ATOM   1075  CG  ASP A  66       0.380  12.777  -5.774  1.00  0.77           C  
ATOM   1076  OD1 ASP A  66      -0.078  11.671  -5.480  1.00  0.77           O  
ATOM   1077  OD2 ASP A  66       1.014  13.452  -4.997  1.00  0.77           O  
ATOM   1078  H   ASP A  66       1.591  11.526  -8.251  1.00  0.77           H  
ATOM   1079  HA  ASP A  66      -1.173  11.738  -7.595  1.00  0.77           H  
ATOM   1080 1HB  ASP A  66       1.048  13.748  -7.598  1.00  0.77           H  
ATOM   1081 2HB  ASP A  66      -0.590  14.178  -7.125  1.00  0.77           H  
ATOM   1082  N   GLU A  67      -0.385  13.275 -10.412  1.00  0.79           N  
ATOM   1083  CA  GLU A  67      -1.086  13.815 -11.572  1.00  0.79           C  
ATOM   1084  C   GLU A  67      -1.984  12.746 -12.198  1.00  0.79           C  
ATOM   1085  O   GLU A  67      -3.142  13.019 -12.540  1.00  0.79           O  
ATOM   1086  CB  GLU A  67      -0.116  14.364 -12.630  1.00  0.79           C  
ATOM   1087  CG  GLU A  67       0.606  15.666 -12.235  1.00  0.79           C  
ATOM   1088  CD  GLU A  67       1.531  16.210 -13.325  1.00  0.79           C  
ATOM   1089  OE1 GLU A  67       1.708  15.550 -14.325  1.00  0.79           O  
ATOM   1090  OE2 GLU A  67       2.042  17.295 -13.152  1.00  0.79           O  
ATOM   1091  H   GLU A  67       0.636  13.195 -10.396  1.00  0.79           H  
ATOM   1092  HA  GLU A  67      -1.722  14.634 -11.238  1.00  0.79           H  
ATOM   1093 1HB  GLU A  67       0.652  13.610 -12.830  1.00  0.79           H  
ATOM   1094 2HB  GLU A  67      -0.653  14.539 -13.562  1.00  0.79           H  
ATOM   1095 1HG  GLU A  67      -0.140  16.421 -11.996  1.00  0.79           H  
ATOM   1096 2HG  GLU A  67       1.189  15.475 -11.334  1.00  0.79           H  
ATOM   1097  N   LEU A  68      -1.481  11.507 -12.281  1.00  0.81           N  
ATOM   1098  CA  LEU A  68      -2.264  10.422 -12.858  1.00  0.81           C  
ATOM   1099  C   LEU A  68      -3.487  10.102 -12.002  1.00  0.81           C  
ATOM   1100  O   LEU A  68      -4.559   9.810 -12.533  1.00  0.81           O  
ATOM   1101  CB  LEU A  68      -1.395   9.173 -13.036  1.00  0.81           C  
ATOM   1102  CG  LEU A  68      -0.320   9.256 -14.107  1.00  0.81           C  
ATOM   1103  CD1 LEU A  68       0.577   8.017 -14.055  1.00  0.81           C  
ATOM   1104  CD2 LEU A  68      -0.998   9.353 -15.432  1.00  0.81           C  
ATOM   1105  H   LEU A  68      -0.524  11.322 -11.972  1.00  0.81           H  
ATOM   1106  HA  LEU A  68      -2.612  10.740 -13.839  1.00  0.81           H  
ATOM   1107 1HB  LEU A  68      -0.911   8.953 -12.087  1.00  0.81           H  
ATOM   1108 2HB  LEU A  68      -2.045   8.353 -13.307  1.00  0.81           H  
ATOM   1109  HG  LEU A  68       0.298  10.139 -13.939  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  68       1.341   8.080 -14.829  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  68       1.055   7.956 -13.076  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  68      -0.030   7.136 -14.225  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  68      -0.245   9.426 -16.208  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  68      -1.613   8.469 -15.597  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  68      -1.629  10.243 -15.446  1.00  0.81           H  
ATOM   1116  N   ARG A  69      -3.328  10.162 -10.679  1.00  0.83           N  
ATOM   1117  CA  ARG A  69      -4.404   9.907  -9.732  1.00  0.83           C  
ATOM   1118  C   ARG A  69      -5.489  10.958  -9.839  1.00  0.83           C  
ATOM   1119  O   ARG A  69      -6.670  10.626  -9.785  1.00  0.83           O  
ATOM   1120  CB  ARG A  69      -3.865   9.858  -8.306  1.00  0.83           C  
ATOM   1121  CG  ARG A  69      -3.054   8.598  -7.936  1.00  0.83           C  
ATOM   1122  CD  ARG A  69      -2.334   8.777  -6.635  1.00  0.83           C  
ATOM   1123  NE  ARG A  69      -1.649   7.570  -6.211  1.00  0.83           N  
ATOM   1124  CZ  ARG A  69      -0.601   7.531  -5.356  1.00  0.83           C  
ATOM   1125  NH1 ARG A  69      -0.067   8.640  -4.862  1.00  0.83           N  
ATOM   1126  NH2 ARG A  69      -0.096   6.357  -5.008  1.00  0.83           N  
ATOM   1127  H   ARG A  69      -2.412  10.382 -10.309  1.00  0.83           H  
ATOM   1128  HA  ARG A  69      -4.837   8.936  -9.963  1.00  0.83           H  
ATOM   1129 1HB  ARG A  69      -3.224  10.716  -8.144  1.00  0.83           H  
ATOM   1130 2HB  ARG A  69      -4.694   9.936  -7.605  1.00  0.83           H  
ATOM   1131 1HG  ARG A  69      -3.742   7.762  -7.822  1.00  0.83           H  
ATOM   1132 2HG  ARG A  69      -2.341   8.355  -8.714  1.00  0.83           H  
ATOM   1133 1HD  ARG A  69      -1.586   9.563  -6.745  1.00  0.83           H  
ATOM   1134 2HD  ARG A  69      -3.039   9.060  -5.859  1.00  0.83           H  
ATOM   1135  HE  ARG A  69      -2.005   6.686  -6.554  1.00  0.83           H  
ATOM   1136 1HH1 ARG A  69      -0.404   9.588  -5.124  1.00  0.83           H  
ATOM   1137 2HH1 ARG A  69       0.709   8.579  -4.227  1.00  0.83           H  
ATOM   1138 1HH2 ARG A  69      -0.493   5.505  -5.383  1.00  0.83           H  
ATOM   1139 2HH2 ARG A  69       0.687   6.313  -4.372  1.00  0.83           H  
ATOM   1140  N   ASP A  70      -5.112  12.220 -10.068  1.00  0.86           N  
ATOM   1141  CA  ASP A  70      -6.119  13.266 -10.190  1.00  0.86           C  
ATOM   1142  C   ASP A  70      -6.924  13.034 -11.467  1.00  0.86           C  
ATOM   1143  O   ASP A  70      -8.159  13.034 -11.434  1.00  0.86           O  
ATOM   1144  CB  ASP A  70      -5.470  14.666 -10.206  1.00  0.86           C  
ATOM   1145  CG  ASP A  70      -6.503  15.853 -10.068  1.00  0.86           C  
ATOM   1146  OD1 ASP A  70      -7.156  15.911  -9.047  1.00  0.86           O  
ATOM   1147  OD2 ASP A  70      -6.608  16.688 -10.960  1.00  0.86           O  
ATOM   1148  H   ASP A  70      -4.120  12.462 -10.098  1.00  0.86           H  
ATOM   1149  HA  ASP A  70      -6.795  13.204  -9.338  1.00  0.86           H  
ATOM   1150 1HB  ASP A  70      -4.740  14.731  -9.397  1.00  0.86           H  
ATOM   1151 2HB  ASP A  70      -4.917  14.788 -11.142  1.00  0.86           H  
ATOM   1152  N   GLU A  71      -6.233  12.795 -12.590  1.00  0.88           N  
ATOM   1153  CA  GLU A  71      -6.932  12.549 -13.851  1.00  0.88           C  
ATOM   1154  C   GLU A  71      -7.755  11.252 -13.785  1.00  0.88           C  
ATOM   1155  O   GLU A  71      -8.859  11.166 -14.345  1.00  0.88           O  
ATOM   1156  CB  GLU A  71      -5.939  12.540 -15.018  1.00  0.88           C  
ATOM   1157  CG  GLU A  71      -5.341  13.927 -15.334  1.00  0.88           C  
ATOM   1158  CD  GLU A  71      -4.349  13.925 -16.485  1.00  0.88           C  
ATOM   1159  OE1 GLU A  71      -4.037  12.862 -16.975  1.00  0.88           O  
ATOM   1160  OE2 GLU A  71      -3.911  14.983 -16.879  1.00  0.88           O  
ATOM   1161  H   GLU A  71      -5.210  12.799 -12.566  1.00  0.88           H  
ATOM   1162  HA  GLU A  71      -7.623  13.373 -14.018  1.00  0.88           H  
ATOM   1163 1HB  GLU A  71      -5.115  11.861 -14.787  1.00  0.88           H  
ATOM   1164 2HB  GLU A  71      -6.429  12.187 -15.913  1.00  0.88           H  
ATOM   1165 1HG  GLU A  71      -6.153  14.614 -15.568  1.00  0.88           H  
ATOM   1166 2HG  GLU A  71      -4.842  14.294 -14.435  1.00  0.88           H  
ATOM   1167  N   GLY A  72      -7.219  10.243 -13.094  1.00  0.90           N  
ATOM   1168  CA  GLY A  72      -7.881   8.963 -12.907  1.00  0.90           C  
ATOM   1169  C   GLY A  72      -9.192   9.154 -12.161  1.00  0.90           C  
ATOM   1170  O   GLY A  72     -10.256   8.753 -12.644  1.00  0.90           O  
ATOM   1171  H   GLY A  72      -6.295  10.352 -12.689  1.00  0.90           H  
ATOM   1172 1HA  GLY A  72      -8.067   8.497 -13.872  1.00  0.90           H  
ATOM   1173 2HA  GLY A  72      -7.224   8.302 -12.343  1.00  0.90           H  
ATOM   1174  N   LYS A  73      -9.120   9.796 -10.989  1.00  0.92           N  
ATOM   1175  CA  LYS A  73     -10.297  10.046 -10.174  1.00  0.92           C  
ATOM   1176  C   LYS A  73     -11.298  10.919 -10.904  1.00  0.92           C  
ATOM   1177  O   LYS A  73     -12.501  10.674 -10.820  1.00  0.92           O  
ATOM   1178  CB  LYS A  73      -9.910  10.723  -8.858  1.00  0.92           C  
ATOM   1179  CG  LYS A  73      -9.183   9.829  -7.861  1.00  0.92           C  
ATOM   1180  CD  LYS A  73      -8.801  10.604  -6.610  1.00  0.92           C  
ATOM   1181  CE  LYS A  73      -8.060   9.726  -5.614  1.00  0.92           C  
ATOM   1182  NZ  LYS A  73      -7.666  10.484  -4.393  1.00  0.92           N  
ATOM   1183  H   LYS A  73      -8.215  10.112 -10.645  1.00  0.92           H  
ATOM   1184  HA  LYS A  73     -10.773   9.092  -9.952  1.00  0.92           H  
ATOM   1185 1HB  LYS A  73      -9.249  11.569  -9.081  1.00  0.92           H  
ATOM   1186 2HB  LYS A  73     -10.800  11.123  -8.378  1.00  0.92           H  
ATOM   1187 1HG  LYS A  73      -9.827   9.003  -7.582  1.00  0.92           H  
ATOM   1188 2HG  LYS A  73      -8.287   9.424  -8.320  1.00  0.92           H  
ATOM   1189 1HD  LYS A  73      -8.156  11.440  -6.896  1.00  0.92           H  
ATOM   1190 2HD  LYS A  73      -9.697  11.004  -6.137  1.00  0.92           H  
ATOM   1191 1HE  LYS A  73      -8.702   8.896  -5.323  1.00  0.92           H  
ATOM   1192 2HE  LYS A  73      -7.161   9.330  -6.089  1.00  0.92           H  
ATOM   1193 1HZ  LYS A  73      -7.177   9.870  -3.757  1.00  0.92           H  
ATOM   1194 2HZ  LYS A  73      -7.062  11.250  -4.655  1.00  0.92           H  
ATOM   1195 3HZ  LYS A  73      -8.493  10.847  -3.941  1.00  0.92           H  
ATOM   1196  N   ALA A  74     -10.823  11.925 -11.645  1.00  0.93           N  
ATOM   1197  CA  ALA A  74     -11.737  12.771 -12.394  1.00  0.93           C  
ATOM   1198  C   ALA A  74     -12.488  11.957 -13.435  1.00  0.93           C  
ATOM   1199  O   ALA A  74     -13.704  12.100 -13.585  1.00  0.93           O  
ATOM   1200  CB  ALA A  74     -10.978  13.892 -13.074  1.00  0.93           C  
ATOM   1201  H   ALA A  74      -9.822  12.125 -11.673  1.00  0.93           H  
ATOM   1202  HA  ALA A  74     -12.460  13.192 -11.697  1.00  0.93           H  
ATOM   1203 1HB  ALA A  74     -11.675  14.527 -13.617  1.00  0.93           H  
ATOM   1204 2HB  ALA A  74     -10.450  14.482 -12.322  1.00  0.93           H  
ATOM   1205 3HB  ALA A  74     -10.257  13.464 -13.768  1.00  0.93           H  
ATOM   1206  N   SER A  75     -11.777  11.054 -14.119  1.00  0.93           N  
ATOM   1207  CA  SER A  75     -12.395  10.235 -15.147  1.00  0.93           C  
ATOM   1208  C   SER A  75     -13.430   9.322 -14.509  1.00  0.93           C  
ATOM   1209  O   SER A  75     -14.541   9.165 -15.024  1.00  0.93           O  
ATOM   1210  CB  SER A  75     -11.331   9.436 -15.867  1.00  0.93           C  
ATOM   1211  OG  SER A  75     -10.443  10.292 -16.537  1.00  0.93           O  
ATOM   1212  H   SER A  75     -10.770  10.967 -13.964  1.00  0.93           H  
ATOM   1213  HA  SER A  75     -12.894  10.886 -15.861  1.00  0.93           H  
ATOM   1214 1HB  SER A  75     -10.779   8.826 -15.155  1.00  0.93           H  
ATOM   1215 2HB  SER A  75     -11.803   8.771 -16.584  1.00  0.93           H  
ATOM   1216  HG  SER A  75      -9.884  10.697 -15.822  1.00  0.93           H  
ATOM   1217  N   SER A  76     -13.083   8.758 -13.353  1.00  0.93           N  
ATOM   1218  CA  SER A  76     -13.994   7.892 -12.633  1.00  0.93           C  
ATOM   1219  C   SER A  76     -15.241   8.666 -12.246  1.00  0.93           C  
ATOM   1220  O   SER A  76     -16.357   8.199 -12.459  1.00  0.93           O  
ATOM   1221  CB  SER A  76     -13.321   7.347 -11.391  1.00  0.93           C  
ATOM   1222  OG  SER A  76     -14.190   6.515 -10.650  1.00  0.93           O  
ATOM   1223  H   SER A  76     -12.145   8.918 -12.982  1.00  0.93           H  
ATOM   1224  HA  SER A  76     -14.283   7.065 -13.282  1.00  0.93           H  
ATOM   1225 1HB  SER A  76     -12.430   6.787 -11.676  1.00  0.93           H  
ATOM   1226 2HB  SER A  76     -12.995   8.168 -10.766  1.00  0.93           H  
ATOM   1227  HG  SER A  76     -13.692   6.281  -9.836  1.00  0.93           H  
ATOM   1228  N   ALA A  77     -15.056   9.860 -11.684  1.00  0.92           N  
ATOM   1229  CA  ALA A  77     -16.165  10.680 -11.235  1.00  0.92           C  
ATOM   1230  C   ALA A  77     -17.109  11.037 -12.384  1.00  0.92           C  
ATOM   1231  O   ALA A  77     -18.334  11.015 -12.214  1.00  0.92           O  
ATOM   1232  CB  ALA A  77     -15.622  11.920 -10.577  1.00  0.92           C  
ATOM   1233  H   ALA A  77     -14.108  10.197 -11.537  1.00  0.92           H  
ATOM   1234  HA  ALA A  77     -16.724  10.110 -10.499  1.00  0.92           H  
ATOM   1235 1HB  ALA A  77     -16.431  12.495 -10.196  1.00  0.92           H  
ATOM   1236 2HB  ALA A  77     -14.966  11.634  -9.757  1.00  0.92           H  
ATOM   1237 3HB  ALA A  77     -15.058  12.499 -11.305  1.00  0.92           H  
ATOM   1238  N   LYS A  78     -16.551  11.303 -13.568  1.00  0.90           N  
ATOM   1239  CA  LYS A  78     -17.368  11.606 -14.735  1.00  0.90           C  
ATOM   1240  C   LYS A  78     -18.184  10.389 -15.141  1.00  0.90           C  
ATOM   1241  O   LYS A  78     -19.366  10.497 -15.474  1.00  0.90           O  
ATOM   1242  CB  LYS A  78     -16.479  12.022 -15.901  1.00  0.90           C  
ATOM   1243  CG  LYS A  78     -15.835  13.392 -15.781  1.00  0.90           C  
ATOM   1244  CD  LYS A  78     -14.875  13.624 -16.945  1.00  0.90           C  
ATOM   1245  CE  LYS A  78     -14.216  14.978 -16.875  1.00  0.90           C  
ATOM   1246  NZ  LYS A  78     -15.196  16.044 -17.094  1.00  0.90           N  
ATOM   1247  H   LYS A  78     -15.532  11.332 -13.649  1.00  0.90           H  
ATOM   1248  HA  LYS A  78     -18.054  12.414 -14.486  1.00  0.90           H  
ATOM   1249 1HB  LYS A  78     -15.673  11.297 -16.007  1.00  0.90           H  
ATOM   1250 2HB  LYS A  78     -17.058  11.999 -16.822  1.00  0.90           H  
ATOM   1251 1HG  LYS A  78     -16.612  14.162 -15.809  1.00  0.90           H  
ATOM   1252 2HG  LYS A  78     -15.306  13.476 -14.839  1.00  0.90           H  
ATOM   1253 1HD  LYS A  78     -14.098  12.857 -16.926  1.00  0.90           H  
ATOM   1254 2HD  LYS A  78     -15.415  13.543 -17.885  1.00  0.90           H  
ATOM   1255 1HE  LYS A  78     -13.755  15.110 -15.897  1.00  0.90           H  
ATOM   1256 2HE  LYS A  78     -13.443  15.045 -17.643  1.00  0.90           H  
ATOM   1257 1HZ  LYS A  78     -14.778  16.955 -17.055  1.00  0.90           H  
ATOM   1258 2HZ  LYS A  78     -15.637  15.942 -18.004  1.00  0.90           H  
ATOM   1259 3HZ  LYS A  78     -15.924  16.002 -16.387  1.00  0.90           H  
ATOM   1260  N   GLN A  79     -17.564   9.217 -15.092  1.00  0.89           N  
ATOM   1261  CA  GLN A  79     -18.268   8.001 -15.451  1.00  0.89           C  
ATOM   1262  C   GLN A  79     -19.349   7.698 -14.418  1.00  0.89           C  
ATOM   1263  O   GLN A  79     -20.453   7.290 -14.779  1.00  0.89           O  
ATOM   1264  CB  GLN A  79     -17.264   6.883 -15.643  1.00  0.89           C  
ATOM   1265  CG  GLN A  79     -16.408   7.142 -16.888  1.00  0.89           C  
ATOM   1266  CD  GLN A  79     -15.343   6.166 -17.043  1.00  0.89           C  
ATOM   1267  OE1 GLN A  79     -15.281   5.243 -16.253  1.00  0.89           O  
ATOM   1268  NE2 GLN A  79     -14.480   6.340 -18.018  1.00  0.89           N  
ATOM   1269  H   GLN A  79     -16.578   9.171 -14.826  1.00  0.89           H  
ATOM   1270  HA  GLN A  79     -18.761   8.161 -16.407  1.00  0.89           H  
ATOM   1271 1HB  GLN A  79     -16.603   6.827 -14.774  1.00  0.89           H  
ATOM   1272 2HB  GLN A  79     -17.770   5.931 -15.730  1.00  0.89           H  
ATOM   1273 1HG  GLN A  79     -17.050   7.085 -17.768  1.00  0.89           H  
ATOM   1274 2HG  GLN A  79     -15.963   8.132 -16.814  1.00  0.89           H  
ATOM   1275 1HE2 GLN A  79     -13.728   5.691 -18.132  1.00  0.89           H  
ATOM   1276 2HE2 GLN A  79     -14.572   7.119 -18.637  1.00  0.89           H  
ATOM   1277  N   ARG A  80     -19.065   7.964 -13.136  1.00  0.88           N  
ATOM   1278  CA  ARG A  80     -20.055   7.760 -12.086  1.00  0.88           C  
ATOM   1279  C   ARG A  80     -21.250   8.689 -12.300  1.00  0.88           C  
ATOM   1280  O   ARG A  80     -22.394   8.284 -12.106  1.00  0.88           O  
ATOM   1281  CB  ARG A  80     -19.453   7.984 -10.708  1.00  0.88           C  
ATOM   1282  CG  ARG A  80     -18.488   6.904 -10.258  1.00  0.88           C  
ATOM   1283  CD  ARG A  80     -17.880   7.219  -8.954  1.00  0.88           C  
ATOM   1284  NE  ARG A  80     -18.872   7.199  -7.887  1.00  0.88           N  
ATOM   1285  CZ  ARG A  80     -18.689   7.709  -6.656  1.00  0.88           C  
ATOM   1286  NH1 ARG A  80     -17.545   8.278  -6.341  1.00  0.88           N  
ATOM   1287  NH2 ARG A  80     -19.664   7.636  -5.771  1.00  0.88           N  
ATOM   1288  H   ARG A  80     -18.129   8.279 -12.889  1.00  0.88           H  
ATOM   1289  HA  ARG A  80     -20.398   6.728 -12.136  1.00  0.88           H  
ATOM   1290 1HB  ARG A  80     -18.917   8.928 -10.701  1.00  0.88           H  
ATOM   1291 2HB  ARG A  80     -20.249   8.053  -9.969  1.00  0.88           H  
ATOM   1292 1HG  ARG A  80     -19.039   5.987 -10.152  1.00  0.88           H  
ATOM   1293 2HG  ARG A  80     -17.702   6.766 -10.993  1.00  0.88           H  
ATOM   1294 1HD  ARG A  80     -17.107   6.484  -8.725  1.00  0.88           H  
ATOM   1295 2HD  ARG A  80     -17.435   8.211  -8.993  1.00  0.88           H  
ATOM   1296  HE  ARG A  80     -19.765   6.769  -8.087  1.00  0.88           H  
ATOM   1297 1HH1 ARG A  80     -16.801   8.329  -7.025  1.00  0.88           H  
ATOM   1298 2HH1 ARG A  80     -17.408   8.662  -5.417  1.00  0.88           H  
ATOM   1299 1HH2 ARG A  80     -20.535   7.194  -6.029  1.00  0.88           H  
ATOM   1300 2HH2 ARG A  80     -19.535   8.017  -4.846  1.00  0.88           H  
ATOM   1301  N   LEU A  81     -20.996   9.922 -12.756  1.00  0.88           N  
ATOM   1302  CA  LEU A  81     -22.074  10.859 -13.074  1.00  0.88           C  
ATOM   1303  C   LEU A  81     -22.972  10.250 -14.142  1.00  0.88           C  
ATOM   1304  O   LEU A  81     -24.205  10.235 -14.020  1.00  0.88           O  
ATOM   1305  CB  LEU A  81     -21.506  12.184 -13.612  1.00  0.88           C  
ATOM   1306  CG  LEU A  81     -22.534  13.245 -14.076  1.00  0.88           C  
ATOM   1307  CD1 LEU A  81     -23.348  13.690 -12.917  1.00  0.88           C  
ATOM   1308  CD2 LEU A  81     -21.807  14.418 -14.710  1.00  0.88           C  
ATOM   1309  H   LEU A  81     -20.027  10.226 -12.859  1.00  0.88           H  
ATOM   1310  HA  LEU A  81     -22.662  11.044 -12.183  1.00  0.88           H  
ATOM   1311 1HB  LEU A  81     -20.881  12.629 -12.840  1.00  0.88           H  
ATOM   1312 2HB  LEU A  81     -20.886  11.979 -14.458  1.00  0.88           H  
ATOM   1313  HG  LEU A  81     -23.206  12.798 -14.811  1.00  0.88           H  
ATOM   1314 1HD1 LEU A  81     -24.074  14.426 -13.240  1.00  0.88           H  
ATOM   1315 2HD1 LEU A  81     -23.867  12.837 -12.480  1.00  0.88           H  
ATOM   1316 3HD1 LEU A  81     -22.681  14.135 -12.191  1.00  0.88           H  
ATOM   1317 1HD2 LEU A  81     -22.529  15.154 -15.050  1.00  0.88           H  
ATOM   1318 2HD2 LEU A  81     -21.148  14.870 -13.980  1.00  0.88           H  
ATOM   1319 3HD2 LEU A  81     -21.221  14.069 -15.563  1.00  0.88           H  
ATOM   1320  N   LYS A  82     -22.348   9.746 -15.205  1.00  0.89           N  
ATOM   1321  CA  LYS A  82     -23.098   9.175 -16.306  1.00  0.89           C  
ATOM   1322  C   LYS A  82     -23.868   7.923 -15.875  1.00  0.89           C  
ATOM   1323  O   LYS A  82     -25.041   7.764 -16.235  1.00  0.89           O  
ATOM   1324  CB  LYS A  82     -22.131   8.880 -17.437  1.00  0.89           C  
ATOM   1325  CG  LYS A  82     -21.586  10.172 -18.059  1.00  0.89           C  
ATOM   1326  CD  LYS A  82     -20.581   9.916 -19.141  1.00  0.89           C  
ATOM   1327  CE  LYS A  82     -19.960  11.201 -19.616  1.00  0.89           C  
ATOM   1328  NZ  LYS A  82     -18.946  10.967 -20.680  1.00  0.89           N  
ATOM   1329  H   LYS A  82     -21.327   9.793 -15.254  1.00  0.89           H  
ATOM   1330  HA  LYS A  82     -23.821   9.915 -16.648  1.00  0.89           H  
ATOM   1331 1HB  LYS A  82     -21.291   8.297 -17.061  1.00  0.89           H  
ATOM   1332 2HB  LYS A  82     -22.630   8.294 -18.194  1.00  0.89           H  
ATOM   1333 1HG  LYS A  82     -22.411  10.744 -18.480  1.00  0.89           H  
ATOM   1334 2HG  LYS A  82     -21.120  10.771 -17.278  1.00  0.89           H  
ATOM   1335 1HD  LYS A  82     -19.804   9.236 -18.781  1.00  0.89           H  
ATOM   1336 2HD  LYS A  82     -21.081   9.463 -19.982  1.00  0.89           H  
ATOM   1337 1HE  LYS A  82     -20.738  11.841 -19.996  1.00  0.89           H  
ATOM   1338 2HE  LYS A  82     -19.478  11.696 -18.770  1.00  0.89           H  
ATOM   1339 1HZ  LYS A  82     -18.551  11.845 -20.972  1.00  0.89           H  
ATOM   1340 2HZ  LYS A  82     -18.215  10.371 -20.319  1.00  0.89           H  
ATOM   1341 3HZ  LYS A  82     -19.387  10.520 -21.469  1.00  0.89           H  
ATOM   1342  N   CYS A  83     -23.248   7.069 -15.052  1.00  0.91           N  
ATOM   1343  CA  CYS A  83     -23.945   5.881 -14.573  1.00  0.91           C  
ATOM   1344  C   CYS A  83     -25.108   6.275 -13.686  1.00  0.91           C  
ATOM   1345  O   CYS A  83     -26.195   5.702 -13.784  1.00  0.91           O  
ATOM   1346  CB  CYS A  83     -23.003   4.960 -13.793  1.00  0.91           C  
ATOM   1347  SG  CYS A  83     -21.756   4.116 -14.808  1.00  0.91           S  
ATOM   1348  H   CYS A  83     -22.283   7.229 -14.782  1.00  0.91           H  
ATOM   1349  HA  CYS A  83     -24.337   5.341 -15.431  1.00  0.91           H  
ATOM   1350 1HB  CYS A  83     -22.477   5.543 -13.038  1.00  0.91           H  
ATOM   1351 2HB  CYS A  83     -23.586   4.202 -13.270  1.00  0.91           H  
ATOM   1352  N   ALA A  84     -24.901   7.270 -12.824  1.00  0.94           N  
ATOM   1353  CA  ALA A  84     -25.971   7.721 -11.963  1.00  0.94           C  
ATOM   1354  C   ALA A  84     -27.111   8.237 -12.813  1.00  0.94           C  
ATOM   1355  O   ALA A  84     -28.267   7.948 -12.538  1.00  0.94           O  
ATOM   1356  CB  ALA A  84     -25.485   8.803 -11.013  1.00  0.94           C  
ATOM   1357  H   ALA A  84     -23.988   7.711 -12.755  1.00  0.94           H  
ATOM   1358  HA  ALA A  84     -26.330   6.872 -11.384  1.00  0.94           H  
ATOM   1359 1HB  ALA A  84     -26.304   9.121 -10.370  1.00  0.94           H  
ATOM   1360 2HB  ALA A  84     -24.673   8.411 -10.404  1.00  0.94           H  
ATOM   1361 3HB  ALA A  84     -25.125   9.654 -11.591  1.00  0.94           H  
ATOM   1362  N   SER A  85     -26.807   8.947 -13.894  1.00  0.98           N  
ATOM   1363  CA  SER A  85     -27.885   9.456 -14.713  1.00  0.98           C  
ATOM   1364  C   SER A  85     -28.686   8.304 -15.319  1.00  0.98           C  
ATOM   1365  O   SER A  85     -29.922   8.291 -15.257  1.00  0.98           O  
ATOM   1366  CB  SER A  85     -27.324  10.355 -15.792  1.00  0.98           C  
ATOM   1367  OG  SER A  85     -26.734  11.495 -15.230  1.00  0.98           O  
ATOM   1368  H   SER A  85     -25.836   9.180 -14.108  1.00  0.98           H  
ATOM   1369  HA  SER A  85     -28.542  10.037 -14.074  1.00  0.98           H  
ATOM   1370 1HB  SER A  85     -26.586   9.808 -16.373  1.00  0.98           H  
ATOM   1371 2HB  SER A  85     -28.124  10.648 -16.471  1.00  0.98           H  
ATOM   1372  HG  SER A  85     -25.970  11.170 -14.708  1.00  0.98           H  
ATOM   1373  N   LEU A  86     -27.987   7.274 -15.795  1.00  1.02           N  
ATOM   1374  CA  LEU A  86     -28.653   6.106 -16.362  1.00  1.02           C  
ATOM   1375  C   LEU A  86     -29.521   5.390 -15.322  1.00  1.02           C  
ATOM   1376  O   LEU A  86     -30.621   4.927 -15.635  1.00  1.02           O  
ATOM   1377  CB  LEU A  86     -27.594   5.147 -16.937  1.00  1.02           C  
ATOM   1378  CG  LEU A  86     -26.897   5.630 -18.226  1.00  1.02           C  
ATOM   1379  CD1 LEU A  86     -25.696   4.764 -18.565  1.00  1.02           C  
ATOM   1380  CD2 LEU A  86     -27.908   5.539 -19.335  1.00  1.02           C  
ATOM   1381  H   LEU A  86     -26.965   7.326 -15.805  1.00  1.02           H  
ATOM   1382  HA  LEU A  86     -29.295   6.442 -17.175  1.00  1.02           H  
ATOM   1383 1HB  LEU A  86     -26.826   4.990 -16.184  1.00  1.02           H  
ATOM   1384 2HB  LEU A  86     -28.068   4.191 -17.148  1.00  1.02           H  
ATOM   1385  HG  LEU A  86     -26.556   6.660 -18.105  1.00  1.02           H  
ATOM   1386 1HD1 LEU A  86     -25.258   5.136 -19.486  1.00  1.02           H  
ATOM   1387 2HD1 LEU A  86     -24.965   4.827 -17.759  1.00  1.02           H  
ATOM   1388 3HD1 LEU A  86     -26.004   3.729 -18.698  1.00  1.02           H  
ATOM   1389 1HD2 LEU A  86     -27.468   5.865 -20.267  1.00  1.02           H  
ATOM   1390 2HD2 LEU A  86     -28.239   4.508 -19.441  1.00  1.02           H  
ATOM   1391 3HD2 LEU A  86     -28.749   6.169 -19.074  1.00  1.02           H  
ATOM   1392  N   GLN A  87     -29.045   5.336 -14.076  1.00  1.05           N  
ATOM   1393  CA  GLN A  87     -29.764   4.680 -12.988  1.00  1.05           C  
ATOM   1394  C   GLN A  87     -30.866   5.525 -12.340  1.00  1.05           C  
ATOM   1395  O   GLN A  87     -31.820   4.971 -11.789  1.00  1.05           O  
ATOM   1396  CB  GLN A  87     -28.788   4.297 -11.872  1.00  1.05           C  
ATOM   1397  CG  GLN A  87     -27.765   3.234 -12.221  1.00  1.05           C  
ATOM   1398  CD  GLN A  87     -26.803   2.993 -11.062  1.00  1.05           C  
ATOM   1399  OE1 GLN A  87     -27.127   3.300  -9.906  1.00  1.05           O  
ATOM   1400  NE2 GLN A  87     -25.632   2.445 -11.362  1.00  1.05           N  
ATOM   1401  H   GLN A  87     -28.122   5.727 -13.886  1.00  1.05           H  
ATOM   1402  HA  GLN A  87     -30.222   3.777 -13.386  1.00  1.05           H  
ATOM   1403 1HB  GLN A  87     -28.239   5.192 -11.571  1.00  1.05           H  
ATOM   1404 2HB  GLN A  87     -29.350   3.959 -11.005  1.00  1.05           H  
ATOM   1405 1HG  GLN A  87     -28.284   2.302 -12.440  1.00  1.05           H  
ATOM   1406 2HG  GLN A  87     -27.194   3.552 -13.088  1.00  1.05           H  
ATOM   1407 1HE2 GLN A  87     -24.946   2.254 -10.637  1.00  1.05           H  
ATOM   1408 2HE2 GLN A  87     -25.420   2.219 -12.309  1.00  1.05           H  
ATOM   1409  N   LYS A  88     -30.732   6.854 -12.373  1.00  1.06           N  
ATOM   1410  CA  LYS A  88     -31.676   7.718 -11.670  1.00  1.06           C  
ATOM   1411  C   LYS A  88     -32.677   8.409 -12.583  1.00  1.06           C  
ATOM   1412  O   LYS A  88     -33.818   8.643 -12.179  1.00  1.06           O  
ATOM   1413  CB  LYS A  88     -30.925   8.798 -10.888  1.00  1.06           C  
ATOM   1414  CG  LYS A  88     -29.894   8.258  -9.875  1.00  1.06           C  
ATOM   1415  CD  LYS A  88     -30.474   7.332  -8.853  1.00  1.06           C  
ATOM   1416  CE  LYS A  88     -29.376   6.885  -7.901  1.00  1.06           C  
ATOM   1417  NZ  LYS A  88     -29.841   5.887  -6.934  1.00  1.06           N  
ATOM   1418  H   LYS A  88     -29.923   7.264 -12.828  1.00  1.06           H  
ATOM   1419  HA  LYS A  88     -32.239   7.107 -10.968  1.00  1.06           H  
ATOM   1420 1HB  LYS A  88     -30.388   9.436 -11.593  1.00  1.06           H  
ATOM   1421 2HB  LYS A  88     -31.639   9.430 -10.358  1.00  1.06           H  
ATOM   1422 1HG  LYS A  88     -29.127   7.702 -10.381  1.00  1.06           H  
ATOM   1423 2HG  LYS A  88     -29.422   9.096  -9.368  1.00  1.06           H  
ATOM   1424 1HD  LYS A  88     -31.260   7.837  -8.287  1.00  1.06           H  
ATOM   1425 2HD  LYS A  88     -30.898   6.456  -9.342  1.00  1.06           H  
ATOM   1426 1HE  LYS A  88     -28.548   6.464  -8.475  1.00  1.06           H  
ATOM   1427 2HE  LYS A  88     -29.018   7.752  -7.348  1.00  1.06           H  
ATOM   1428 1HZ  LYS A  88     -29.080   5.657  -6.285  1.00  1.06           H  
ATOM   1429 2HZ  LYS A  88     -30.583   6.276  -6.362  1.00  1.06           H  
ATOM   1430 3HZ  LYS A  88     -30.167   5.060  -7.391  1.00  1.06           H  
ATOM   1431  N   PHE A  89     -32.273   8.753 -13.806  1.00  1.05           N  
ATOM   1432  CA  PHE A  89     -33.174   9.479 -14.685  1.00  1.05           C  
ATOM   1433  C   PHE A  89     -33.519   8.632 -15.907  1.00  1.05           C  
ATOM   1434  O   PHE A  89     -34.574   8.810 -16.522  1.00  1.05           O  
ATOM   1435  CB  PHE A  89     -32.538  10.796 -15.092  1.00  1.05           C  
ATOM   1436  CG  PHE A  89     -32.107  11.585 -13.892  1.00  1.05           C  
ATOM   1437  CD1 PHE A  89     -30.771  11.898 -13.707  1.00  1.05           C  
ATOM   1438  CD2 PHE A  89     -33.010  11.933 -12.903  1.00  1.05           C  
ATOM   1439  CE1 PHE A  89     -30.348  12.565 -12.577  1.00  1.05           C  
ATOM   1440  CE2 PHE A  89     -32.588  12.588 -11.775  1.00  1.05           C  
ATOM   1441  CZ  PHE A  89     -31.262  12.910 -11.613  1.00  1.05           C  
ATOM   1442  H   PHE A  89     -31.336   8.545 -14.130  1.00  1.05           H  
ATOM   1443  HA  PHE A  89     -34.098   9.693 -14.150  1.00  1.05           H  
ATOM   1444 1HB  PHE A  89     -31.658  10.595 -15.710  1.00  1.05           H  
ATOM   1445 2HB  PHE A  89     -33.238  11.387 -15.677  1.00  1.05           H  
ATOM   1446  HD1 PHE A  89     -30.055  11.614 -14.473  1.00  1.05           H  
ATOM   1447  HD2 PHE A  89     -34.064  11.672 -13.019  1.00  1.05           H  
ATOM   1448  HE1 PHE A  89     -29.292  12.812 -12.446  1.00  1.05           H  
ATOM   1449  HE2 PHE A  89     -33.302  12.861 -11.000  1.00  1.05           H  
ATOM   1450  HZ  PHE A  89     -30.953  13.439 -10.713  1.00  1.05           H  
ATOM   1451  N   GLY A  90     -32.654   7.669 -16.219  1.00  1.03           N  
ATOM   1452  CA  GLY A  90     -32.873   6.770 -17.339  1.00  1.03           C  
ATOM   1453  C   GLY A  90     -32.078   7.099 -18.591  1.00  1.03           C  
ATOM   1454  O   GLY A  90     -31.475   8.175 -18.731  1.00  1.03           O  
ATOM   1455  H   GLY A  90     -31.789   7.586 -15.690  1.00  1.03           H  
ATOM   1456 1HA  GLY A  90     -32.623   5.757 -17.021  1.00  1.03           H  
ATOM   1457 2HA  GLY A  90     -33.933   6.758 -17.582  1.00  1.03           H  
ATOM   1458  N   GLU A  91     -32.138   6.161 -19.535  1.00  1.00           N  
ATOM   1459  CA  GLU A  91     -31.423   6.262 -20.793  1.00  1.00           C  
ATOM   1460  C   GLU A  91     -31.845   7.467 -21.604  1.00  1.00           C  
ATOM   1461  O   GLU A  91     -31.026   8.044 -22.295  1.00  1.00           O  
ATOM   1462  CB  GLU A  91     -31.630   5.013 -21.641  1.00  1.00           C  
ATOM   1463  CG  GLU A  91     -30.977   3.755 -21.113  1.00  1.00           C  
ATOM   1464  CD  GLU A  91     -31.240   2.564 -22.002  1.00  1.00           C  
ATOM   1465  OE1 GLU A  91     -31.956   2.716 -22.970  1.00  1.00           O  
ATOM   1466  OE2 GLU A  91     -30.744   1.506 -21.708  1.00  1.00           O  
ATOM   1467  H   GLU A  91     -32.674   5.324 -19.348  1.00  1.00           H  
ATOM   1468  HA  GLU A  91     -30.367   6.359 -20.583  1.00  1.00           H  
ATOM   1469 1HB  GLU A  91     -32.697   4.822 -21.748  1.00  1.00           H  
ATOM   1470 2HB  GLU A  91     -31.232   5.195 -22.634  1.00  1.00           H  
ATOM   1471 1HG  GLU A  91     -29.904   3.915 -21.059  1.00  1.00           H  
ATOM   1472 2HG  GLU A  91     -31.341   3.553 -20.105  1.00  1.00           H  
ATOM   1473  N   ARG A  92     -33.112   7.863 -21.533  1.00  0.97           N  
ATOM   1474  CA  ARG A  92     -33.552   8.995 -22.340  1.00  0.97           C  
ATOM   1475  C   ARG A  92     -32.777  10.267 -21.988  1.00  0.97           C  
ATOM   1476  O   ARG A  92     -32.360  11.022 -22.875  1.00  0.97           O  
ATOM   1477  CB  ARG A  92     -35.034   9.234 -22.109  1.00  0.97           C  
ATOM   1478  CG  ARG A  92     -35.945   8.147 -22.680  1.00  0.97           C  
ATOM   1479  CD  ARG A  92     -37.379   8.344 -22.301  1.00  0.97           C  
ATOM   1480  NE  ARG A  92     -37.922   9.559 -22.858  1.00  0.97           N  
ATOM   1481  CZ  ARG A  92     -38.431   9.658 -24.100  1.00  0.97           C  
ATOM   1482  NH1 ARG A  92     -38.466   8.597 -24.883  1.00  0.97           N  
ATOM   1483  NH2 ARG A  92     -38.889  10.817 -24.536  1.00  0.97           N  
ATOM   1484  H   ARG A  92     -33.759   7.370 -20.937  1.00  0.97           H  
ATOM   1485  HA  ARG A  92     -33.384   8.761 -23.391  1.00  0.97           H  
ATOM   1486 1HB  ARG A  92     -35.229   9.305 -21.039  1.00  0.97           H  
ATOM   1487 2HB  ARG A  92     -35.323  10.185 -22.558  1.00  0.97           H  
ATOM   1488 1HG  ARG A  92     -35.878   8.158 -23.768  1.00  0.97           H  
ATOM   1489 2HG  ARG A  92     -35.622   7.174 -22.307  1.00  0.97           H  
ATOM   1490 1HD  ARG A  92     -37.969   7.507 -22.672  1.00  0.97           H  
ATOM   1491 2HD  ARG A  92     -37.468   8.397 -21.217  1.00  0.97           H  
ATOM   1492  HE  ARG A  92     -37.907  10.391 -22.286  1.00  0.97           H  
ATOM   1493 1HH1 ARG A  92     -38.116   7.714 -24.559  1.00  0.97           H  
ATOM   1494 2HH1 ARG A  92     -38.846   8.679 -25.848  1.00  0.97           H  
ATOM   1495 1HH2 ARG A  92     -38.860  11.630 -23.948  1.00  0.97           H  
ATOM   1496 2HH2 ARG A  92     -39.256  10.888 -25.504  1.00  0.97           H  
ATOM   1497  N   ALA A  93     -32.581  10.510 -20.686  1.00  0.93           N  
ATOM   1498  CA  ALA A  93     -31.841  11.685 -20.249  1.00  0.93           C  
ATOM   1499  C   ALA A  93     -30.383  11.557 -20.646  1.00  0.93           C  
ATOM   1500  O   ALA A  93     -29.770  12.518 -21.124  1.00  0.93           O  
ATOM   1501  CB  ALA A  93     -31.960  11.862 -18.751  1.00  0.93           C  
ATOM   1502  H   ALA A  93     -32.931   9.857 -19.996  1.00  0.93           H  
ATOM   1503  HA  ALA A  93     -32.257  12.558 -20.750  1.00  0.93           H  
ATOM   1504 1HB  ALA A  93     -31.412  12.750 -18.444  1.00  0.93           H  
ATOM   1505 2HB  ALA A  93     -33.009  11.966 -18.477  1.00  0.93           H  
ATOM   1506 3HB  ALA A  93     -31.541  10.983 -18.254  1.00  0.93           H  
ATOM   1507  N   PHE A  94     -29.833  10.353 -20.471  1.00  0.89           N  
ATOM   1508  CA  PHE A  94     -28.448  10.106 -20.832  1.00  0.89           C  
ATOM   1509  C   PHE A  94     -28.211  10.364 -22.305  1.00  0.89           C  
ATOM   1510  O   PHE A  94     -27.258  11.053 -22.673  1.00  0.89           O  
ATOM   1511  CB  PHE A  94     -28.014   8.693 -20.528  1.00  0.89           C  
ATOM   1512  CG  PHE A  94     -26.618   8.435 -21.036  1.00  0.89           C  
ATOM   1513  CD1 PHE A  94     -25.503   8.824 -20.309  1.00  0.89           C  
ATOM   1514  CD2 PHE A  94     -26.424   7.836 -22.279  1.00  0.89           C  
ATOM   1515  CE1 PHE A  94     -24.240   8.614 -20.817  1.00  0.89           C  
ATOM   1516  CE2 PHE A  94     -25.163   7.636 -22.776  1.00  0.89           C  
ATOM   1517  CZ  PHE A  94     -24.077   8.023 -22.050  1.00  0.89           C  
ATOM   1518  H   PHE A  94     -30.391   9.596 -20.065  1.00  0.89           H  
ATOM   1519  HA  PHE A  94     -27.819  10.789 -20.260  1.00  0.89           H  
ATOM   1520 1HB  PHE A  94     -28.040   8.523 -19.452  1.00  0.89           H  
ATOM   1521 2HB  PHE A  94     -28.688   7.991 -21.004  1.00  0.89           H  
ATOM   1522  HD1 PHE A  94     -25.634   9.301 -19.335  1.00  0.89           H  
ATOM   1523  HD2 PHE A  94     -27.293   7.530 -22.870  1.00  0.89           H  
ATOM   1524  HE1 PHE A  94     -23.373   8.921 -20.254  1.00  0.89           H  
ATOM   1525  HE2 PHE A  94     -25.028   7.176 -23.752  1.00  0.89           H  
ATOM   1526  HZ  PHE A  94     -23.084   7.870 -22.448  1.00  0.89           H  
ATOM   1527  N   LYS A  95     -29.063   9.783 -23.148  1.00  0.85           N  
ATOM   1528  CA  LYS A  95     -28.910   9.925 -24.575  1.00  0.85           C  
ATOM   1529  C   LYS A  95     -28.986  11.383 -24.956  1.00  0.85           C  
ATOM   1530  O   LYS A  95     -28.187  11.838 -25.765  1.00  0.85           O  
ATOM   1531  CB  LYS A  95     -29.992   9.137 -25.320  1.00  0.85           C  
ATOM   1532  CG  LYS A  95     -29.833   7.614 -25.294  1.00  0.85           C  
ATOM   1533  CD  LYS A  95     -30.978   6.923 -26.024  1.00  0.85           C  
ATOM   1534  CE  LYS A  95     -30.833   5.403 -25.986  1.00  0.85           C  
ATOM   1535  NZ  LYS A  95     -31.963   4.713 -26.684  1.00  0.85           N  
ATOM   1536  H   LYS A  95     -29.826   9.227 -22.788  1.00  0.85           H  
ATOM   1537  HA  LYS A  95     -27.932   9.541 -24.857  1.00  0.85           H  
ATOM   1538 1HB  LYS A  95     -30.963   9.369 -24.873  1.00  0.85           H  
ATOM   1539 2HB  LYS A  95     -30.027   9.459 -26.358  1.00  0.85           H  
ATOM   1540 1HG  LYS A  95     -28.908   7.354 -25.788  1.00  0.85           H  
ATOM   1541 2HG  LYS A  95     -29.780   7.255 -24.271  1.00  0.85           H  
ATOM   1542 1HD  LYS A  95     -31.920   7.197 -25.545  1.00  0.85           H  
ATOM   1543 2HD  LYS A  95     -31.004   7.253 -27.061  1.00  0.85           H  
ATOM   1544 1HE  LYS A  95     -29.892   5.119 -26.459  1.00  0.85           H  
ATOM   1545 2HE  LYS A  95     -30.819   5.077 -24.950  1.00  0.85           H  
ATOM   1546 1HZ  LYS A  95     -31.830   3.713 -26.625  1.00  0.85           H  
ATOM   1547 2HZ  LYS A  95     -32.835   4.961 -26.238  1.00  0.85           H  
ATOM   1548 3HZ  LYS A  95     -31.987   4.995 -27.654  1.00  0.85           H  
ATOM   1549  N   ALA A  96     -29.903  12.144 -24.356  1.00  0.81           N  
ATOM   1550  CA  ALA A  96     -29.971  13.555 -24.689  1.00  0.81           C  
ATOM   1551  C   ALA A  96     -28.668  14.260 -24.318  1.00  0.81           C  
ATOM   1552  O   ALA A  96     -28.135  15.059 -25.092  1.00  0.81           O  
ATOM   1553  CB  ALA A  96     -31.139  14.195 -23.969  1.00  0.81           C  
ATOM   1554  H   ALA A  96     -30.575  11.743 -23.695  1.00  0.81           H  
ATOM   1555  HA  ALA A  96     -30.114  13.646 -25.765  1.00  0.81           H  
ATOM   1556 1HB  ALA A  96     -31.203  15.240 -24.235  1.00  0.81           H  
ATOM   1557 2HB  ALA A  96     -32.060  13.689 -24.255  1.00  0.81           H  
ATOM   1558 3HB  ALA A  96     -30.994  14.099 -22.893  1.00  0.81           H  
ATOM   1559  N   TRP A  97     -28.105  13.925 -23.156  1.00  0.78           N  
ATOM   1560  CA  TRP A  97     -26.868  14.565 -22.726  1.00  0.78           C  
ATOM   1561  C   TRP A  97     -25.800  14.262 -23.771  1.00  0.78           C  
ATOM   1562  O   TRP A  97     -25.067  15.154 -24.212  1.00  0.78           O  
ATOM   1563  CB  TRP A  97     -26.428  13.994 -21.363  1.00  0.78           C  
ATOM   1564  CG  TRP A  97     -25.267  14.692 -20.675  1.00  0.78           C  
ATOM   1565  CD1 TRP A  97     -25.345  15.672 -19.716  1.00  0.78           C  
ATOM   1566  CD2 TRP A  97     -23.854  14.502 -20.929  1.00  0.78           C  
ATOM   1567  NE1 TRP A  97     -24.083  16.071 -19.343  1.00  0.78           N  
ATOM   1568  CE2 TRP A  97     -23.162  15.375 -20.080  1.00  0.78           C  
ATOM   1569  CE3 TRP A  97     -23.133  13.682 -21.793  1.00  0.78           C  
ATOM   1570  CZ2 TRP A  97     -21.782  15.441 -20.071  1.00  0.78           C  
ATOM   1571  CZ3 TRP A  97     -21.758  13.755 -21.791  1.00  0.78           C  
ATOM   1572  CH2 TRP A  97     -21.096  14.611 -20.950  1.00  0.78           C  
ATOM   1573  H   TRP A  97     -28.567  13.253 -22.538  1.00  0.78           H  
ATOM   1574  HA  TRP A  97     -27.006  15.639 -22.675  1.00  0.78           H  
ATOM   1575 1HB  TRP A  97     -27.281  14.003 -20.685  1.00  0.78           H  
ATOM   1576 2HB  TRP A  97     -26.143  12.953 -21.491  1.00  0.78           H  
ATOM   1577  HD1 TRP A  97     -26.269  16.067 -19.301  1.00  0.78           H  
ATOM   1578  HE1 TRP A  97     -23.855  16.768 -18.647  1.00  0.78           H  
ATOM   1579  HE3 TRP A  97     -23.648  12.999 -22.454  1.00  0.78           H  
ATOM   1580  HZ2 TRP A  97     -21.234  16.117 -19.405  1.00  0.78           H  
ATOM   1581  HZ3 TRP A  97     -21.213  13.106 -22.476  1.00  0.78           H  
ATOM   1582  HH2 TRP A  97     -20.006  14.641 -20.968  1.00  0.78           H  
ATOM   1583  N   ALA A  98     -25.726  12.987 -24.169  1.00  0.75           N  
ATOM   1584  CA  ALA A  98     -24.769  12.501 -25.151  1.00  0.75           C  
ATOM   1585  C   ALA A  98     -24.955  13.139 -26.533  1.00  0.75           C  
ATOM   1586  O   ALA A  98     -23.965  13.451 -27.196  1.00  0.75           O  
ATOM   1587  CB  ALA A  98     -24.875  11.004 -25.232  1.00  0.75           C  
ATOM   1588  H   ALA A  98     -26.371  12.313 -23.753  1.00  0.75           H  
ATOM   1589  HA  ALA A  98     -23.772  12.761 -24.803  1.00  0.75           H  
ATOM   1590 1HB  ALA A  98     -24.142  10.614 -25.927  1.00  0.75           H  
ATOM   1591 2HB  ALA A  98     -24.709  10.571 -24.243  1.00  0.75           H  
ATOM   1592 3HB  ALA A  98     -25.864  10.761 -25.563  1.00  0.75           H  
ATOM   1593  N   VAL A  99     -26.205  13.375 -26.967  1.00  0.72           N  
ATOM   1594  CA  VAL A  99     -26.430  14.023 -28.261  1.00  0.72           C  
ATOM   1595  C   VAL A  99     -25.850  15.409 -28.228  1.00  0.72           C  
ATOM   1596  O   VAL A  99     -25.138  15.823 -29.148  1.00  0.72           O  
ATOM   1597  CB  VAL A  99     -27.942  14.159 -28.601  1.00  0.72           C  
ATOM   1598  CG1 VAL A  99     -28.124  15.059 -29.823  1.00  0.72           C  
ATOM   1599  CG2 VAL A  99     -28.569  12.809 -28.923  1.00  0.72           C  
ATOM   1600  H   VAL A  99     -26.998  13.078 -26.402  1.00  0.72           H  
ATOM   1601  HA  VAL A  99     -25.927  13.453 -29.039  1.00  0.72           H  
ATOM   1602  HB  VAL A  99     -28.446  14.609 -27.751  1.00  0.72           H  
ATOM   1603 1HG1 VAL A  99     -29.190  15.167 -30.043  1.00  0.72           H  
ATOM   1604 2HG1 VAL A  99     -27.698  16.042 -29.617  1.00  0.72           H  
ATOM   1605 3HG1 VAL A  99     -27.620  14.612 -30.677  1.00  0.72           H  
ATOM   1606 1HG2 VAL A  99     -29.624  12.946 -29.144  1.00  0.72           H  
ATOM   1607 2HG2 VAL A  99     -28.080  12.378 -29.791  1.00  0.72           H  
ATOM   1608 3HG2 VAL A  99     -28.466  12.147 -28.086  1.00  0.72           H  
ATOM   1609  N   ALA A 100     -26.152  16.135 -27.156  1.00  0.71           N  
ATOM   1610  CA  ALA A 100     -25.653  17.483 -27.007  1.00  0.71           C  
ATOM   1611  C   ALA A 100     -24.135  17.512 -26.935  1.00  0.71           C  
ATOM   1612  O   ALA A 100     -23.490  18.293 -27.633  1.00  0.71           O  
ATOM   1613  CB  ALA A 100     -26.221  18.077 -25.747  1.00  0.71           C  
ATOM   1614  H   ALA A 100     -26.747  15.734 -26.426  1.00  0.71           H  
ATOM   1615  HA  ALA A 100     -25.968  18.064 -27.873  1.00  0.71           H  
ATOM   1616 1HB  ALA A 100     -25.867  19.094 -25.617  1.00  0.71           H  
ATOM   1617 2HB  ALA A 100     -27.282  18.073 -25.789  1.00  0.71           H  
ATOM   1618 3HB  ALA A 100     -25.897  17.463 -24.928  1.00  0.71           H  
ATOM   1619  N   ARG A 101     -23.542  16.609 -26.153  1.00  0.69           N  
ATOM   1620  CA  ARG A 101     -22.096  16.632 -26.005  1.00  0.69           C  
ATOM   1621  C   ARG A 101     -21.383  16.296 -27.305  1.00  0.69           C  
ATOM   1622  O   ARG A 101     -20.436  16.982 -27.709  1.00  0.69           O  
ATOM   1623  CB  ARG A 101     -21.650  15.660 -24.930  1.00  0.69           C  
ATOM   1624  CG  ARG A 101     -20.162  15.620 -24.731  1.00  0.69           C  
ATOM   1625  CD  ARG A 101     -19.634  16.932 -24.267  1.00  0.69           C  
ATOM   1626  NE  ARG A 101     -19.988  17.231 -22.902  1.00  0.69           N  
ATOM   1627  CZ  ARG A 101     -19.784  18.424 -22.322  1.00  0.69           C  
ATOM   1628  NH1 ARG A 101     -19.247  19.404 -23.014  1.00  0.69           N  
ATOM   1629  NH2 ARG A 101     -20.118  18.617 -21.067  1.00  0.69           N  
ATOM   1630  H   ARG A 101     -24.099  15.951 -25.607  1.00  0.69           H  
ATOM   1631  HA  ARG A 101     -21.804  17.638 -25.703  1.00  0.69           H  
ATOM   1632 1HB  ARG A 101     -22.123  15.911 -23.985  1.00  0.69           H  
ATOM   1633 2HB  ARG A 101     -21.978  14.653 -25.195  1.00  0.69           H  
ATOM   1634 1HG  ARG A 101     -19.907  14.865 -23.992  1.00  0.69           H  
ATOM   1635 2HG  ARG A 101     -19.684  15.376 -25.679  1.00  0.69           H  
ATOM   1636 1HD  ARG A 101     -18.558  16.939 -24.338  1.00  0.69           H  
ATOM   1637 2HD  ARG A 101     -20.038  17.724 -24.901  1.00  0.69           H  
ATOM   1638  HE  ARG A 101     -20.412  16.500 -22.344  1.00  0.69           H  
ATOM   1639 1HH1 ARG A 101     -18.994  19.262 -23.983  1.00  0.69           H  
ATOM   1640 2HH1 ARG A 101     -19.096  20.300 -22.580  1.00  0.69           H  
ATOM   1641 1HH2 ARG A 101     -20.526  17.861 -20.527  1.00  0.69           H  
ATOM   1642 2HH2 ARG A 101     -19.964  19.516 -20.643  1.00  0.69           H  
ATOM   1643  N   LEU A 102     -21.845  15.259 -27.996  1.00  0.68           N  
ATOM   1644  CA  LEU A 102     -21.200  14.896 -29.237  1.00  0.68           C  
ATOM   1645  C   LEU A 102     -21.366  15.968 -30.274  1.00  0.68           C  
ATOM   1646  O   LEU A 102     -20.422  16.252 -30.998  1.00  0.68           O  
ATOM   1647  CB  LEU A 102     -21.756  13.607 -29.784  1.00  0.68           C  
ATOM   1648  CG  LEU A 102     -21.414  12.354 -29.049  1.00  0.68           C  
ATOM   1649  CD1 LEU A 102     -22.204  11.293 -29.647  1.00  0.68           C  
ATOM   1650  CD2 LEU A 102     -19.941  12.067 -29.184  1.00  0.68           C  
ATOM   1651  H   LEU A 102     -22.637  14.710 -27.657  1.00  0.68           H  
ATOM   1652  HA  LEU A 102     -20.137  14.765 -29.044  1.00  0.68           H  
ATOM   1653 1HB  LEU A 102     -22.845  13.693 -29.770  1.00  0.68           H  
ATOM   1654 2HB  LEU A 102     -21.434  13.494 -30.818  1.00  0.68           H  
ATOM   1655  HG  LEU A 102     -21.683  12.445 -27.994  1.00  0.68           H  
ATOM   1656 1HD1 LEU A 102     -22.018  10.350 -29.174  1.00  0.68           H  
ATOM   1657 2HD1 LEU A 102     -23.220  11.567 -29.532  1.00  0.68           H  
ATOM   1658 3HD1 LEU A 102     -21.955  11.231 -30.689  1.00  0.68           H  
ATOM   1659 1HD2 LEU A 102     -19.700  11.142 -28.671  1.00  0.68           H  
ATOM   1660 2HD2 LEU A 102     -19.693  11.971 -30.238  1.00  0.68           H  
ATOM   1661 3HD2 LEU A 102     -19.372  12.886 -28.746  1.00  0.68           H  
ATOM   1662  N   SER A 103     -22.535  16.596 -30.325  1.00  0.67           N  
ATOM   1663  CA  SER A 103     -22.781  17.646 -31.291  1.00  0.67           C  
ATOM   1664  C   SER A 103     -21.835  18.809 -31.099  1.00  0.67           C  
ATOM   1665  O   SER A 103     -21.313  19.368 -32.059  1.00  0.67           O  
ATOM   1666  CB  SER A 103     -24.158  18.167 -31.146  1.00  0.67           C  
ATOM   1667  OG  SER A 103     -24.397  19.151 -32.114  1.00  0.67           O  
ATOM   1668  H   SER A 103     -23.298  16.329 -29.700  1.00  0.67           H  
ATOM   1669  HA  SER A 103     -22.642  17.238 -32.293  1.00  0.67           H  
ATOM   1670 1HB  SER A 103     -24.853  17.381 -31.215  1.00  0.67           H  
ATOM   1671 2HB  SER A 103     -24.256  18.578 -30.161  1.00  0.67           H  
ATOM   1672  HG  SER A 103     -25.349  19.352 -32.074  1.00  0.67           H  
ATOM   1673  N   GLN A 104     -21.621  19.205 -29.844  1.00  0.67           N  
ATOM   1674  CA  GLN A 104     -20.730  20.320 -29.588  1.00  0.67           C  
ATOM   1675  C   GLN A 104     -19.307  19.965 -29.987  1.00  0.67           C  
ATOM   1676  O   GLN A 104     -18.578  20.785 -30.548  1.00  0.67           O  
ATOM   1677  CB  GLN A 104     -20.749  20.705 -28.117  1.00  0.67           C  
ATOM   1678  CG  GLN A 104     -22.050  21.303 -27.678  1.00  0.67           C  
ATOM   1679  CD  GLN A 104     -22.015  21.773 -26.296  1.00  0.67           C  
ATOM   1680  OE1 GLN A 104     -21.522  21.095 -25.382  1.00  0.67           O  
ATOM   1681  NE2 GLN A 104     -22.523  22.969 -26.106  1.00  0.67           N  
ATOM   1682  H   GLN A 104     -22.096  18.737 -29.070  1.00  0.67           H  
ATOM   1683  HA  GLN A 104     -21.058  21.170 -30.188  1.00  0.67           H  
ATOM   1684 1HB  GLN A 104     -20.570  19.814 -27.511  1.00  0.67           H  
ATOM   1685 2HB  GLN A 104     -19.947  21.411 -27.912  1.00  0.67           H  
ATOM   1686 1HG  GLN A 104     -22.357  22.110 -28.339  1.00  0.67           H  
ATOM   1687 2HG  GLN A 104     -22.770  20.532 -27.712  1.00  0.67           H  
ATOM   1688 1HE2 GLN A 104     -22.517  23.374 -25.190  1.00  0.67           H  
ATOM   1689 2HE2 GLN A 104     -22.922  23.503 -26.864  1.00  0.67           H  
ATOM   1690  N   ARG A 105     -18.912  18.718 -29.727  1.00  0.66           N  
ATOM   1691  CA  ARG A 105     -17.568  18.291 -30.073  1.00  0.66           C  
ATOM   1692  C   ARG A 105     -17.356  18.118 -31.558  1.00  0.66           C  
ATOM   1693  O   ARG A 105     -16.334  18.543 -32.117  1.00  0.66           O  
ATOM   1694  CB  ARG A 105     -17.226  16.981 -29.398  1.00  0.66           C  
ATOM   1695  CG  ARG A 105     -17.014  17.083 -27.934  1.00  0.66           C  
ATOM   1696  CD  ARG A 105     -16.753  15.775 -27.344  1.00  0.66           C  
ATOM   1697  NE  ARG A 105     -16.509  15.889 -25.938  1.00  0.66           N  
ATOM   1698  CZ  ARG A 105     -16.465  14.862 -25.089  1.00  0.66           C  
ATOM   1699  NH1 ARG A 105     -16.667  13.644 -25.529  1.00  0.66           N  
ATOM   1700  NH2 ARG A 105     -16.208  15.071 -23.810  1.00  0.66           N  
ATOM   1701  H   ARG A 105     -19.538  18.069 -29.247  1.00  0.66           H  
ATOM   1702  HA  ARG A 105     -16.888  19.024 -29.698  1.00  0.66           H  
ATOM   1703 1HB  ARG A 105     -18.030  16.264 -29.568  1.00  0.66           H  
ATOM   1704 2HB  ARG A 105     -16.318  16.570 -29.836  1.00  0.66           H  
ATOM   1705 1HG  ARG A 105     -16.149  17.726 -27.743  1.00  0.66           H  
ATOM   1706 2HG  ARG A 105     -17.897  17.513 -27.462  1.00  0.66           H  
ATOM   1707 1HD  ARG A 105     -17.614  15.125 -27.495  1.00  0.66           H  
ATOM   1708 2HD  ARG A 105     -15.868  15.335 -27.812  1.00  0.66           H  
ATOM   1709  HE  ARG A 105     -16.329  16.814 -25.572  1.00  0.66           H  
ATOM   1710 1HH1 ARG A 105     -16.837  13.489 -26.507  1.00  0.66           H  
ATOM   1711 2HH1 ARG A 105     -16.606  12.868 -24.889  1.00  0.66           H  
ATOM   1712 1HH2 ARG A 105     -16.038  16.008 -23.476  1.00  0.66           H  
ATOM   1713 2HH2 ARG A 105     -16.146  14.286 -23.180  1.00  0.66           H  
ATOM   1714  N   PHE A 106     -18.371  17.576 -32.217  1.00  0.66           N  
ATOM   1715  CA  PHE A 106     -18.301  17.219 -33.613  1.00  0.66           C  
ATOM   1716  C   PHE A 106     -19.439  17.854 -34.444  1.00  0.66           C  
ATOM   1717  O   PHE A 106     -20.229  17.127 -35.052  1.00  0.66           O  
ATOM   1718  CB  PHE A 106     -18.434  15.700 -33.674  1.00  0.66           C  
ATOM   1719  CG  PHE A 106     -17.420  14.956 -32.788  1.00  0.66           C  
ATOM   1720  CD1 PHE A 106     -17.856  14.008 -31.866  1.00  0.66           C  
ATOM   1721  CD2 PHE A 106     -16.062  15.227 -32.841  1.00  0.66           C  
ATOM   1722  CE1 PHE A 106     -16.952  13.345 -31.047  1.00  0.66           C  
ATOM   1723  CE2 PHE A 106     -15.166  14.573 -32.025  1.00  0.66           C  
ATOM   1724  CZ  PHE A 106     -15.609  13.627 -31.129  1.00  0.66           C  
ATOM   1725  H   PHE A 106     -19.205  17.317 -31.706  1.00  0.66           H  
ATOM   1726  HA  PHE A 106     -17.330  17.506 -34.012  1.00  0.66           H  
ATOM   1727 1HB  PHE A 106     -19.436  15.416 -33.356  1.00  0.66           H  
ATOM   1728 2HB  PHE A 106     -18.308  15.373 -34.701  1.00  0.66           H  
ATOM   1729  HD1 PHE A 106     -18.925  13.791 -31.795  1.00  0.66           H  
ATOM   1730  HD2 PHE A 106     -15.715  15.971 -33.527  1.00  0.66           H  
ATOM   1731  HE1 PHE A 106     -17.301  12.603 -30.335  1.00  0.66           H  
ATOM   1732  HE2 PHE A 106     -14.106  14.808 -32.090  1.00  0.66           H  
ATOM   1733  HZ  PHE A 106     -14.896  13.109 -30.480  1.00  0.66           H  
ATOM   1734  N   PRO A 107     -19.484  19.197 -34.591  1.00  0.67           N  
ATOM   1735  CA  PRO A 107     -20.526  19.979 -35.238  1.00  0.67           C  
ATOM   1736  C   PRO A 107     -20.612  19.750 -36.740  1.00  0.67           C  
ATOM   1737  O   PRO A 107     -21.591  20.154 -37.370  1.00  0.67           O  
ATOM   1738  CB  PRO A 107     -20.114  21.414 -34.930  1.00  0.67           C  
ATOM   1739  CG  PRO A 107     -18.642  21.349 -34.731  1.00  0.67           C  
ATOM   1740  CD  PRO A 107     -18.412  20.020 -34.062  1.00  0.67           C  
ATOM   1741  HA  PRO A 107     -21.486  19.742 -34.753  1.00  0.67           H  
ATOM   1742 1HB  PRO A 107     -20.422  22.071 -35.742  1.00  0.67           H  
ATOM   1743 2HB  PRO A 107     -20.645  21.764 -34.023  1.00  0.67           H  
ATOM   1744 1HG  PRO A 107     -18.117  21.435 -35.691  1.00  0.67           H  
ATOM   1745 2HG  PRO A 107     -18.312  22.196 -34.101  1.00  0.67           H  
ATOM   1746 1HD  PRO A 107     -17.444  19.625 -34.330  1.00  0.67           H  
ATOM   1747 2HD  PRO A 107     -18.536  20.154 -32.987  1.00  0.67           H  
ATOM   1748  N   LYS A 108     -19.581  19.129 -37.322  1.00  0.67           N  
ATOM   1749  CA  LYS A 108     -19.553  18.839 -38.752  1.00  0.67           C  
ATOM   1750  C   LYS A 108     -20.358  17.585 -39.098  1.00  0.67           C  
ATOM   1751  O   LYS A 108     -20.667  17.348 -40.267  1.00  0.67           O  
ATOM   1752  CB  LYS A 108     -18.111  18.624 -39.242  1.00  0.67           C  
ATOM   1753  CG  LYS A 108     -17.191  19.865 -39.257  1.00  0.67           C  
ATOM   1754  CD  LYS A 108     -15.802  19.485 -39.801  1.00  0.67           C  
ATOM   1755  CE  LYS A 108     -14.926  20.708 -40.144  1.00  0.67           C  
ATOM   1756  NZ  LYS A 108     -14.679  21.551 -38.977  1.00  0.67           N  
ATOM   1757  H   LYS A 108     -18.797  18.826 -36.762  1.00  0.67           H  
ATOM   1758  HA  LYS A 108     -19.992  19.679 -39.286  1.00  0.67           H  
ATOM   1759 1HB  LYS A 108     -17.634  17.870 -38.610  1.00  0.67           H  
ATOM   1760 2HB  LYS A 108     -18.134  18.216 -40.253  1.00  0.67           H  
ATOM   1761 1HG  LYS A 108     -17.616  20.635 -39.888  1.00  0.67           H  
ATOM   1762 2HG  LYS A 108     -17.081  20.260 -38.243  1.00  0.67           H  
ATOM   1763 1HD  LYS A 108     -15.280  18.907 -39.039  1.00  0.67           H  
ATOM   1764 2HD  LYS A 108     -15.913  18.861 -40.687  1.00  0.67           H  
ATOM   1765 1HE  LYS A 108     -13.968  20.354 -40.523  1.00  0.67           H  
ATOM   1766 2HE  LYS A 108     -15.415  21.304 -40.913  1.00  0.67           H  
ATOM   1767 1HZ  LYS A 108     -14.082  22.371 -39.218  1.00  0.67           H  
ATOM   1768 2HZ  LYS A 108     -15.548  21.890 -38.624  1.00  0.67           H  
ATOM   1769 3HZ  LYS A 108     -14.220  21.004 -38.225  1.00  0.67           H  
ATOM   1770  N   ALA A 109     -20.678  16.783 -38.084  1.00  0.68           N  
ATOM   1771  CA  ALA A 109     -21.362  15.506 -38.268  1.00  0.68           C  
ATOM   1772  C   ALA A 109     -22.842  15.674 -38.570  1.00  0.68           C  
ATOM   1773  O   ALA A 109     -23.463  16.679 -38.199  1.00  0.68           O  
ATOM   1774  CB  ALA A 109     -21.184  14.655 -37.034  1.00  0.68           C  
ATOM   1775  H   ALA A 109     -20.433  17.051 -37.130  1.00  0.68           H  
ATOM   1776  HA  ALA A 109     -20.916  14.998 -39.118  1.00  0.68           H  
ATOM   1777 1HB  ALA A 109     -21.665  13.691 -37.195  1.00  0.68           H  
ATOM   1778 2HB  ALA A 109     -20.136  14.510 -36.838  1.00  0.68           H  
ATOM   1779 3HB  ALA A 109     -21.638  15.157 -36.186  1.00  0.68           H  
ATOM   1780  N   GLU A 110     -23.434  14.668 -39.212  1.00  0.68           N  
ATOM   1781  CA  GLU A 110     -24.874  14.689 -39.423  1.00  0.68           C  
ATOM   1782  C   GLU A 110     -25.577  14.121 -38.199  1.00  0.68           C  
ATOM   1783  O   GLU A 110     -25.056  13.220 -37.538  1.00  0.68           O  
ATOM   1784  CB  GLU A 110     -25.274  13.908 -40.677  1.00  0.68           C  
ATOM   1785  CG  GLU A 110     -24.749  14.499 -41.980  1.00  0.68           C  
ATOM   1786  CD  GLU A 110     -25.231  13.760 -43.214  1.00  0.68           C  
ATOM   1787  OE1 GLU A 110     -26.033  12.864 -43.073  1.00  0.68           O  
ATOM   1788  OE2 GLU A 110     -24.800  14.097 -44.293  1.00  0.68           O  
ATOM   1789  H   GLU A 110     -22.884  13.858 -39.526  1.00  0.68           H  
ATOM   1790  HA  GLU A 110     -25.192  15.723 -39.548  1.00  0.68           H  
ATOM   1791 1HB  GLU A 110     -24.897  12.887 -40.598  1.00  0.68           H  
ATOM   1792 2HB  GLU A 110     -26.360  13.852 -40.740  1.00  0.68           H  
ATOM   1793 1HG  GLU A 110     -25.061  15.540 -42.045  1.00  0.68           H  
ATOM   1794 2HG  GLU A 110     -23.657  14.477 -41.953  1.00  0.68           H  
ATOM   1795  N   PHE A 111     -26.807  14.562 -37.966  1.00  0.69           N  
ATOM   1796  CA  PHE A 111     -27.611  14.048 -36.862  1.00  0.69           C  
ATOM   1797  C   PHE A 111     -27.662  12.531 -36.845  1.00  0.69           C  
ATOM   1798  O   PHE A 111     -27.548  11.918 -35.786  1.00  0.69           O  
ATOM   1799  CB  PHE A 111     -29.010  14.656 -36.898  1.00  0.69           C  
ATOM   1800  CG  PHE A 111     -29.949  14.123 -35.843  1.00  0.69           C  
ATOM   1801  CD1 PHE A 111     -29.718  14.368 -34.505  1.00  0.69           C  
ATOM   1802  CD2 PHE A 111     -31.098  13.434 -36.195  1.00  0.69           C  
ATOM   1803  CE1 PHE A 111     -30.582  13.927 -33.535  1.00  0.69           C  
ATOM   1804  CE2 PHE A 111     -31.980  12.995 -35.227  1.00  0.69           C  
ATOM   1805  CZ  PHE A 111     -31.724  13.239 -33.895  1.00  0.69           C  
ATOM   1806  H   PHE A 111     -27.183  15.295 -38.551  1.00  0.69           H  
ATOM   1807  HA  PHE A 111     -27.144  14.363 -35.930  1.00  0.69           H  
ATOM   1808 1HB  PHE A 111     -28.948  15.732 -36.780  1.00  0.69           H  
ATOM   1809 2HB  PHE A 111     -29.457  14.465 -37.871  1.00  0.69           H  
ATOM   1810  HD1 PHE A 111     -28.836  14.899 -34.228  1.00  0.69           H  
ATOM   1811  HD2 PHE A 111     -31.306  13.244 -37.249  1.00  0.69           H  
ATOM   1812  HE1 PHE A 111     -30.372  14.129 -32.481  1.00  0.69           H  
ATOM   1813  HE2 PHE A 111     -32.874  12.461 -35.517  1.00  0.69           H  
ATOM   1814  HZ  PHE A 111     -32.424  12.893 -33.132  1.00  0.69           H  
ATOM   1815  N   ALA A 112     -27.869  11.909 -38.001  1.00  0.69           N  
ATOM   1816  CA  ALA A 112     -27.929  10.453 -38.059  1.00  0.69           C  
ATOM   1817  C   ALA A 112     -26.629   9.788 -37.568  1.00  0.69           C  
ATOM   1818  O   ALA A 112     -26.661   8.697 -36.985  1.00  0.69           O  
ATOM   1819  CB  ALA A 112     -28.212  10.010 -39.476  1.00  0.69           C  
ATOM   1820  H   ALA A 112     -27.963  12.450 -38.848  1.00  0.69           H  
ATOM   1821  HA  ALA A 112     -28.742  10.126 -37.411  1.00  0.69           H  
ATOM   1822 1HB  ALA A 112     -28.289   8.924 -39.510  1.00  0.69           H  
ATOM   1823 2HB  ALA A 112     -29.147  10.453 -39.816  1.00  0.69           H  
ATOM   1824 3HB  ALA A 112     -27.398  10.337 -40.126  1.00  0.69           H  
ATOM   1825  N   GLU A 113     -25.474  10.412 -37.834  1.00  0.68           N  
ATOM   1826  CA  GLU A 113     -24.202   9.822 -37.435  1.00  0.68           C  
ATOM   1827  C   GLU A 113     -24.063   9.921 -35.938  1.00  0.68           C  
ATOM   1828  O   GLU A 113     -23.635   8.977 -35.271  1.00  0.68           O  
ATOM   1829  CB  GLU A 113     -23.034  10.537 -38.113  1.00  0.68           C  
ATOM   1830  CG  GLU A 113     -22.944  10.313 -39.610  1.00  0.68           C  
ATOM   1831  CD  GLU A 113     -21.870  11.135 -40.257  1.00  0.68           C  
ATOM   1832  OE1 GLU A 113     -21.875  12.341 -40.097  1.00  0.68           O  
ATOM   1833  OE2 GLU A 113     -21.035  10.553 -40.917  1.00  0.68           O  
ATOM   1834  H   GLU A 113     -25.473  11.334 -38.256  1.00  0.68           H  
ATOM   1835  HA  GLU A 113     -24.195   8.769 -37.716  1.00  0.68           H  
ATOM   1836 1HB  GLU A 113     -23.114  11.608 -37.943  1.00  0.68           H  
ATOM   1837 2HB  GLU A 113     -22.097  10.207 -37.665  1.00  0.68           H  
ATOM   1838 1HG  GLU A 113     -22.743   9.258 -39.796  1.00  0.68           H  
ATOM   1839 2HG  GLU A 113     -23.908  10.559 -40.057  1.00  0.68           H  
ATOM   1840  N   VAL A 114     -24.480  11.061 -35.410  1.00  0.68           N  
ATOM   1841  CA  VAL A 114     -24.418  11.307 -33.987  1.00  0.68           C  
ATOM   1842  C   VAL A 114     -25.408  10.428 -33.258  1.00  0.68           C  
ATOM   1843  O   VAL A 114     -25.097   9.893 -32.203  1.00  0.68           O  
ATOM   1844  CB  VAL A 114     -24.540  12.795 -33.679  1.00  0.68           C  
ATOM   1845  CG1 VAL A 114     -24.659  13.007 -32.149  1.00  0.68           C  
ATOM   1846  CG2 VAL A 114     -23.242  13.424 -34.248  1.00  0.68           C  
ATOM   1847  H   VAL A 114     -24.828  11.790 -36.039  1.00  0.68           H  
ATOM   1848  HA  VAL A 114     -23.427  11.024 -33.650  1.00  0.68           H  
ATOM   1849  HB  VAL A 114     -25.425  13.219 -34.161  1.00  0.68           H  
ATOM   1850 1HG1 VAL A 114     -24.709  14.059 -31.896  1.00  0.68           H  
ATOM   1851 2HG1 VAL A 114     -25.557  12.513 -31.781  1.00  0.68           H  
ATOM   1852 3HG1 VAL A 114     -23.796  12.575 -31.681  1.00  0.68           H  
ATOM   1853 1HG2 VAL A 114     -23.182  14.467 -34.097  1.00  0.68           H  
ATOM   1854 2HG2 VAL A 114     -22.384  12.969 -33.769  1.00  0.68           H  
ATOM   1855 3HG2 VAL A 114     -23.213  13.227 -35.320  1.00  0.68           H  
ATOM   1856  N   SER A 115     -26.600  10.252 -33.810  1.00  0.67           N  
ATOM   1857  CA  SER A 115     -27.585   9.392 -33.183  1.00  0.67           C  
ATOM   1858  C   SER A 115     -26.997   7.983 -33.045  1.00  0.67           C  
ATOM   1859  O   SER A 115     -27.158   7.329 -32.004  1.00  0.67           O  
ATOM   1860  CB  SER A 115     -28.838   9.358 -34.023  1.00  0.67           C  
ATOM   1861  OG  SER A 115     -29.436  10.613 -34.074  1.00  0.67           O  
ATOM   1862  H   SER A 115     -26.836  10.731 -34.671  1.00  0.67           H  
ATOM   1863  HA  SER A 115     -27.818   9.781 -32.192  1.00  0.67           H  
ATOM   1864 1HB  SER A 115     -28.591   9.032 -35.032  1.00  0.67           H  
ATOM   1865 2HB  SER A 115     -29.536   8.636 -33.607  1.00  0.67           H  
ATOM   1866  HG  SER A 115     -28.791  11.181 -34.560  1.00  0.67           H  
ATOM   1867  N   LYS A 116     -26.270   7.520 -34.077  1.00  0.66           N  
ATOM   1868  CA  LYS A 116     -25.618   6.219 -33.983  1.00  0.66           C  
ATOM   1869  C   LYS A 116     -24.553   6.245 -32.888  1.00  0.66           C  
ATOM   1870  O   LYS A 116     -24.505   5.343 -32.051  1.00  0.66           O  
ATOM   1871  CB  LYS A 116     -24.966   5.810 -35.309  1.00  0.66           C  
ATOM   1872  CG  LYS A 116     -24.264   4.421 -35.266  1.00  0.66           C  
ATOM   1873  CD  LYS A 116     -25.271   3.276 -35.043  1.00  0.66           C  
ATOM   1874  CE  LYS A 116     -24.652   1.882 -35.342  1.00  0.66           C  
ATOM   1875  NZ  LYS A 116     -23.648   1.427 -34.303  1.00  0.66           N  
ATOM   1876  H   LYS A 116     -26.192   8.062 -34.941  1.00  0.66           H  
ATOM   1877  HA  LYS A 116     -26.363   5.471 -33.715  1.00  0.66           H  
ATOM   1878 1HB  LYS A 116     -25.716   5.800 -36.100  1.00  0.66           H  
ATOM   1879 2HB  LYS A 116     -24.213   6.544 -35.587  1.00  0.66           H  
ATOM   1880 1HG  LYS A 116     -23.726   4.255 -36.200  1.00  0.66           H  
ATOM   1881 2HG  LYS A 116     -23.536   4.410 -34.445  1.00  0.66           H  
ATOM   1882 1HD  LYS A 116     -25.593   3.288 -33.996  1.00  0.66           H  
ATOM   1883 2HD  LYS A 116     -26.142   3.422 -35.677  1.00  0.66           H  
ATOM   1884 1HE  LYS A 116     -25.451   1.146 -35.402  1.00  0.66           H  
ATOM   1885 2HE  LYS A 116     -24.149   1.934 -36.308  1.00  0.66           H  
ATOM   1886 1HZ  LYS A 116     -23.281   0.534 -34.548  1.00  0.66           H  
ATOM   1887 2HZ  LYS A 116     -22.864   2.073 -34.180  1.00  0.66           H  
ATOM   1888 3HZ  LYS A 116     -24.066   1.354 -33.369  1.00  0.66           H  
ATOM   1889  N   LEU A 117     -23.745   7.313 -32.831  1.00  0.65           N  
ATOM   1890  CA  LEU A 117     -22.696   7.366 -31.817  1.00  0.65           C  
ATOM   1891  C   LEU A 117     -23.311   7.333 -30.417  1.00  0.65           C  
ATOM   1892  O   LEU A 117     -22.823   6.616 -29.550  1.00  0.65           O  
ATOM   1893  CB  LEU A 117     -21.878   8.662 -31.941  1.00  0.65           C  
ATOM   1894  CG  LEU A 117     -20.984   8.850 -33.174  1.00  0.65           C  
ATOM   1895  CD1 LEU A 117     -20.373  10.275 -33.171  1.00  0.65           C  
ATOM   1896  CD2 LEU A 117     -19.942   7.851 -33.160  1.00  0.65           C  
ATOM   1897  H   LEU A 117     -23.820   8.049 -33.534  1.00  0.65           H  
ATOM   1898  HA  LEU A 117     -22.044   6.503 -31.939  1.00  0.65           H  
ATOM   1899 1HB  LEU A 117     -22.584   9.475 -31.946  1.00  0.65           H  
ATOM   1900 2HB  LEU A 117     -21.248   8.754 -31.056  1.00  0.65           H  
ATOM   1901  HG  LEU A 117     -21.572   8.736 -34.070  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 117     -19.742  10.405 -34.051  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 117     -21.161  11.012 -33.186  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 117     -19.772  10.411 -32.275  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 117     -19.320   7.993 -34.031  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 117     -19.353   7.972 -32.267  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 117     -20.393   6.857 -33.179  1.00  0.65           H  
ATOM   1908  N   VAL A 118     -24.424   8.041 -30.223  1.00  0.65           N  
ATOM   1909  CA  VAL A 118     -25.125   8.079 -28.943  1.00  0.65           C  
ATOM   1910  C   VAL A 118     -25.695   6.734 -28.562  1.00  0.65           C  
ATOM   1911  O   VAL A 118     -25.608   6.307 -27.401  1.00  0.65           O  
ATOM   1912  CB  VAL A 118     -26.250   9.108 -28.959  1.00  0.65           C  
ATOM   1913  CG1 VAL A 118     -27.084   8.967 -27.712  1.00  0.65           C  
ATOM   1914  CG2 VAL A 118     -25.646  10.442 -29.012  1.00  0.65           C  
ATOM   1915  H   VAL A 118     -24.776   8.605 -30.991  1.00  0.65           H  
ATOM   1916  HA  VAL A 118     -24.416   8.381 -28.180  1.00  0.65           H  
ATOM   1917  HB  VAL A 118     -26.892   8.956 -29.828  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 118     -27.876   9.711 -27.712  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 118     -27.522   7.972 -27.687  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 118     -26.463   9.098 -26.848  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 118     -26.400  11.164 -29.016  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 118     -25.009  10.590 -28.155  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 118     -25.074  10.518 -29.907  1.00  0.65           H  
ATOM   1924  N   THR A 119     -26.289   6.055 -29.531  1.00  0.65           N  
ATOM   1925  CA  THR A 119     -26.850   4.750 -29.277  1.00  0.65           C  
ATOM   1926  C   THR A 119     -25.727   3.825 -28.811  1.00  0.65           C  
ATOM   1927  O   THR A 119     -25.869   3.116 -27.804  1.00  0.65           O  
ATOM   1928  CB  THR A 119     -27.504   4.202 -30.554  1.00  0.65           C  
ATOM   1929  OG1 THR A 119     -28.557   5.094 -30.968  1.00  0.65           O  
ATOM   1930  CG2 THR A 119     -28.070   2.819 -30.309  1.00  0.65           C  
ATOM   1931  H   THR A 119     -26.366   6.456 -30.467  1.00  0.65           H  
ATOM   1932  HA  THR A 119     -27.595   4.828 -28.486  1.00  0.65           H  
ATOM   1933  HB  THR A 119     -26.755   4.147 -31.347  1.00  0.65           H  
ATOM   1934  HG1 THR A 119     -28.152   5.960 -31.231  1.00  0.65           H  
ATOM   1935 1HG2 THR A 119     -28.523   2.449 -31.226  1.00  0.65           H  
ATOM   1936 2HG2 THR A 119     -27.264   2.150 -30.004  1.00  0.65           H  
ATOM   1937 3HG2 THR A 119     -28.821   2.866 -29.524  1.00  0.65           H  
ATOM   1938  N   ASP A 120     -24.594   3.868 -29.521  1.00  0.66           N  
ATOM   1939  CA  ASP A 120     -23.448   3.048 -29.171  1.00  0.66           C  
ATOM   1940  C   ASP A 120     -22.862   3.445 -27.812  1.00  0.66           C  
ATOM   1941  O   ASP A 120     -22.524   2.568 -27.016  1.00  0.66           O  
ATOM   1942  CB  ASP A 120     -22.380   3.141 -30.251  1.00  0.66           C  
ATOM   1943  CG  ASP A 120     -22.757   2.432 -31.579  1.00  0.66           C  
ATOM   1944  OD1 ASP A 120     -23.715   1.679 -31.620  1.00  0.66           O  
ATOM   1945  OD2 ASP A 120     -22.082   2.638 -32.584  1.00  0.66           O  
ATOM   1946  H   ASP A 120     -24.540   4.479 -30.338  1.00  0.66           H  
ATOM   1947  HA  ASP A 120     -23.779   2.012 -29.107  1.00  0.66           H  
ATOM   1948 1HB  ASP A 120     -22.205   4.197 -30.469  1.00  0.66           H  
ATOM   1949 2HB  ASP A 120     -21.445   2.724 -29.877  1.00  0.66           H  
ATOM   1950  N   LEU A 121     -22.802   4.750 -27.503  1.00  0.66           N  
ATOM   1951  CA  LEU A 121     -22.294   5.186 -26.203  1.00  0.66           C  
ATOM   1952  C   LEU A 121     -23.181   4.687 -25.088  1.00  0.66           C  
ATOM   1953  O   LEU A 121     -22.691   4.276 -24.037  1.00  0.66           O  
ATOM   1954  CB  LEU A 121     -22.253   6.719 -26.079  1.00  0.66           C  
ATOM   1955  CG  LEU A 121     -21.227   7.475 -26.875  1.00  0.66           C  
ATOM   1956  CD1 LEU A 121     -21.534   8.958 -26.773  1.00  0.66           C  
ATOM   1957  CD2 LEU A 121     -19.867   7.193 -26.321  1.00  0.66           C  
ATOM   1958  H   LEU A 121     -23.075   5.445 -28.191  1.00  0.66           H  
ATOM   1959  HA  LEU A 121     -21.292   4.783 -26.069  1.00  0.66           H  
ATOM   1960 1HB  LEU A 121     -23.229   7.101 -26.372  1.00  0.66           H  
ATOM   1961 2HB  LEU A 121     -22.103   6.971 -25.034  1.00  0.66           H  
ATOM   1962  HG  LEU A 121     -21.256   7.172 -27.903  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 121     -20.800   9.515 -27.335  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 121     -22.520   9.152 -27.174  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 121     -21.503   9.267 -25.731  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 121     -19.124   7.741 -26.899  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 121     -19.826   7.511 -25.297  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 121     -19.667   6.127 -26.377  1.00  0.66           H  
ATOM   1969  N   THR A 122     -24.491   4.700 -25.310  1.00  0.67           N  
ATOM   1970  CA  THR A 122     -25.415   4.274 -24.282  1.00  0.67           C  
ATOM   1971  C   THR A 122     -25.168   2.795 -24.016  1.00  0.67           C  
ATOM   1972  O   THR A 122     -25.112   2.367 -22.859  1.00  0.67           O  
ATOM   1973  CB  THR A 122     -26.866   4.541 -24.701  1.00  0.67           C  
ATOM   1974  OG1 THR A 122     -27.010   5.933 -24.988  1.00  0.67           O  
ATOM   1975  CG2 THR A 122     -27.809   4.185 -23.531  1.00  0.67           C  
ATOM   1976  H   THR A 122     -24.854   5.058 -26.193  1.00  0.67           H  
ATOM   1977  HA  THR A 122     -25.209   4.819 -23.364  1.00  0.67           H  
ATOM   1978  HB  THR A 122     -27.115   3.956 -25.587  1.00  0.67           H  
ATOM   1979  HG1 THR A 122     -26.443   6.149 -25.772  1.00  0.67           H  
ATOM   1980 1HG2 THR A 122     -28.834   4.389 -23.811  1.00  0.67           H  
ATOM   1981 2HG2 THR A 122     -27.708   3.127 -23.284  1.00  0.67           H  
ATOM   1982 3HG2 THR A 122     -27.551   4.784 -22.659  1.00  0.67           H  
ATOM   1983  N   LYS A 123     -24.990   2.006 -25.088  1.00  0.68           N  
ATOM   1984  CA  LYS A 123     -24.691   0.583 -24.939  1.00  0.68           C  
ATOM   1985  C   LYS A 123     -23.402   0.390 -24.133  1.00  0.68           C  
ATOM   1986  O   LYS A 123     -23.378  -0.383 -23.169  1.00  0.68           O  
ATOM   1987  CB  LYS A 123     -24.569  -0.110 -26.304  1.00  0.68           C  
ATOM   1988  CG  LYS A 123     -24.313  -1.633 -26.233  1.00  0.68           C  
ATOM   1989  CD  LYS A 123     -24.283  -2.291 -27.642  1.00  0.68           C  
ATOM   1990  CE  LYS A 123     -24.221  -3.844 -27.547  1.00  0.68           C  
ATOM   1991  NZ  LYS A 123     -22.863  -4.377 -27.136  1.00  0.68           N  
ATOM   1992  H   LYS A 123     -25.078   2.405 -26.027  1.00  0.68           H  
ATOM   1993  HA  LYS A 123     -25.505   0.116 -24.383  1.00  0.68           H  
ATOM   1994 1HB  LYS A 123     -25.469   0.072 -26.891  1.00  0.68           H  
ATOM   1995 2HB  LYS A 123     -23.735   0.326 -26.852  1.00  0.68           H  
ATOM   1996 1HG  LYS A 123     -23.348  -1.802 -25.749  1.00  0.68           H  
ATOM   1997 2HG  LYS A 123     -25.084  -2.107 -25.627  1.00  0.68           H  
ATOM   1998 1HD  LYS A 123     -25.162  -1.994 -28.210  1.00  0.68           H  
ATOM   1999 2HD  LYS A 123     -23.390  -1.943 -28.171  1.00  0.68           H  
ATOM   2000 1HE  LYS A 123     -24.950  -4.155 -26.800  1.00  0.68           H  
ATOM   2001 2HE  LYS A 123     -24.496  -4.279 -28.507  1.00  0.68           H  
ATOM   2002 1HZ  LYS A 123     -22.888  -5.373 -27.059  1.00  0.68           H  
ATOM   2003 2HZ  LYS A 123     -22.109  -4.131 -27.791  1.00  0.68           H  
ATOM   2004 3HZ  LYS A 123     -22.562  -3.980 -26.246  1.00  0.68           H  
ATOM   2005  N   VAL A 124     -22.348   1.157 -24.472  1.00  0.69           N  
ATOM   2006  CA  VAL A 124     -21.076   1.033 -23.760  1.00  0.69           C  
ATOM   2007  C   VAL A 124     -21.263   1.324 -22.291  1.00  0.69           C  
ATOM   2008  O   VAL A 124     -20.926   0.496 -21.448  1.00  0.69           O  
ATOM   2009  CB  VAL A 124     -20.021   2.068 -24.260  1.00  0.69           C  
ATOM   2010  CG1 VAL A 124     -18.812   2.057 -23.332  1.00  0.69           C  
ATOM   2011  CG2 VAL A 124     -19.548   1.762 -25.654  1.00  0.69           C  
ATOM   2012  H   VAL A 124     -22.425   1.791 -25.266  1.00  0.69           H  
ATOM   2013  HA  VAL A 124     -20.699   0.016 -23.884  1.00  0.69           H  
ATOM   2014  HB  VAL A 124     -20.467   3.058 -24.239  1.00  0.69           H  
ATOM   2015 1HG1 VAL A 124     -18.092   2.786 -23.668  1.00  0.69           H  
ATOM   2016 2HG1 VAL A 124     -19.131   2.306 -22.324  1.00  0.69           H  
ATOM   2017 3HG1 VAL A 124     -18.351   1.063 -23.337  1.00  0.69           H  
ATOM   2018 1HG2 VAL A 124     -18.821   2.506 -25.969  1.00  0.69           H  
ATOM   2019 2HG2 VAL A 124     -19.087   0.806 -25.636  1.00  0.69           H  
ATOM   2020 3HG2 VAL A 124     -20.377   1.761 -26.342  1.00  0.69           H  
ATOM   2021  N   HIS A 125     -21.901   2.446 -21.983  1.00  0.69           N  
ATOM   2022  CA  HIS A 125     -22.064   2.851 -20.604  1.00  0.69           C  
ATOM   2023  C   HIS A 125     -22.924   1.877 -19.849  1.00  0.69           C  
ATOM   2024  O   HIS A 125     -22.583   1.499 -18.738  1.00  0.69           O  
ATOM   2025  CB  HIS A 125     -22.701   4.237 -20.543  1.00  0.69           C  
ATOM   2026  CG  HIS A 125     -21.795   5.349 -20.928  1.00  0.69           C  
ATOM   2027  ND1 HIS A 125     -21.393   5.549 -22.210  1.00  0.69           N  
ATOM   2028  CD2 HIS A 125     -21.265   6.356 -20.211  1.00  0.69           C  
ATOM   2029  CE1 HIS A 125     -20.619   6.601 -22.272  1.00  0.69           C  
ATOM   2030  NE2 HIS A 125     -20.519   7.118 -21.074  1.00  0.69           N  
ATOM   2031  H   HIS A 125     -22.221   3.061 -22.730  1.00  0.69           H  
ATOM   2032  HA  HIS A 125     -21.092   2.891 -20.117  1.00  0.69           H  
ATOM   2033 1HB  HIS A 125     -23.580   4.264 -21.194  1.00  0.69           H  
ATOM   2034 2HB  HIS A 125     -23.026   4.423 -19.527  1.00  0.69           H  
ATOM   2035  HD1 HIS A 125     -21.653   4.971 -22.993  1.00  0.69           H  
ATOM   2036  HD2 HIS A 125     -21.326   6.626 -19.164  1.00  0.69           H  
ATOM   2037  HE1 HIS A 125     -20.195   6.907 -23.206  1.00  0.69           H  
ATOM   2038  N   THR A 126     -23.987   1.383 -20.462  1.00  0.70           N  
ATOM   2039  CA  THR A 126     -24.853   0.458 -19.765  1.00  0.70           C  
ATOM   2040  C   THR A 126     -24.077  -0.765 -19.304  1.00  0.70           C  
ATOM   2041  O   THR A 126     -24.098  -1.129 -18.121  1.00  0.70           O  
ATOM   2042  CB  THR A 126     -25.980  -0.002 -20.700  1.00  0.70           C  
ATOM   2043  OG1 THR A 126     -26.758   1.132 -21.097  1.00  0.70           O  
ATOM   2044  CG2 THR A 126     -26.851  -1.020 -20.010  1.00  0.70           C  
ATOM   2045  H   THR A 126     -24.232   1.684 -21.403  1.00  0.70           H  
ATOM   2046  HA  THR A 126     -25.273   0.958 -18.892  1.00  0.70           H  
ATOM   2047  HB  THR A 126     -25.543  -0.454 -21.592  1.00  0.70           H  
ATOM   2048  HG1 THR A 126     -26.155   1.770 -21.545  1.00  0.70           H  
ATOM   2049 1HG2 THR A 126     -27.640  -1.338 -20.688  1.00  0.70           H  
ATOM   2050 2HG2 THR A 126     -26.242  -1.882 -19.728  1.00  0.70           H  
ATOM   2051 3HG2 THR A 126     -27.291  -0.574 -19.122  1.00  0.70           H  
ATOM   2052  N   GLU A 127     -23.333  -1.371 -20.221  1.00  0.72           N  
ATOM   2053  CA  GLU A 127     -22.622  -2.574 -19.853  1.00  0.72           C  
ATOM   2054  C   GLU A 127     -21.489  -2.282 -18.882  1.00  0.72           C  
ATOM   2055  O   GLU A 127     -21.241  -3.061 -17.949  1.00  0.72           O  
ATOM   2056  CB  GLU A 127     -22.114  -3.277 -21.099  1.00  0.72           C  
ATOM   2057  CG  GLU A 127     -23.239  -3.840 -21.980  1.00  0.72           C  
ATOM   2058  CD  GLU A 127     -24.179  -4.783 -21.240  1.00  0.72           C  
ATOM   2059  OE1 GLU A 127     -23.708  -5.653 -20.559  1.00  0.72           O  
ATOM   2060  OE2 GLU A 127     -25.373  -4.625 -21.374  1.00  0.72           O  
ATOM   2061  H   GLU A 127     -23.299  -1.013 -21.180  1.00  0.72           H  
ATOM   2062  HA  GLU A 127     -23.324  -3.243 -19.355  1.00  0.72           H  
ATOM   2063 1HB  GLU A 127     -21.536  -2.568 -21.701  1.00  0.72           H  
ATOM   2064 2HB  GLU A 127     -21.444  -4.092 -20.820  1.00  0.72           H  
ATOM   2065 1HG  GLU A 127     -23.818  -3.008 -22.388  1.00  0.72           H  
ATOM   2066 2HG  GLU A 127     -22.785  -4.374 -22.819  1.00  0.72           H  
ATOM   2067  N   CYS A 128     -20.833  -1.134 -19.042  1.00  0.74           N  
ATOM   2068  CA  CYS A 128     -19.736  -0.793 -18.154  1.00  0.74           C  
ATOM   2069  C   CYS A 128     -20.255  -0.593 -16.739  1.00  0.74           C  
ATOM   2070  O   CYS A 128     -19.675  -1.084 -15.768  1.00  0.74           O  
ATOM   2071  CB  CYS A 128     -19.070   0.507 -18.584  1.00  0.74           C  
ATOM   2072  SG  CYS A 128     -18.224   0.494 -20.207  1.00  0.74           S  
ATOM   2073  H   CYS A 128     -21.061  -0.509 -19.811  1.00  0.74           H  
ATOM   2074  HA  CYS A 128     -19.009  -1.607 -18.161  1.00  0.74           H  
ATOM   2075 1HB  CYS A 128     -19.818   1.301 -18.602  1.00  0.74           H  
ATOM   2076 2HB  CYS A 128     -18.339   0.765 -17.837  1.00  0.74           H  
ATOM   2077  N   CYS A 129     -21.404   0.093 -16.622  1.00  0.78           N  
ATOM   2078  CA  CYS A 129     -22.020   0.434 -15.345  1.00  0.78           C  
ATOM   2079  C   CYS A 129     -22.517  -0.807 -14.624  1.00  0.78           C  
ATOM   2080  O   CYS A 129     -22.595  -0.836 -13.396  1.00  0.78           O  
ATOM   2081  CB  CYS A 129     -23.214   1.377 -15.544  1.00  0.78           C  
ATOM   2082  SG  CYS A 129     -22.816   3.076 -16.205  1.00  0.78           S  
ATOM   2083  H   CYS A 129     -21.848   0.444 -17.466  1.00  0.78           H  
ATOM   2084  HA  CYS A 129     -21.274   0.925 -14.732  1.00  0.78           H  
ATOM   2085 1HB  CYS A 129     -23.910   0.906 -16.248  1.00  0.78           H  
ATOM   2086 2HB  CYS A 129     -23.743   1.496 -14.600  1.00  0.78           H  
ATOM   2087  N   HIS A 130     -22.800  -1.862 -15.387  1.00  0.83           N  
ATOM   2088  CA  HIS A 130     -23.261  -3.119 -14.822  1.00  0.83           C  
ATOM   2089  C   HIS A 130     -22.095  -4.048 -14.467  1.00  0.83           C  
ATOM   2090  O   HIS A 130     -22.309  -5.192 -14.059  1.00  0.83           O  
ATOM   2091  CB  HIS A 130     -24.203  -3.833 -15.796  1.00  0.83           C  
ATOM   2092  CG  HIS A 130     -25.500  -3.111 -16.026  1.00  0.83           C  
ATOM   2093  ND1 HIS A 130     -26.406  -3.502 -16.987  1.00  0.83           N  
ATOM   2094  CD2 HIS A 130     -26.033  -2.020 -15.428  1.00  0.83           C  
ATOM   2095  CE1 HIS A 130     -27.444  -2.688 -16.966  1.00  0.83           C  
ATOM   2096  NE2 HIS A 130     -27.244  -1.779 -16.029  1.00  0.83           N  
ATOM   2097  H   HIS A 130     -22.758  -1.762 -16.402  1.00  0.83           H  
ATOM   2098  HA  HIS A 130     -23.813  -2.921 -13.905  1.00  0.83           H  
ATOM   2099 1HB  HIS A 130     -23.702  -3.940 -16.764  1.00  0.83           H  
ATOM   2100 2HB  HIS A 130     -24.423  -4.831 -15.427  1.00  0.83           H  
ATOM   2101  HD1 HIS A 130     -26.300  -4.271 -17.622  1.00  0.83           H  
ATOM   2102  HD2 HIS A 130     -25.682  -1.371 -14.624  1.00  0.83           H  
ATOM   2103  HE1 HIS A 130     -28.274  -2.834 -17.657  1.00  0.83           H  
ATOM   2104  N   GLY A 131     -20.859  -3.559 -14.614  1.00  0.87           N  
ATOM   2105  CA  GLY A 131     -19.665  -4.324 -14.294  1.00  0.87           C  
ATOM   2106  C   GLY A 131     -19.174  -5.230 -15.419  1.00  0.87           C  
ATOM   2107  O   GLY A 131     -18.184  -5.955 -15.254  1.00  0.87           O  
ATOM   2108  H   GLY A 131     -20.717  -2.610 -14.958  1.00  0.87           H  
ATOM   2109 1HA  GLY A 131     -18.870  -3.626 -14.028  1.00  0.87           H  
ATOM   2110 2HA  GLY A 131     -19.859  -4.925 -13.407  1.00  0.87           H  
ATOM   2111  N   ASP A 132     -19.831  -5.222 -16.580  1.00  0.92           N  
ATOM   2112  CA  ASP A 132     -19.345  -6.109 -17.615  1.00  0.92           C  
ATOM   2113  C   ASP A 132     -18.281  -5.415 -18.399  1.00  0.92           C  
ATOM   2114  O   ASP A 132     -18.512  -4.874 -19.484  1.00  0.92           O  
ATOM   2115  CB  ASP A 132     -20.439  -6.619 -18.526  1.00  0.92           C  
ATOM   2116  CG  ASP A 132     -19.894  -7.642 -19.570  1.00  0.92           C  
ATOM   2117  OD1 ASP A 132     -18.667  -7.696 -19.837  1.00  0.92           O  
ATOM   2118  OD2 ASP A 132     -20.692  -8.397 -20.063  1.00  0.92           O  
ATOM   2119  H   ASP A 132     -20.611  -4.592 -16.763  1.00  0.92           H  
ATOM   2120  HA  ASP A 132     -18.898  -6.983 -17.143  1.00  0.92           H  
ATOM   2121 1HB  ASP A 132     -21.221  -7.095 -17.933  1.00  0.92           H  
ATOM   2122 2HB  ASP A 132     -20.898  -5.778 -19.058  1.00  0.92           H  
ATOM   2123  N   LEU A 133     -17.079  -5.557 -17.880  1.00  0.95           N  
ATOM   2124  CA  LEU A 133     -15.924  -4.873 -18.394  1.00  0.95           C  
ATOM   2125  C   LEU A 133     -15.399  -5.466 -19.702  1.00  0.95           C  
ATOM   2126  O   LEU A 133     -14.532  -4.874 -20.352  1.00  0.95           O  
ATOM   2127  CB  LEU A 133     -14.854  -4.836 -17.309  1.00  0.95           C  
ATOM   2128  CG  LEU A 133     -15.259  -3.974 -16.077  1.00  0.95           C  
ATOM   2129  CD1 LEU A 133     -14.147  -4.016 -15.034  1.00  0.95           C  
ATOM   2130  CD2 LEU A 133     -15.584  -2.523 -16.528  1.00  0.95           C  
ATOM   2131  H   LEU A 133     -17.034  -6.064 -16.996  1.00  0.95           H  
ATOM   2132  HA  LEU A 133     -16.215  -3.846 -18.559  1.00  0.95           H  
ATOM   2133 1HB  LEU A 133     -14.696  -5.852 -16.958  1.00  0.95           H  
ATOM   2134 2HB  LEU A 133     -13.931  -4.478 -17.711  1.00  0.95           H  
ATOM   2135  HG  LEU A 133     -16.150  -4.405 -15.622  1.00  0.95           H  
ATOM   2136 1HD1 LEU A 133     -14.447  -3.430 -14.162  1.00  0.95           H  
ATOM   2137 2HD1 LEU A 133     -13.966  -5.048 -14.733  1.00  0.95           H  
ATOM   2138 3HD1 LEU A 133     -13.233  -3.593 -15.456  1.00  0.95           H  
ATOM   2139 1HD2 LEU A 133     -15.886  -1.931 -15.660  1.00  0.95           H  
ATOM   2140 2HD2 LEU A 133     -14.710  -2.076 -16.969  1.00  0.95           H  
ATOM   2141 3HD2 LEU A 133     -16.398  -2.535 -17.257  1.00  0.95           H  
ATOM   2142  N   LEU A 134     -15.931  -6.614 -20.126  1.00  0.95           N  
ATOM   2143  CA  LEU A 134     -15.436  -7.202 -21.357  1.00  0.95           C  
ATOM   2144  C   LEU A 134     -16.245  -6.647 -22.506  1.00  0.95           C  
ATOM   2145  O   LEU A 134     -15.684  -6.147 -23.486  1.00  0.95           O  
ATOM   2146  CB  LEU A 134     -15.527  -8.726 -21.313  1.00  0.95           C  
ATOM   2147  CG  LEU A 134     -14.686  -9.387 -20.222  1.00  0.95           C  
ATOM   2148  CD1 LEU A 134     -14.930 -10.885 -20.244  1.00  0.95           C  
ATOM   2149  CD2 LEU A 134     -13.220  -9.048 -20.445  1.00  0.95           C  
ATOM   2150  H   LEU A 134     -16.723  -7.052 -19.636  1.00  0.95           H  
ATOM   2151  HA  LEU A 134     -14.394  -6.918 -21.496  1.00  0.95           H  
ATOM   2152 1HB  LEU A 134     -16.573  -9.000 -21.141  1.00  0.95           H  
ATOM   2153 2HB  LEU A 134     -15.219  -9.126 -22.278  1.00  0.95           H  
ATOM   2154  HG  LEU A 134     -14.997  -9.013 -19.246  1.00  0.95           H  
ATOM   2155 1HD1 LEU A 134     -14.345 -11.363 -19.459  1.00  0.95           H  
ATOM   2156 2HD1 LEU A 134     -15.991 -11.078 -20.076  1.00  0.95           H  
ATOM   2157 3HD1 LEU A 134     -14.636 -11.286 -21.213  1.00  0.95           H  
ATOM   2158 1HD2 LEU A 134     -12.614  -9.511 -19.665  1.00  0.95           H  
ATOM   2159 2HD2 LEU A 134     -12.904  -9.422 -21.419  1.00  0.95           H  
ATOM   2160 3HD2 LEU A 134     -13.089  -7.964 -20.412  1.00  0.95           H  
ATOM   2161  N   GLU A 135     -17.573  -6.651 -22.362  1.00  0.94           N  
ATOM   2162  CA  GLU A 135     -18.392  -6.098 -23.430  1.00  0.94           C  
ATOM   2163  C   GLU A 135     -18.110  -4.593 -23.487  1.00  0.94           C  
ATOM   2164  O   GLU A 135     -18.015  -4.018 -24.563  1.00  0.94           O  
ATOM   2165  CB  GLU A 135     -19.873  -6.411 -23.224  1.00  0.94           C  
ATOM   2166  CG  GLU A 135     -20.257  -7.914 -23.365  1.00  0.94           C  
ATOM   2167  CD  GLU A 135     -20.084  -8.513 -24.749  1.00  0.94           C  
ATOM   2168  OE1 GLU A 135     -20.606  -7.959 -25.685  1.00  0.94           O  
ATOM   2169  OE2 GLU A 135     -19.442  -9.534 -24.863  1.00  0.94           O  
ATOM   2170  H   GLU A 135     -18.006  -7.056 -21.519  1.00  0.94           H  
ATOM   2171  HA  GLU A 135     -18.082  -6.539 -24.378  1.00  0.94           H  
ATOM   2172 1HB  GLU A 135     -20.167  -6.094 -22.219  1.00  0.94           H  
ATOM   2173 2HB  GLU A 135     -20.472  -5.836 -23.932  1.00  0.94           H  
ATOM   2174 1HG  GLU A 135     -19.640  -8.481 -22.664  1.00  0.94           H  
ATOM   2175 2HG  GLU A 135     -21.294  -8.030 -23.052  1.00  0.94           H  
ATOM   2176  N   CYS A 136     -17.876  -3.976 -22.318  1.00  0.90           N  
ATOM   2177  CA  CYS A 136     -17.519  -2.560 -22.213  1.00  0.90           C  
ATOM   2178  C   CYS A 136     -16.288  -2.245 -23.055  1.00  0.90           C  
ATOM   2179  O   CYS A 136     -16.304  -1.331 -23.891  1.00  0.90           O  
ATOM   2180  CB  CYS A 136     -17.191  -2.301 -20.748  1.00  0.90           C  
ATOM   2181  SG  CYS A 136     -16.581  -0.687 -20.183  1.00  0.90           S  
ATOM   2182  H   CYS A 136     -17.982  -4.497 -21.444  1.00  0.90           H  
ATOM   2183  HA  CYS A 136     -18.363  -1.950 -22.539  1.00  0.90           H  
ATOM   2184 1HB  CYS A 136     -18.064  -2.549 -20.150  1.00  0.90           H  
ATOM   2185 2HB  CYS A 136     -16.437  -2.996 -20.503  1.00  0.90           H  
ATOM   2186  N   ALA A 137     -15.206  -3.015 -22.858  1.00  0.86           N  
ATOM   2187  CA  ALA A 137     -13.994  -2.784 -23.625  1.00  0.86           C  
ATOM   2188  C   ALA A 137     -14.193  -2.972 -25.126  1.00  0.86           C  
ATOM   2189  O   ALA A 137     -13.686  -2.172 -25.924  1.00  0.86           O  
ATOM   2190  CB  ALA A 137     -12.904  -3.726 -23.160  1.00  0.86           C  
ATOM   2191  H   ALA A 137     -15.202  -3.755 -22.154  1.00  0.86           H  
ATOM   2192  HA  ALA A 137     -13.689  -1.765 -23.452  1.00  0.86           H  
ATOM   2193 1HB  ALA A 137     -11.990  -3.529 -23.713  1.00  0.86           H  
ATOM   2194 2HB  ALA A 137     -12.725  -3.586 -22.100  1.00  0.86           H  
ATOM   2195 3HB  ALA A 137     -13.227  -4.757 -23.340  1.00  0.86           H  
ATOM   2196  N   ASP A 138     -14.950  -3.999 -25.518  1.00  0.82           N  
ATOM   2197  CA  ASP A 138     -15.124  -4.262 -26.940  1.00  0.82           C  
ATOM   2198  C   ASP A 138     -16.040  -3.256 -27.620  1.00  0.82           C  
ATOM   2199  O   ASP A 138     -15.729  -2.773 -28.710  1.00  0.82           O  
ATOM   2200  CB  ASP A 138     -15.632  -5.684 -27.154  1.00  0.82           C  
ATOM   2201  CG  ASP A 138     -14.561  -6.735 -26.850  1.00  0.82           C  
ATOM   2202  OD1 ASP A 138     -13.415  -6.368 -26.708  1.00  0.82           O  
ATOM   2203  OD2 ASP A 138     -14.891  -7.893 -26.789  1.00  0.82           O  
ATOM   2204  H   ASP A 138     -15.364  -4.627 -24.825  1.00  0.82           H  
ATOM   2205  HA  ASP A 138     -14.146  -4.190 -27.413  1.00  0.82           H  
ATOM   2206 1HB  ASP A 138     -16.488  -5.859 -26.489  1.00  0.82           H  
ATOM   2207 2HB  ASP A 138     -15.982  -5.803 -28.180  1.00  0.82           H  
ATOM   2208  N   ASP A 139     -17.138  -2.885 -26.968  1.00  0.79           N  
ATOM   2209  CA  ASP A 139     -18.032  -1.903 -27.557  1.00  0.79           C  
ATOM   2210  C   ASP A 139     -17.319  -0.574 -27.723  1.00  0.79           C  
ATOM   2211  O   ASP A 139     -17.449   0.080 -28.765  1.00  0.79           O  
ATOM   2212  CB  ASP A 139     -19.280  -1.714 -26.699  1.00  0.79           C  
ATOM   2213  CG  ASP A 139     -20.318  -2.797 -26.784  1.00  0.79           C  
ATOM   2214  OD1 ASP A 139     -20.353  -3.555 -27.728  1.00  0.79           O  
ATOM   2215  OD2 ASP A 139     -21.140  -2.882 -25.897  1.00  0.79           O  
ATOM   2216  H   ASP A 139     -17.360  -3.294 -26.065  1.00  0.79           H  
ATOM   2217  HA  ASP A 139     -18.334  -2.257 -28.543  1.00  0.79           H  
ATOM   2218 1HB  ASP A 139     -18.977  -1.609 -25.650  1.00  0.79           H  
ATOM   2219 2HB  ASP A 139     -19.768  -0.797 -27.000  1.00  0.79           H  
ATOM   2220  N   ARG A 140     -16.518  -0.185 -26.726  1.00  0.76           N  
ATOM   2221  CA  ARG A 140     -15.789   1.058 -26.856  1.00  0.76           C  
ATOM   2222  C   ARG A 140     -14.788   0.980 -27.994  1.00  0.76           C  
ATOM   2223  O   ARG A 140     -14.646   1.935 -28.758  1.00  0.76           O  
ATOM   2224  CB  ARG A 140     -15.047   1.412 -25.595  1.00  0.76           C  
ATOM   2225  CG  ARG A 140     -14.216   2.688 -25.730  1.00  0.76           C  
ATOM   2226  CD  ARG A 140     -15.033   3.920 -25.914  1.00  0.76           C  
ATOM   2227  NE  ARG A 140     -15.769   4.278 -24.708  1.00  0.76           N  
ATOM   2228  CZ  ARG A 140     -16.557   5.365 -24.592  1.00  0.76           C  
ATOM   2229  NH1 ARG A 140     -16.693   6.187 -25.606  1.00  0.76           N  
ATOM   2230  NH2 ARG A 140     -17.181   5.614 -23.456  1.00  0.76           N  
ATOM   2231  H   ARG A 140     -16.428  -0.736 -25.869  1.00  0.76           H  
ATOM   2232  HA  ARG A 140     -16.500   1.853 -27.071  1.00  0.76           H  
ATOM   2233 1HB  ARG A 140     -15.752   1.536 -24.774  1.00  0.76           H  
ATOM   2234 2HB  ARG A 140     -14.375   0.592 -25.333  1.00  0.76           H  
ATOM   2235 1HG  ARG A 140     -13.600   2.840 -24.862  1.00  0.76           H  
ATOM   2236 2HG  ARG A 140     -13.571   2.580 -26.603  1.00  0.76           H  
ATOM   2237 1HD  ARG A 140     -14.376   4.751 -26.174  1.00  0.76           H  
ATOM   2238 2HD  ARG A 140     -15.751   3.760 -26.720  1.00  0.76           H  
ATOM   2239  HE  ARG A 140     -15.686   3.669 -23.906  1.00  0.76           H  
ATOM   2240 1HH1 ARG A 140     -16.208   6.004 -26.471  1.00  0.76           H  
ATOM   2241 2HH1 ARG A 140     -17.276   7.007 -25.519  1.00  0.76           H  
ATOM   2242 1HH2 ARG A 140     -17.062   4.996 -22.665  1.00  0.76           H  
ATOM   2243 2HH2 ARG A 140     -17.752   6.437 -23.365  1.00  0.76           H  
ATOM   2244  N   ALA A 141     -14.093  -0.157 -28.130  1.00  0.74           N  
ATOM   2245  CA  ALA A 141     -13.129  -0.280 -29.208  1.00  0.74           C  
ATOM   2246  C   ALA A 141     -13.800  -0.142 -30.561  1.00  0.74           C  
ATOM   2247  O   ALA A 141     -13.303   0.572 -31.436  1.00  0.74           O  
ATOM   2248  CB  ALA A 141     -12.442  -1.624 -29.145  1.00  0.74           C  
ATOM   2249  H   ALA A 141     -14.208  -0.929 -27.470  1.00  0.74           H  
ATOM   2250  HA  ALA A 141     -12.400   0.519 -29.101  1.00  0.74           H  
ATOM   2251 1HB  ALA A 141     -11.733  -1.693 -29.954  1.00  0.74           H  
ATOM   2252 2HB  ALA A 141     -11.935  -1.731 -28.185  1.00  0.74           H  
ATOM   2253 3HB  ALA A 141     -13.185  -2.414 -29.250  1.00  0.74           H  
ATOM   2254  N   ASP A 142     -14.965  -0.772 -30.726  1.00  0.72           N  
ATOM   2255  CA  ASP A 142     -15.659  -0.674 -31.999  1.00  0.72           C  
ATOM   2256  C   ASP A 142     -16.077   0.763 -32.277  1.00  0.72           C  
ATOM   2257  O   ASP A 142     -15.988   1.233 -33.415  1.00  0.72           O  
ATOM   2258  CB  ASP A 142     -16.864  -1.615 -32.048  1.00  0.72           C  
ATOM   2259  CG  ASP A 142     -16.467  -3.100 -32.195  1.00  0.72           C  
ATOM   2260  OD1 ASP A 142     -15.319  -3.367 -32.477  1.00  0.72           O  
ATOM   2261  OD2 ASP A 142     -17.326  -3.944 -32.070  1.00  0.72           O  
ATOM   2262  H   ASP A 142     -15.347  -1.348 -29.973  1.00  0.72           H  
ATOM   2263  HA  ASP A 142     -14.970  -0.980 -32.784  1.00  0.72           H  
ATOM   2264 1HB  ASP A 142     -17.437  -1.503 -31.121  1.00  0.72           H  
ATOM   2265 2HB  ASP A 142     -17.515  -1.336 -32.873  1.00  0.72           H  
ATOM   2266  N   LEU A 143     -16.485   1.476 -31.230  1.00  0.71           N  
ATOM   2267  CA  LEU A 143     -16.890   2.864 -31.364  1.00  0.71           C  
ATOM   2268  C   LEU A 143     -15.699   3.735 -31.747  1.00  0.71           C  
ATOM   2269  O   LEU A 143     -15.799   4.588 -32.631  1.00  0.71           O  
ATOM   2270  CB  LEU A 143     -17.524   3.348 -30.064  1.00  0.71           C  
ATOM   2271  CG  LEU A 143     -18.030   4.778 -30.071  1.00  0.71           C  
ATOM   2272  CD1 LEU A 143     -19.054   4.954 -31.175  1.00  0.71           C  
ATOM   2273  CD2 LEU A 143     -18.670   5.071 -28.748  1.00  0.71           C  
ATOM   2274  H   LEU A 143     -16.552   1.029 -30.314  1.00  0.71           H  
ATOM   2275  HA  LEU A 143     -17.636   2.928 -32.153  1.00  0.71           H  
ATOM   2276 1HB  LEU A 143     -18.357   2.689 -29.817  1.00  0.71           H  
ATOM   2277 2HB  LEU A 143     -16.785   3.267 -29.272  1.00  0.71           H  
ATOM   2278  HG  LEU A 143     -17.205   5.464 -30.241  1.00  0.71           H  
ATOM   2279 1HD1 LEU A 143     -19.417   5.965 -31.151  1.00  0.71           H  
ATOM   2280 2HD1 LEU A 143     -18.594   4.750 -32.142  1.00  0.71           H  
ATOM   2281 3HD1 LEU A 143     -19.880   4.276 -31.026  1.00  0.71           H  
ATOM   2282 1HD2 LEU A 143     -19.033   6.093 -28.766  1.00  0.71           H  
ATOM   2283 2HD2 LEU A 143     -19.507   4.388 -28.579  1.00  0.71           H  
ATOM   2284 3HD2 LEU A 143     -17.939   4.948 -27.954  1.00  0.71           H  
ATOM   2285  N   ALA A 144     -14.554   3.527 -31.092  1.00  0.70           N  
ATOM   2286  CA  ALA A 144     -13.371   4.313 -31.413  1.00  0.70           C  
ATOM   2287  C   ALA A 144     -12.993   4.112 -32.875  1.00  0.70           C  
ATOM   2288  O   ALA A 144     -12.638   5.066 -33.574  1.00  0.70           O  
ATOM   2289  CB  ALA A 144     -12.208   3.906 -30.523  1.00  0.70           C  
ATOM   2290  H   ALA A 144     -14.512   2.820 -30.359  1.00  0.70           H  
ATOM   2291  HA  ALA A 144     -13.605   5.366 -31.258  1.00  0.70           H  
ATOM   2292 1HB  ALA A 144     -11.330   4.504 -30.761  1.00  0.70           H  
ATOM   2293 2HB  ALA A 144     -12.478   4.057 -29.476  1.00  0.70           H  
ATOM   2294 3HB  ALA A 144     -11.983   2.851 -30.685  1.00  0.70           H  
ATOM   2295  N   LYS A 145     -13.114   2.867 -33.351  1.00  0.69           N  
ATOM   2296  CA  LYS A 145     -12.783   2.564 -34.729  1.00  0.69           C  
ATOM   2297  C   LYS A 145     -13.788   3.220 -35.672  1.00  0.69           C  
ATOM   2298  O   LYS A 145     -13.386   3.840 -36.651  1.00  0.69           O  
ATOM   2299  CB  LYS A 145     -12.729   1.047 -34.920  1.00  0.69           C  
ATOM   2300  CG  LYS A 145     -11.530   0.376 -34.217  1.00  0.69           C  
ATOM   2301  CD  LYS A 145     -11.568  -1.136 -34.369  1.00  0.69           C  
ATOM   2302  CE  LYS A 145     -10.422  -1.810 -33.617  1.00  0.69           C  
ATOM   2303  NZ  LYS A 145     -10.467  -3.298 -33.761  1.00  0.69           N  
ATOM   2304  H   LYS A 145     -13.402   2.111 -32.727  1.00  0.69           H  
ATOM   2305  HA  LYS A 145     -11.800   2.974 -34.949  1.00  0.69           H  
ATOM   2306 1HB  LYS A 145     -13.639   0.602 -34.518  1.00  0.69           H  
ATOM   2307 2HB  LYS A 145     -12.688   0.810 -35.985  1.00  0.69           H  
ATOM   2308 1HG  LYS A 145     -10.608   0.748 -34.657  1.00  0.69           H  
ATOM   2309 2HG  LYS A 145     -11.531   0.636 -33.162  1.00  0.69           H  
ATOM   2310 1HD  LYS A 145     -12.516  -1.508 -33.966  1.00  0.69           H  
ATOM   2311 2HD  LYS A 145     -11.513  -1.401 -35.424  1.00  0.69           H  
ATOM   2312 1HE  LYS A 145      -9.473  -1.444 -34.003  1.00  0.69           H  
ATOM   2313 2HE  LYS A 145     -10.495  -1.555 -32.556  1.00  0.69           H  
ATOM   2314 1HZ  LYS A 145      -9.701  -3.712 -33.250  1.00  0.69           H  
ATOM   2315 2HZ  LYS A 145     -11.346  -3.644 -33.391  1.00  0.69           H  
ATOM   2316 3HZ  LYS A 145     -10.393  -3.545 -34.737  1.00  0.69           H  
ATOM   2317  N   TYR A 146     -15.083   3.171 -35.332  1.00  0.68           N  
ATOM   2318  CA  TYR A 146     -16.126   3.798 -36.151  1.00  0.68           C  
ATOM   2319  C   TYR A 146     -15.838   5.278 -36.343  1.00  0.68           C  
ATOM   2320  O   TYR A 146     -15.843   5.791 -37.473  1.00  0.68           O  
ATOM   2321  CB  TYR A 146     -17.507   3.626 -35.496  1.00  0.68           C  
ATOM   2322  CG  TYR A 146     -18.653   4.355 -36.205  1.00  0.68           C  
ATOM   2323  CD1 TYR A 146     -19.261   3.822 -37.336  1.00  0.68           C  
ATOM   2324  CD2 TYR A 146     -19.089   5.568 -35.704  1.00  0.68           C  
ATOM   2325  CE1 TYR A 146     -20.302   4.512 -37.952  1.00  0.68           C  
ATOM   2326  CE2 TYR A 146     -20.126   6.258 -36.321  1.00  0.68           C  
ATOM   2327  CZ  TYR A 146     -20.729   5.736 -37.435  1.00  0.68           C  
ATOM   2328  OH  TYR A 146     -21.758   6.424 -38.046  1.00  0.68           O  
ATOM   2329  H   TYR A 146     -15.362   2.644 -34.507  1.00  0.68           H  
ATOM   2330  HA  TYR A 146     -16.130   3.322 -37.131  1.00  0.68           H  
ATOM   2331 1HB  TYR A 146     -17.752   2.565 -35.445  1.00  0.68           H  
ATOM   2332 2HB  TYR A 146     -17.464   3.990 -34.475  1.00  0.68           H  
ATOM   2333  HD1 TYR A 146     -18.924   2.866 -37.741  1.00  0.68           H  
ATOM   2334  HD2 TYR A 146     -18.605   5.974 -34.821  1.00  0.68           H  
ATOM   2335  HE1 TYR A 146     -20.780   4.096 -38.839  1.00  0.68           H  
ATOM   2336  HE2 TYR A 146     -20.467   7.214 -35.927  1.00  0.68           H  
ATOM   2337  HH  TYR A 146     -22.014   7.175 -37.497  1.00  0.68           H  
ATOM   2338  N   ILE A 147     -15.565   5.959 -35.235  1.00  0.69           N  
ATOM   2339  CA  ILE A 147     -15.309   7.383 -35.259  1.00  0.69           C  
ATOM   2340  C   ILE A 147     -14.102   7.697 -36.132  1.00  0.69           C  
ATOM   2341  O   ILE A 147     -14.149   8.627 -36.935  1.00  0.69           O  
ATOM   2342  CB  ILE A 147     -15.107   7.903 -33.825  1.00  0.69           C  
ATOM   2343  CG1 ILE A 147     -16.436   7.821 -33.082  1.00  0.69           C  
ATOM   2344  CG2 ILE A 147     -14.571   9.305 -33.831  1.00  0.69           C  
ATOM   2345  CD1 ILE A 147     -16.328   8.027 -31.607  1.00  0.69           C  
ATOM   2346  H   ILE A 147     -15.562   5.464 -34.340  1.00  0.69           H  
ATOM   2347  HA  ILE A 147     -16.177   7.882 -35.684  1.00  0.69           H  
ATOM   2348  HB  ILE A 147     -14.404   7.248 -33.305  1.00  0.69           H  
ATOM   2349 1HG1 ILE A 147     -17.108   8.571 -33.487  1.00  0.69           H  
ATOM   2350 2HG1 ILE A 147     -16.866   6.834 -33.255  1.00  0.69           H  
ATOM   2351 1HG2 ILE A 147     -14.429   9.650 -32.812  1.00  0.69           H  
ATOM   2352 2HG2 ILE A 147     -13.615   9.305 -34.350  1.00  0.69           H  
ATOM   2353 3HG2 ILE A 147     -15.272   9.962 -34.343  1.00  0.69           H  
ATOM   2354 1HD1 ILE A 147     -17.308   7.943 -31.149  1.00  0.69           H  
ATOM   2355 2HD1 ILE A 147     -15.665   7.268 -31.188  1.00  0.69           H  
ATOM   2356 3HD1 ILE A 147     -15.930   9.014 -31.419  1.00  0.69           H  
ATOM   2357  N   CYS A 148     -13.025   6.921 -35.993  1.00  0.71           N  
ATOM   2358  CA  CYS A 148     -11.853   7.146 -36.835  1.00  0.71           C  
ATOM   2359  C   CYS A 148     -12.091   6.806 -38.305  1.00  0.71           C  
ATOM   2360  O   CYS A 148     -11.642   7.546 -39.191  1.00  0.71           O  
ATOM   2361  CB  CYS A 148     -10.668   6.344 -36.305  1.00  0.71           C  
ATOM   2362  SG  CYS A 148      -9.981   7.013 -34.778  1.00  0.71           S  
ATOM   2363  H   CYS A 148     -13.008   6.182 -35.301  1.00  0.71           H  
ATOM   2364  HA  CYS A 148     -11.604   8.199 -36.771  1.00  0.71           H  
ATOM   2365 1HB  CYS A 148     -10.979   5.316 -36.116  1.00  0.71           H  
ATOM   2366 2HB  CYS A 148      -9.878   6.320 -37.055  1.00  0.71           H  
ATOM   2367  N   GLU A 149     -12.845   5.759 -38.616  1.00  0.74           N  
ATOM   2368  CA  GLU A 149     -13.101   5.422 -40.020  1.00  0.74           C  
ATOM   2369  C   GLU A 149     -13.821   6.575 -40.715  1.00  0.74           C  
ATOM   2370  O   GLU A 149     -13.606   6.846 -41.898  1.00  0.74           O  
ATOM   2371  CB  GLU A 149     -13.907   4.123 -40.153  1.00  0.74           C  
ATOM   2372  CG  GLU A 149     -13.119   2.836 -39.813  1.00  0.74           C  
ATOM   2373  CD  GLU A 149     -13.958   1.567 -39.865  1.00  0.74           C  
ATOM   2374  OE1 GLU A 149     -15.150   1.658 -40.047  1.00  0.74           O  
ATOM   2375  OE2 GLU A 149     -13.393   0.505 -39.723  1.00  0.74           O  
ATOM   2376  H   GLU A 149     -13.216   5.165 -37.877  1.00  0.74           H  
ATOM   2377  HA  GLU A 149     -12.144   5.275 -40.518  1.00  0.74           H  
ATOM   2378 1HB  GLU A 149     -14.766   4.168 -39.478  1.00  0.74           H  
ATOM   2379 2HB  GLU A 149     -14.293   4.032 -41.167  1.00  0.74           H  
ATOM   2380 1HG  GLU A 149     -12.305   2.736 -40.529  1.00  0.74           H  
ATOM   2381 2HG  GLU A 149     -12.676   2.933 -38.832  1.00  0.74           H  
ATOM   2382  N   ASN A 150     -14.649   7.274 -39.949  1.00  0.76           N  
ATOM   2383  CA  ASN A 150     -15.440   8.397 -40.402  1.00  0.76           C  
ATOM   2384  C   ASN A 150     -14.841   9.747 -39.980  1.00  0.76           C  
ATOM   2385  O   ASN A 150     -15.535  10.766 -40.019  1.00  0.76           O  
ATOM   2386  CB  ASN A 150     -16.841   8.234 -39.862  1.00  0.76           C  
ATOM   2387  CG  ASN A 150     -17.536   7.051 -40.478  1.00  0.76           C  
ATOM   2388  OD1 ASN A 150     -18.056   7.106 -41.602  1.00  0.76           O  
ATOM   2389  ND2 ASN A 150     -17.513   5.955 -39.777  1.00  0.76           N  
ATOM   2390  H   ASN A 150     -14.784   6.961 -38.985  1.00  0.76           H  
ATOM   2391  HA  ASN A 150     -15.473   8.380 -41.491  1.00  0.76           H  
ATOM   2392 1HB  ASN A 150     -16.793   8.090 -38.778  1.00  0.76           H  
ATOM   2393 2HB  ASN A 150     -17.423   9.133 -40.053  1.00  0.76           H  
ATOM   2394 1HD2 ASN A 150     -17.926   5.119 -40.138  1.00  0.76           H  
ATOM   2395 2HD2 ASN A 150     -17.028   5.946 -38.879  1.00  0.76           H  
ATOM   2396  N   THR A 151     -13.543   9.787 -39.646  1.00  0.79           N  
ATOM   2397  CA  THR A 151     -12.913  11.019 -39.162  1.00  0.79           C  
ATOM   2398  C   THR A 151     -13.368  12.276 -39.887  1.00  0.79           C  
ATOM   2399  O   THR A 151     -13.843  13.221 -39.254  1.00  0.79           O  
ATOM   2400  CB  THR A 151     -11.377  10.968 -39.347  1.00  0.79           C  
ATOM   2401  OG1 THR A 151     -10.822   9.885 -38.633  1.00  0.79           O  
ATOM   2402  CG2 THR A 151     -10.748  12.222 -38.869  1.00  0.79           C  
ATOM   2403  H   THR A 151     -12.985   8.933 -39.655  1.00  0.79           H  
ATOM   2404  HA  THR A 151     -13.148  11.124 -38.100  1.00  0.79           H  
ATOM   2405  HB  THR A 151     -11.149  10.842 -40.403  1.00  0.79           H  
ATOM   2406  HG1 THR A 151     -11.097   9.052 -39.052  1.00  0.79           H  
ATOM   2407 1HG2 THR A 151      -9.688  12.146 -39.014  1.00  0.79           H  
ATOM   2408 2HG2 THR A 151     -11.138  13.081 -39.418  1.00  0.79           H  
ATOM   2409 3HG2 THR A 151     -10.955  12.337 -37.846  1.00  0.79           H  
ATOM   2410  N   ASP A 152     -13.271  12.278 -41.216  1.00  0.80           N  
ATOM   2411  CA  ASP A 152     -13.590  13.463 -42.012  1.00  0.80           C  
ATOM   2412  C   ASP A 152     -15.032  13.965 -41.881  1.00  0.80           C  
ATOM   2413  O   ASP A 152     -15.279  15.159 -42.060  1.00  0.80           O  
ATOM   2414  CB  ASP A 152     -13.245  13.216 -43.482  1.00  0.80           C  
ATOM   2415  CG  ASP A 152     -11.711  13.219 -43.727  1.00  0.80           C  
ATOM   2416  OD1 ASP A 152     -10.980  13.679 -42.857  1.00  0.80           O  
ATOM   2417  OD2 ASP A 152     -11.285  12.762 -44.750  1.00  0.80           O  
ATOM   2418  H   ASP A 152     -12.931  11.444 -41.673  1.00  0.80           H  
ATOM   2419  HA  ASP A 152     -12.943  14.267 -41.663  1.00  0.80           H  
ATOM   2420 1HB  ASP A 152     -13.653  12.255 -43.797  1.00  0.80           H  
ATOM   2421 2HB  ASP A 152     -13.705  13.988 -44.099  1.00  0.80           H  
ATOM   2422  N   SER A 153     -15.995  13.069 -41.624  1.00  0.80           N  
ATOM   2423  CA  SER A 153     -17.376  13.517 -41.487  1.00  0.80           C  
ATOM   2424  C   SER A 153     -17.689  13.868 -40.043  1.00  0.80           C  
ATOM   2425  O   SER A 153     -18.735  14.442 -39.767  1.00  0.80           O  
ATOM   2426  CB  SER A 153     -18.383  12.497 -41.994  1.00  0.80           C  
ATOM   2427  OG  SER A 153     -18.408  11.348 -41.214  1.00  0.80           O  
ATOM   2428  H   SER A 153     -15.762  12.099 -41.435  1.00  0.80           H  
ATOM   2429  HA  SER A 153     -17.504  14.420 -42.082  1.00  0.80           H  
ATOM   2430 1HB  SER A 153     -19.374  12.954 -41.975  1.00  0.80           H  
ATOM   2431 2HB  SER A 153     -18.164  12.236 -43.026  1.00  0.80           H  
ATOM   2432  HG  SER A 153     -19.341  11.032 -41.232  1.00  0.80           H  
ATOM   2433  N   ILE A 154     -16.789  13.530 -39.118  1.00  0.79           N  
ATOM   2434  CA  ILE A 154     -17.060  13.800 -37.721  1.00  0.79           C  
ATOM   2435  C   ILE A 154     -16.310  15.063 -37.276  1.00  0.79           C  
ATOM   2436  O   ILE A 154     -16.947  16.025 -36.841  1.00  0.79           O  
ATOM   2437  CB  ILE A 154     -16.712  12.559 -36.857  1.00  0.79           C  
ATOM   2438  CG1 ILE A 154     -17.510  11.324 -37.333  1.00  0.79           C  
ATOM   2439  CG2 ILE A 154     -17.017  12.824 -35.417  1.00  0.79           C  
ATOM   2440  CD1 ILE A 154     -19.028  11.477 -37.269  1.00  0.79           C  
ATOM   2441  H   ILE A 154     -15.921  13.060 -39.384  1.00  0.79           H  
ATOM   2442  HA  ILE A 154     -18.119  13.983 -37.607  1.00  0.79           H  
ATOM   2443  HB  ILE A 154     -15.659  12.326 -36.980  1.00  0.79           H  
ATOM   2444 1HG1 ILE A 154     -17.249  11.119 -38.360  1.00  0.79           H  
ATOM   2445 2HG1 ILE A 154     -17.219  10.467 -36.723  1.00  0.79           H  
ATOM   2446 1HG2 ILE A 154     -16.761  11.954 -34.814  1.00  0.79           H  
ATOM   2447 2HG2 ILE A 154     -16.429  13.669 -35.109  1.00  0.79           H  
ATOM   2448 3HG2 ILE A 154     -18.077  13.043 -35.299  1.00  0.79           H  
ATOM   2449 1HD1 ILE A 154     -19.495  10.560 -37.631  1.00  0.79           H  
ATOM   2450 2HD1 ILE A 154     -19.343  11.665 -36.244  1.00  0.79           H  
ATOM   2451 3HD1 ILE A 154     -19.337  12.308 -37.905  1.00  0.79           H  
ATOM   2452  N   SER A 155     -14.977  15.073 -37.412  1.00  0.76           N  
ATOM   2453  CA  SER A 155     -14.146  16.252 -37.119  1.00  0.76           C  
ATOM   2454  C   SER A 155     -12.681  16.062 -37.466  1.00  0.76           C  
ATOM   2455  O   SER A 155     -12.078  15.034 -37.167  1.00  0.76           O  
ATOM   2456  CB  SER A 155     -14.203  16.666 -35.676  1.00  0.76           C  
ATOM   2457  OG  SER A 155     -13.323  17.752 -35.442  1.00  0.76           O  
ATOM   2458  H   SER A 155     -14.529  14.249 -37.810  1.00  0.76           H  
ATOM   2459  HA  SER A 155     -14.521  17.080 -37.718  1.00  0.76           H  
ATOM   2460 1HB  SER A 155     -15.208  16.972 -35.418  1.00  0.76           H  
ATOM   2461 2HB  SER A 155     -13.929  15.825 -35.047  1.00  0.76           H  
ATOM   2462  HG  SER A 155     -13.744  18.546 -35.870  1.00  0.76           H  
ATOM   2463  N   SER A 156     -12.042  17.116 -37.949  1.00  0.74           N  
ATOM   2464  CA  SER A 156     -10.615  17.036 -38.234  1.00  0.74           C  
ATOM   2465  C   SER A 156      -9.764  16.953 -36.961  1.00  0.74           C  
ATOM   2466  O   SER A 156      -8.611  16.524 -37.009  1.00  0.74           O  
ATOM   2467  CB  SER A 156     -10.182  18.203 -39.104  1.00  0.74           C  
ATOM   2468  OG  SER A 156     -10.274  19.420 -38.420  1.00  0.74           O  
ATOM   2469  H   SER A 156     -12.553  17.965 -38.143  1.00  0.74           H  
ATOM   2470  HA  SER A 156     -10.444  16.121 -38.804  1.00  0.74           H  
ATOM   2471 1HB  SER A 156      -9.155  18.046 -39.437  1.00  0.74           H  
ATOM   2472 2HB  SER A 156     -10.809  18.238 -39.992  1.00  0.74           H  
ATOM   2473  HG  SER A 156      -9.611  19.390 -37.726  1.00  0.74           H  
ATOM   2474  N   LYS A 157     -10.343  17.282 -35.795  1.00  0.72           N  
ATOM   2475  CA  LYS A 157      -9.577  17.238 -34.547  1.00  0.72           C  
ATOM   2476  C   LYS A 157      -9.342  15.803 -34.085  1.00  0.72           C  
ATOM   2477  O   LYS A 157      -8.519  15.546 -33.207  1.00  0.72           O  
ATOM   2478  CB  LYS A 157     -10.205  18.096 -33.441  1.00  0.72           C  
ATOM   2479  CG  LYS A 157     -10.116  19.603 -33.732  1.00  0.72           C  
ATOM   2480  CD  LYS A 157     -10.599  20.486 -32.568  1.00  0.72           C  
ATOM   2481  CE  LYS A 157     -10.407  21.974 -32.933  1.00  0.72           C  
ATOM   2482  NZ  LYS A 157     -10.740  22.915 -31.811  1.00  0.72           N  
ATOM   2483  H   LYS A 157     -11.321  17.573 -35.773  1.00  0.72           H  
ATOM   2484  HA  LYS A 157      -8.596  17.668 -34.745  1.00  0.72           H  
ATOM   2485 1HB  LYS A 157     -11.263  17.839 -33.334  1.00  0.72           H  
ATOM   2486 2HB  LYS A 157      -9.715  17.897 -32.488  1.00  0.72           H  
ATOM   2487 1HG  LYS A 157      -9.086  19.865 -33.968  1.00  0.72           H  
ATOM   2488 2HG  LYS A 157     -10.737  19.828 -34.606  1.00  0.72           H  
ATOM   2489 1HD  LYS A 157     -11.659  20.296 -32.358  1.00  0.72           H  
ATOM   2490 2HD  LYS A 157     -10.027  20.265 -31.668  1.00  0.72           H  
ATOM   2491 1HE  LYS A 157      -9.373  22.135 -33.226  1.00  0.72           H  
ATOM   2492 2HE  LYS A 157     -11.053  22.202 -33.781  1.00  0.72           H  
ATOM   2493 1HZ  LYS A 157     -10.602  23.858 -32.112  1.00  0.72           H  
ATOM   2494 2HZ  LYS A 157     -11.722  22.804 -31.498  1.00  0.72           H  
ATOM   2495 3HZ  LYS A 157     -10.122  22.730 -31.005  1.00  0.72           H  
ATOM   2496  N   LEU A 158     -10.042  14.866 -34.711  1.00  0.70           N  
ATOM   2497  CA  LEU A 158      -9.879  13.455 -34.448  1.00  0.70           C  
ATOM   2498  C   LEU A 158      -8.660  12.884 -35.159  1.00  0.70           C  
ATOM   2499  O   LEU A 158      -8.206  11.799 -34.801  1.00  0.70           O  
ATOM   2500  CB  LEU A 158     -11.118  12.730 -34.936  1.00  0.70           C  
ATOM   2501  CG  LEU A 158     -12.365  12.970 -34.186  1.00  0.70           C  
ATOM   2502  CD1 LEU A 158     -13.507  12.449 -34.988  1.00  0.70           C  
ATOM   2503  CD2 LEU A 158     -12.277  12.215 -32.890  1.00  0.70           C  
ATOM   2504  H   LEU A 158     -10.712  15.126 -35.438  1.00  0.70           H  
ATOM   2505  HA  LEU A 158      -9.763  13.311 -33.376  1.00  0.70           H  
ATOM   2506 1HB  LEU A 158     -11.314  13.076 -35.913  1.00  0.70           H  
ATOM   2507 2HB  LEU A 158     -10.925  11.655 -34.974  1.00  0.70           H  
ATOM   2508  HG  LEU A 158     -12.503  14.034 -33.998  1.00  0.70           H  
ATOM   2509 1HD1 LEU A 158     -14.417  12.595 -34.431  1.00  0.70           H  
ATOM   2510 2HD1 LEU A 158     -13.557  12.993 -35.933  1.00  0.70           H  
ATOM   2511 3HD1 LEU A 158     -13.363  11.403 -35.194  1.00  0.70           H  
ATOM   2512 1HD2 LEU A 158     -13.185  12.353 -32.318  1.00  0.70           H  
ATOM   2513 2HD2 LEU A 158     -12.148  11.160 -33.115  1.00  0.70           H  
ATOM   2514 3HD2 LEU A 158     -11.431  12.564 -32.326  1.00  0.70           H  
ATOM   2515  N   LYS A 159      -8.093  13.617 -36.129  1.00  0.69           N  
ATOM   2516  CA  LYS A 159      -6.991  13.061 -36.900  1.00  0.69           C  
ATOM   2517  C   LYS A 159      -5.792  12.727 -36.031  1.00  0.69           C  
ATOM   2518  O   LYS A 159      -5.141  11.714 -36.249  1.00  0.69           O  
ATOM   2519  CB  LYS A 159      -6.586  14.020 -38.027  1.00  0.69           C  
ATOM   2520  CG  LYS A 159      -7.599  14.077 -39.161  1.00  0.69           C  
ATOM   2521  CD  LYS A 159      -7.228  15.057 -40.255  1.00  0.69           C  
ATOM   2522  CE  LYS A 159      -8.336  15.098 -41.319  1.00  0.69           C  
ATOM   2523  NZ  LYS A 159      -8.432  13.825 -42.090  1.00  0.69           N  
ATOM   2524  H   LYS A 159      -8.437  14.550 -36.361  1.00  0.69           H  
ATOM   2525  HA  LYS A 159      -7.335  12.131 -37.357  1.00  0.69           H  
ATOM   2526 1HB  LYS A 159      -6.479  15.029 -37.622  1.00  0.69           H  
ATOM   2527 2HB  LYS A 159      -5.620  13.723 -38.435  1.00  0.69           H  
ATOM   2528 1HG  LYS A 159      -7.673  13.089 -39.609  1.00  0.69           H  
ATOM   2529 2HG  LYS A 159      -8.572  14.351 -38.756  1.00  0.69           H  
ATOM   2530 1HD  LYS A 159      -7.114  16.052 -39.817  1.00  0.69           H  
ATOM   2531 2HD  LYS A 159      -6.288  14.764 -40.716  1.00  0.69           H  
ATOM   2532 1HE  LYS A 159      -9.287  15.259 -40.814  1.00  0.69           H  
ATOM   2533 2HE  LYS A 159      -8.159  15.920 -42.010  1.00  0.69           H  
ATOM   2534 1HZ  LYS A 159      -9.222  13.888 -42.746  1.00  0.69           H  
ATOM   2535 2HZ  LYS A 159      -7.584  13.643 -42.592  1.00  0.69           H  
ATOM   2536 3HZ  LYS A 159      -8.620  13.066 -41.463  1.00  0.69           H  
ATOM   2537  N   GLU A 160      -5.492  13.549 -35.028  1.00  0.68           N  
ATOM   2538  CA  GLU A 160      -4.361  13.230 -34.164  1.00  0.68           C  
ATOM   2539  C   GLU A 160      -4.680  12.011 -33.298  1.00  0.68           C  
ATOM   2540  O   GLU A 160      -3.837  11.141 -33.076  1.00  0.68           O  
ATOM   2541  CB  GLU A 160      -3.993  14.429 -33.287  1.00  0.68           C  
ATOM   2542  CG  GLU A 160      -3.410  15.615 -34.060  1.00  0.68           C  
ATOM   2543  CD  GLU A 160      -3.060  16.798 -33.180  1.00  0.68           C  
ATOM   2544  OE1 GLU A 160      -3.363  16.760 -32.010  1.00  0.68           O  
ATOM   2545  OE2 GLU A 160      -2.489  17.737 -33.683  1.00  0.68           O  
ATOM   2546  H   GLU A 160      -6.049  14.377 -34.867  1.00  0.68           H  
ATOM   2547  HA  GLU A 160      -3.503  12.981 -34.794  1.00  0.68           H  
ATOM   2548 1HB  GLU A 160      -4.883  14.774 -32.757  1.00  0.68           H  
ATOM   2549 2HB  GLU A 160      -3.265  14.121 -32.537  1.00  0.68           H  
ATOM   2550 1HG  GLU A 160      -2.512  15.288 -34.582  1.00  0.68           H  
ATOM   2551 2HG  GLU A 160      -4.137  15.930 -34.809  1.00  0.68           H  
ATOM   2552  N   CYS A 161      -5.926  11.927 -32.833  1.00  0.67           N  
ATOM   2553  CA  CYS A 161      -6.328  10.832 -31.956  1.00  0.67           C  
ATOM   2554  C   CYS A 161      -6.234   9.506 -32.663  1.00  0.67           C  
ATOM   2555  O   CYS A 161      -5.796   8.509 -32.087  1.00  0.67           O  
ATOM   2556  CB  CYS A 161      -7.776  10.999 -31.493  1.00  0.67           C  
ATOM   2557  SG  CYS A 161      -8.070  12.353 -30.343  1.00  0.67           S  
ATOM   2558  H   CYS A 161      -6.596  12.640 -33.078  1.00  0.67           H  
ATOM   2559  HA  CYS A 161      -5.666  10.814 -31.097  1.00  0.67           H  
ATOM   2560 1HB  CYS A 161      -8.417  11.151 -32.361  1.00  0.67           H  
ATOM   2561 2HB  CYS A 161      -8.103  10.076 -31.014  1.00  0.67           H  
ATOM   2562  N   CYS A 162      -6.581   9.502 -33.925  1.00  0.68           N  
ATOM   2563  CA  CYS A 162      -6.634   8.280 -34.680  1.00  0.68           C  
ATOM   2564  C   CYS A 162      -5.274   7.695 -35.051  1.00  0.68           C  
ATOM   2565  O   CYS A 162      -5.213   6.596 -35.606  1.00  0.68           O  
ATOM   2566  CB  CYS A 162      -7.506   8.523 -35.892  1.00  0.68           C  
ATOM   2567  SG  CYS A 162      -9.244   8.838 -35.392  1.00  0.68           S  
ATOM   2568  H   CYS A 162      -6.907  10.371 -34.353  1.00  0.68           H  
ATOM   2569  HA  CYS A 162      -7.142   7.547 -34.061  1.00  0.68           H  
ATOM   2570 1HB  CYS A 162      -7.142   9.403 -36.434  1.00  0.68           H  
ATOM   2571 2HB  CYS A 162      -7.476   7.670 -36.564  1.00  0.68           H  
ATOM   2572  N   GLU A 163      -4.177   8.399 -34.733  1.00  0.70           N  
ATOM   2573  CA  GLU A 163      -2.845   7.854 -34.973  1.00  0.70           C  
ATOM   2574  C   GLU A 163      -2.315   7.131 -33.722  1.00  0.70           C  
ATOM   2575  O   GLU A 163      -1.204   6.595 -33.725  1.00  0.70           O  
ATOM   2576  CB  GLU A 163      -1.861   8.951 -35.398  1.00  0.70           C  
ATOM   2577  CG  GLU A 163      -2.173   9.608 -36.747  1.00  0.70           C  
ATOM   2578  CD  GLU A 163      -1.131  10.640 -37.185  1.00  0.70           C  
ATOM   2579  OE1 GLU A 163      -0.178  10.855 -36.466  1.00  0.70           O  
ATOM   2580  OE2 GLU A 163      -1.294  11.202 -38.244  1.00  0.70           O  
ATOM   2581  H   GLU A 163      -4.254   9.312 -34.279  1.00  0.70           H  
ATOM   2582  HA  GLU A 163      -2.910   7.127 -35.780  1.00  0.70           H  
ATOM   2583 1HB  GLU A 163      -1.862   9.740 -34.643  1.00  0.70           H  
ATOM   2584 2HB  GLU A 163      -0.853   8.541 -35.444  1.00  0.70           H  
ATOM   2585 1HG  GLU A 163      -2.245   8.833 -37.508  1.00  0.70           H  
ATOM   2586 2HG  GLU A 163      -3.144  10.094 -36.673  1.00  0.70           H  
ATOM   2587  N   LYS A 164      -3.105   7.145 -32.648  1.00  0.72           N  
ATOM   2588  CA  LYS A 164      -2.730   6.562 -31.366  1.00  0.72           C  
ATOM   2589  C   LYS A 164      -3.140   5.073 -31.260  1.00  0.72           C  
ATOM   2590  O   LYS A 164      -3.901   4.592 -32.098  1.00  0.72           O  
ATOM   2591  CB  LYS A 164      -3.370   7.390 -30.253  1.00  0.72           C  
ATOM   2592  CG  LYS A 164      -2.910   8.831 -30.204  1.00  0.72           C  
ATOM   2593  CD  LYS A 164      -3.555   9.570 -29.053  1.00  0.72           C  
ATOM   2594  CE  LYS A 164      -3.173  11.045 -29.062  1.00  0.72           C  
ATOM   2595  NZ  LYS A 164      -1.712  11.243 -28.824  1.00  0.72           N  
ATOM   2596  H   LYS A 164      -4.017   7.598 -32.702  1.00  0.72           H  
ATOM   2597  HA  LYS A 164      -1.655   6.659 -31.282  1.00  0.72           H  
ATOM   2598 1HB  LYS A 164      -4.446   7.378 -30.355  1.00  0.72           H  
ATOM   2599 2HB  LYS A 164      -3.147   6.958 -29.296  1.00  0.72           H  
ATOM   2600 1HG  LYS A 164      -1.827   8.864 -30.090  1.00  0.72           H  
ATOM   2601 2HG  LYS A 164      -3.180   9.327 -31.139  1.00  0.72           H  
ATOM   2602 1HD  LYS A 164      -4.638   9.477 -29.136  1.00  0.72           H  
ATOM   2603 2HD  LYS A 164      -3.239   9.122 -28.110  1.00  0.72           H  
ATOM   2604 1HE  LYS A 164      -3.438  11.473 -30.031  1.00  0.72           H  
ATOM   2605 2HE  LYS A 164      -3.730  11.562 -28.284  1.00  0.72           H  
ATOM   2606 1HZ  LYS A 164      -1.500  12.230 -28.841  1.00  0.72           H  
ATOM   2607 2HZ  LYS A 164      -1.460  10.857 -27.923  1.00  0.72           H  
ATOM   2608 3HZ  LYS A 164      -1.188  10.772 -29.549  1.00  0.72           H  
ATOM   2609  N   PRO A 165      -2.549   4.282 -30.332  1.00  0.74           N  
ATOM   2610  CA  PRO A 165      -2.957   2.921 -29.979  1.00  0.74           C  
ATOM   2611  C   PRO A 165      -4.402   2.926 -29.486  1.00  0.74           C  
ATOM   2612  O   PRO A 165      -4.846   3.903 -28.891  1.00  0.74           O  
ATOM   2613  CB  PRO A 165      -1.970   2.541 -28.869  1.00  0.74           C  
ATOM   2614  CG  PRO A 165      -0.756   3.408 -29.125  1.00  0.74           C  
ATOM   2615  CD  PRO A 165      -1.304   4.716 -29.659  1.00  0.74           C  
ATOM   2616  HA  PRO A 165      -2.845   2.268 -30.855  1.00  0.74           H  
ATOM   2617 1HB  PRO A 165      -2.420   2.731 -27.883  1.00  0.74           H  
ATOM   2618 2HB  PRO A 165      -1.746   1.465 -28.920  1.00  0.74           H  
ATOM   2619 1HG  PRO A 165      -0.190   3.549 -28.191  1.00  0.74           H  
ATOM   2620 2HG  PRO A 165      -0.079   2.912 -29.836  1.00  0.74           H  
ATOM   2621 1HD  PRO A 165      -1.511   5.411 -28.837  1.00  0.74           H  
ATOM   2622 2HD  PRO A 165      -0.564   5.103 -30.367  1.00  0.74           H  
ATOM   2623  N   LEU A 166      -5.122   1.828 -29.697  1.00  0.76           N  
ATOM   2624  CA  LEU A 166      -6.553   1.729 -29.361  1.00  0.76           C  
ATOM   2625  C   LEU A 166      -6.957   2.210 -27.955  1.00  0.76           C  
ATOM   2626  O   LEU A 166      -7.965   2.913 -27.806  1.00  0.76           O  
ATOM   2627  CB  LEU A 166      -6.992   0.281 -29.566  1.00  0.76           C  
ATOM   2628  CG  LEU A 166      -8.456  -0.038 -29.330  1.00  0.76           C  
ATOM   2629  CD1 LEU A 166      -9.334   0.746 -30.342  1.00  0.76           C  
ATOM   2630  CD2 LEU A 166      -8.625  -1.539 -29.479  1.00  0.76           C  
ATOM   2631  H   LEU A 166      -4.681   1.042 -30.155  1.00  0.76           H  
ATOM   2632  HA  LEU A 166      -7.097   2.337 -30.070  1.00  0.76           H  
ATOM   2633 1HB  LEU A 166      -6.751  -0.008 -30.586  1.00  0.76           H  
ATOM   2634 2HB  LEU A 166      -6.413  -0.349 -28.890  1.00  0.76           H  
ATOM   2635  HG  LEU A 166      -8.745   0.261 -28.321  1.00  0.76           H  
ATOM   2636 1HD1 LEU A 166     -10.377   0.514 -30.182  1.00  0.76           H  
ATOM   2637 2HD1 LEU A 166      -9.180   1.815 -30.202  1.00  0.76           H  
ATOM   2638 3HD1 LEU A 166      -9.061   0.469 -31.356  1.00  0.76           H  
ATOM   2639 1HD2 LEU A 166      -9.638  -1.813 -29.303  1.00  0.76           H  
ATOM   2640 2HD2 LEU A 166      -8.334  -1.841 -30.483  1.00  0.76           H  
ATOM   2641 3HD2 LEU A 166      -7.990  -2.045 -28.751  1.00  0.76           H  
ATOM   2642  N   LEU A 167      -6.189   1.876 -26.919  1.00  0.77           N  
ATOM   2643  CA  LEU A 167      -6.575   2.342 -25.583  1.00  0.77           C  
ATOM   2644  C   LEU A 167      -6.552   3.864 -25.490  1.00  0.77           C  
ATOM   2645  O   LEU A 167      -7.371   4.487 -24.796  1.00  0.77           O  
ATOM   2646  CB  LEU A 167      -5.638   1.786 -24.511  1.00  0.77           C  
ATOM   2647  CG  LEU A 167      -5.745   0.324 -24.231  1.00  0.77           C  
ATOM   2648  CD1 LEU A 167      -4.646  -0.067 -23.238  1.00  0.77           C  
ATOM   2649  CD2 LEU A 167      -7.133   0.059 -23.681  1.00  0.77           C  
ATOM   2650  H   LEU A 167      -5.364   1.310 -27.051  1.00  0.77           H  
ATOM   2651  HA  LEU A 167      -7.590   2.002 -25.380  1.00  0.77           H  
ATOM   2652 1HB  LEU A 167      -4.612   2.000 -24.800  1.00  0.77           H  
ATOM   2653 2HB  LEU A 167      -5.843   2.313 -23.576  1.00  0.77           H  
ATOM   2654  HG  LEU A 167      -5.596  -0.251 -25.146  1.00  0.77           H  
ATOM   2655 1HD1 LEU A 167      -4.713  -1.132 -23.017  1.00  0.77           H  
ATOM   2656 2HD1 LEU A 167      -3.671   0.150 -23.670  1.00  0.77           H  
ATOM   2657 3HD1 LEU A 167      -4.766   0.503 -22.321  1.00  0.77           H  
ATOM   2658 1HD2 LEU A 167      -7.246  -0.997 -23.456  1.00  0.77           H  
ATOM   2659 2HD2 LEU A 167      -7.272   0.648 -22.781  1.00  0.77           H  
ATOM   2660 3HD2 LEU A 167      -7.880   0.353 -24.417  1.00  0.77           H  
ATOM   2661  N   GLU A 168      -5.591   4.460 -26.182  1.00  0.78           N  
ATOM   2662  CA  GLU A 168      -5.410   5.884 -26.128  1.00  0.78           C  
ATOM   2663  C   GLU A 168      -6.380   6.529 -27.094  1.00  0.78           C  
ATOM   2664  O   GLU A 168      -6.844   7.635 -26.845  1.00  0.78           O  
ATOM   2665  CB  GLU A 168      -3.965   6.259 -26.438  1.00  0.78           C  
ATOM   2666  CG  GLU A 168      -2.926   5.749 -25.430  1.00  0.78           C  
ATOM   2667  CD  GLU A 168      -1.515   6.180 -25.744  1.00  0.78           C  
ATOM   2668  OE1 GLU A 168      -1.293   6.774 -26.771  1.00  0.78           O  
ATOM   2669  OE2 GLU A 168      -0.653   5.935 -24.921  1.00  0.78           O  
ATOM   2670  H   GLU A 168      -4.999   3.918 -26.803  1.00  0.78           H  
ATOM   2671  HA  GLU A 168      -5.651   6.235 -25.130  1.00  0.78           H  
ATOM   2672 1HB  GLU A 168      -3.697   5.837 -27.401  1.00  0.78           H  
ATOM   2673 2HB  GLU A 168      -3.873   7.340 -26.509  1.00  0.78           H  
ATOM   2674 1HG  GLU A 168      -3.163   6.085 -24.450  1.00  0.78           H  
ATOM   2675 2HG  GLU A 168      -2.971   4.660 -25.423  1.00  0.78           H  
ATOM   2676  N   LYS A 169      -6.742   5.827 -28.180  1.00  0.77           N  
ATOM   2677  CA  LYS A 169      -7.718   6.390 -29.111  1.00  0.77           C  
ATOM   2678  C   LYS A 169      -9.038   6.568 -28.392  1.00  0.77           C  
ATOM   2679  O   LYS A 169      -9.693   7.597 -28.524  1.00  0.77           O  
ATOM   2680  CB  LYS A 169      -7.978   5.502 -30.342  1.00  0.77           C  
ATOM   2681  CG  LYS A 169      -6.850   5.441 -31.305  1.00  0.77           C  
ATOM   2682  CD  LYS A 169      -7.223   4.878 -32.690  1.00  0.77           C  
ATOM   2683  CE  LYS A 169      -7.290   3.387 -32.719  1.00  0.77           C  
ATOM   2684  NZ  LYS A 169      -7.389   2.869 -34.111  1.00  0.77           N  
ATOM   2685  H   LYS A 169      -6.306   4.928 -28.364  1.00  0.77           H  
ATOM   2686  HA  LYS A 169      -7.368   7.368 -29.446  1.00  0.77           H  
ATOM   2687 1HB  LYS A 169      -8.206   4.491 -30.018  1.00  0.77           H  
ATOM   2688 2HB  LYS A 169      -8.848   5.877 -30.883  1.00  0.77           H  
ATOM   2689 1HG  LYS A 169      -6.431   6.399 -31.415  1.00  0.77           H  
ATOM   2690 2HG  LYS A 169      -6.096   4.804 -30.882  1.00  0.77           H  
ATOM   2691 1HD  LYS A 169      -8.186   5.282 -32.994  1.00  0.77           H  
ATOM   2692 2HD  LYS A 169      -6.469   5.200 -33.414  1.00  0.77           H  
ATOM   2693 1HE  LYS A 169      -6.385   2.988 -32.262  1.00  0.77           H  
ATOM   2694 2HE  LYS A 169      -8.156   3.052 -32.156  1.00  0.77           H  
ATOM   2695 1HZ  LYS A 169      -7.417   1.863 -34.090  1.00  0.77           H  
ATOM   2696 2HZ  LYS A 169      -8.224   3.220 -34.553  1.00  0.77           H  
ATOM   2697 3HZ  LYS A 169      -6.574   3.173 -34.635  1.00  0.77           H  
ATOM   2698  N   SER A 170      -9.409   5.591 -27.564  1.00  0.76           N  
ATOM   2699  CA  SER A 170     -10.675   5.693 -26.859  1.00  0.76           C  
ATOM   2700  C   SER A 170     -10.679   6.899 -25.920  1.00  0.76           C  
ATOM   2701  O   SER A 170     -11.636   7.684 -25.903  1.00  0.76           O  
ATOM   2702  CB  SER A 170     -10.899   4.433 -26.052  1.00  0.76           C  
ATOM   2703  OG  SER A 170     -11.028   3.315 -26.895  1.00  0.76           O  
ATOM   2704  H   SER A 170      -8.833   4.750 -27.479  1.00  0.76           H  
ATOM   2705  HA  SER A 170     -11.476   5.810 -27.590  1.00  0.76           H  
ATOM   2706 1HB  SER A 170     -10.057   4.280 -25.372  1.00  0.76           H  
ATOM   2707 2HB  SER A 170     -11.791   4.546 -25.443  1.00  0.76           H  
ATOM   2708  HG  SER A 170     -10.166   3.226 -27.341  1.00  0.76           H  
ATOM   2709  N   HIS A 171      -9.580   7.079 -25.177  1.00  0.75           N  
ATOM   2710  CA  HIS A 171      -9.479   8.204 -24.256  1.00  0.75           C  
ATOM   2711  C   HIS A 171      -9.424   9.531 -25.009  1.00  0.75           C  
ATOM   2712  O   HIS A 171     -10.166  10.467 -24.702  1.00  0.75           O  
ATOM   2713  CB  HIS A 171      -8.245   8.096 -23.369  1.00  0.75           C  
ATOM   2714  CG  HIS A 171      -8.191   9.163 -22.318  1.00  0.75           C  
ATOM   2715  ND1 HIS A 171      -8.976   9.123 -21.185  1.00  0.75           N  
ATOM   2716  CD2 HIS A 171      -7.473  10.307 -22.234  1.00  0.75           C  
ATOM   2717  CE1 HIS A 171      -8.730  10.183 -20.439  1.00  0.75           C  
ATOM   2718  NE2 HIS A 171      -7.820  10.919 -21.050  1.00  0.75           N  
ATOM   2719  H   HIS A 171      -8.819   6.396 -25.222  1.00  0.75           H  
ATOM   2720  HA  HIS A 171     -10.355   8.227 -23.615  1.00  0.75           H  
ATOM   2721 1HB  HIS A 171      -8.229   7.120 -22.878  1.00  0.75           H  
ATOM   2722 2HB  HIS A 171      -7.345   8.166 -23.982  1.00  0.75           H  
ATOM   2723  HD2 HIS A 171      -6.751  10.669 -22.967  1.00  0.75           H  
ATOM   2724  HE1 HIS A 171      -9.204  10.415 -19.482  1.00  0.75           H  
ATOM   2725  HE2 HIS A 171      -7.447  11.794 -20.710  1.00  0.75           H  
ATOM   2726  N   CYS A 172      -8.521   9.606 -25.984  1.00  0.75           N  
ATOM   2727  CA  CYS A 172      -8.284  10.810 -26.750  1.00  0.75           C  
ATOM   2728  C   CYS A 172      -9.569  11.281 -27.379  1.00  0.75           C  
ATOM   2729  O   CYS A 172      -9.911  12.451 -27.247  1.00  0.75           O  
ATOM   2730  CB  CYS A 172      -7.240  10.565 -27.841  1.00  0.75           C  
ATOM   2731  SG  CYS A 172      -6.733  12.072 -28.797  1.00  0.75           S  
ATOM   2732  H   CYS A 172      -7.966   8.793 -26.200  1.00  0.75           H  
ATOM   2733  HA  CYS A 172      -7.914  11.583 -26.078  1.00  0.75           H  
ATOM   2734 1HB  CYS A 172      -6.347  10.141 -27.385  1.00  0.75           H  
ATOM   2735 2HB  CYS A 172      -7.619   9.822 -28.543  1.00  0.75           H  
ATOM   2736  N   ILE A 173     -10.309  10.370 -28.019  1.00  0.76           N  
ATOM   2737  CA  ILE A 173     -11.556  10.738 -28.662  1.00  0.76           C  
ATOM   2738  C   ILE A 173     -12.545  11.276 -27.637  1.00  0.76           C  
ATOM   2739  O   ILE A 173     -13.148  12.333 -27.843  1.00  0.76           O  
ATOM   2740  CB  ILE A 173     -12.170   9.551 -29.413  1.00  0.76           C  
ATOM   2741  CG1 ILE A 173     -11.280   9.193 -30.630  1.00  0.76           C  
ATOM   2742  CG2 ILE A 173     -13.556   9.882 -29.855  1.00  0.76           C  
ATOM   2743  CD1 ILE A 173     -11.631   7.875 -31.282  1.00  0.76           C  
ATOM   2744  H   ILE A 173      -9.990   9.405 -28.088  1.00  0.76           H  
ATOM   2745  HA  ILE A 173     -11.348  11.502 -29.397  1.00  0.76           H  
ATOM   2746  HB  ILE A 173     -12.194   8.680 -28.751  1.00  0.76           H  
ATOM   2747 1HG1 ILE A 173     -11.357   9.971 -31.364  1.00  0.76           H  
ATOM   2748 2HG1 ILE A 173     -10.247   9.145 -30.300  1.00  0.76           H  
ATOM   2749 1HG2 ILE A 173     -13.945   9.022 -30.368  1.00  0.76           H  
ATOM   2750 2HG2 ILE A 173     -14.175  10.109 -28.990  1.00  0.76           H  
ATOM   2751 3HG2 ILE A 173     -13.538  10.737 -30.522  1.00  0.76           H  
ATOM   2752 1HD1 ILE A 173     -10.958   7.697 -32.110  1.00  0.76           H  
ATOM   2753 2HD1 ILE A 173     -11.527   7.074 -30.553  1.00  0.76           H  
ATOM   2754 3HD1 ILE A 173     -12.654   7.903 -31.647  1.00  0.76           H  
ATOM   2755  N   ALA A 174     -12.664  10.598 -26.490  1.00  0.78           N  
ATOM   2756  CA  ALA A 174     -13.561  11.034 -25.427  1.00  0.78           C  
ATOM   2757  C   ALA A 174     -13.229  12.449 -24.947  1.00  0.78           C  
ATOM   2758  O   ALA A 174     -14.127  13.185 -24.540  1.00  0.78           O  
ATOM   2759  CB  ALA A 174     -13.490  10.070 -24.255  1.00  0.78           C  
ATOM   2760  H   ALA A 174     -12.141   9.730 -26.350  1.00  0.78           H  
ATOM   2761  HA  ALA A 174     -14.573  11.040 -25.825  1.00  0.78           H  
ATOM   2762 1HB  ALA A 174     -14.185  10.381 -23.479  1.00  0.78           H  
ATOM   2763 2HB  ALA A 174     -13.752   9.077 -24.611  1.00  0.78           H  
ATOM   2764 3HB  ALA A 174     -12.480  10.059 -23.851  1.00  0.78           H  
ATOM   2765  N   GLU A 175     -11.950  12.816 -24.984  1.00  0.79           N  
ATOM   2766  CA  GLU A 175     -11.487  14.128 -24.548  1.00  0.79           C  
ATOM   2767  C   GLU A 175     -11.318  15.181 -25.666  1.00  0.79           C  
ATOM   2768  O   GLU A 175     -10.782  16.261 -25.403  1.00  0.79           O  
ATOM   2769  CB  GLU A 175     -10.165  13.981 -23.786  1.00  0.79           C  
ATOM   2770  CG  GLU A 175     -10.256  13.195 -22.473  1.00  0.79           C  
ATOM   2771  CD  GLU A 175     -11.086  13.883 -21.404  1.00  0.79           C  
ATOM   2772  OE1 GLU A 175     -10.904  15.063 -21.216  1.00  0.79           O  
ATOM   2773  OE2 GLU A 175     -11.884  13.232 -20.767  1.00  0.79           O  
ATOM   2774  H   GLU A 175     -11.257  12.136 -25.302  1.00  0.79           H  
ATOM   2775  HA  GLU A 175     -12.228  14.518 -23.852  1.00  0.79           H  
ATOM   2776 1HB  GLU A 175      -9.445  13.461 -24.424  1.00  0.79           H  
ATOM   2777 2HB  GLU A 175      -9.758  14.967 -23.565  1.00  0.79           H  
ATOM   2778 1HG  GLU A 175     -10.681  12.210 -22.677  1.00  0.79           H  
ATOM   2779 2HG  GLU A 175      -9.251  13.053 -22.100  1.00  0.79           H  
ATOM   2780  N   VAL A 176     -11.740  14.900 -26.904  1.00  0.81           N  
ATOM   2781  CA  VAL A 176     -11.563  15.903 -27.963  1.00  0.81           C  
ATOM   2782  C   VAL A 176     -12.348  17.180 -27.690  1.00  0.81           C  
ATOM   2783  O   VAL A 176     -13.535  17.149 -27.365  1.00  0.81           O  
ATOM   2784  CB  VAL A 176     -11.933  15.331 -29.353  1.00  0.81           C  
ATOM   2785  CG1 VAL A 176     -11.936  16.403 -30.424  1.00  0.81           C  
ATOM   2786  CG2 VAL A 176     -10.925  14.349 -29.732  1.00  0.81           C  
ATOM   2787  H   VAL A 176     -12.178  14.001 -27.114  1.00  0.81           H  
ATOM   2788  HA  VAL A 176     -10.505  16.161 -27.998  1.00  0.81           H  
ATOM   2789  HB  VAL A 176     -12.921  14.866 -29.307  1.00  0.81           H  
ATOM   2790 1HG1 VAL A 176     -12.177  15.960 -31.388  1.00  0.81           H  
ATOM   2791 2HG1 VAL A 176     -12.679  17.144 -30.181  1.00  0.81           H  
ATOM   2792 3HG1 VAL A 176     -10.957  16.872 -30.479  1.00  0.81           H  
ATOM   2793 1HG2 VAL A 176     -11.167  13.940 -30.682  1.00  0.81           H  
ATOM   2794 2HG2 VAL A 176      -9.944  14.821 -29.780  1.00  0.81           H  
ATOM   2795 3HG2 VAL A 176     -10.915  13.595 -29.004  1.00  0.81           H  
ATOM   2796  N   GLU A 177     -11.653  18.309 -27.819  1.00  0.82           N  
ATOM   2797  CA  GLU A 177     -12.220  19.630 -27.587  1.00  0.82           C  
ATOM   2798  C   GLU A 177     -13.153  20.023 -28.719  1.00  0.82           C  
ATOM   2799  O   GLU A 177     -13.080  19.474 -29.814  1.00  0.82           O  
ATOM   2800  CB  GLU A 177     -11.110  20.670 -27.447  1.00  0.82           C  
ATOM   2801  CG  GLU A 177     -10.336  20.905 -28.723  1.00  0.82           C  
ATOM   2802  CD  GLU A 177      -9.230  21.924 -28.587  1.00  0.82           C  
ATOM   2803  OE1 GLU A 177      -8.653  22.026 -27.532  1.00  0.82           O  
ATOM   2804  OE2 GLU A 177      -8.982  22.625 -29.554  1.00  0.82           O  
ATOM   2805  H   GLU A 177     -10.681  18.238 -28.077  1.00  0.82           H  
ATOM   2806  HA  GLU A 177     -12.798  19.602 -26.663  1.00  0.82           H  
ATOM   2807 1HB  GLU A 177     -11.537  21.622 -27.133  1.00  0.82           H  
ATOM   2808 2HB  GLU A 177     -10.406  20.353 -26.677  1.00  0.82           H  
ATOM   2809 1HG  GLU A 177      -9.906  19.960 -29.053  1.00  0.82           H  
ATOM   2810 2HG  GLU A 177     -11.041  21.235 -29.482  1.00  0.82           H  
ATOM   2811  N   ASN A 178     -14.012  20.993 -28.472  1.00  0.83           N  
ATOM   2812  CA  ASN A 178     -14.958  21.410 -29.497  1.00  0.83           C  
ATOM   2813  C   ASN A 178     -14.314  21.926 -30.782  1.00  0.83           C  
ATOM   2814  O   ASN A 178     -13.359  22.717 -30.745  1.00  0.83           O  
ATOM   2815  CB  ASN A 178     -15.891  22.452 -28.935  1.00  0.83           C  
ATOM   2816  CG  ASN A 178     -16.758  21.920 -27.820  1.00  0.83           C  
ATOM   2817  OD1 ASN A 178     -16.974  20.711 -27.684  1.00  0.83           O  
ATOM   2818  ND2 ASN A 178     -17.251  22.814 -27.008  1.00  0.83           N  
ATOM   2819  H   ASN A 178     -14.030  21.428 -27.562  1.00  0.83           H  
ATOM   2820  HA  ASN A 178     -15.534  20.553 -29.793  1.00  0.83           H  
ATOM   2821 1HB  ASN A 178     -15.317  23.301 -28.564  1.00  0.83           H  
ATOM   2822 2HB  ASN A 178     -16.536  22.816 -29.737  1.00  0.83           H  
ATOM   2823 1HD2 ASN A 178     -17.836  22.538 -26.242  1.00  0.83           H  
ATOM   2824 2HD2 ASN A 178     -17.048  23.787 -27.149  1.00  0.83           H  
ATOM   2825  N   ASP A 179     -14.885  21.510 -31.919  1.00  0.83           N  
ATOM   2826  CA  ASP A 179     -14.452  21.983 -33.230  1.00  0.83           C  
ATOM   2827  C   ASP A 179     -14.982  23.407 -33.515  1.00  0.83           C  
ATOM   2828  O   ASP A 179     -15.812  23.937 -32.777  1.00  0.83           O  
ATOM   2829  CB  ASP A 179     -14.864  20.977 -34.317  1.00  0.83           C  
ATOM   2830  CG  ASP A 179     -14.009  21.031 -35.611  1.00  0.83           C  
ATOM   2831  OD1 ASP A 179     -13.202  21.908 -35.709  1.00  0.83           O  
ATOM   2832  OD2 ASP A 179     -14.193  20.206 -36.501  1.00  0.83           O  
ATOM   2833  H   ASP A 179     -15.611  20.792 -31.869  1.00  0.83           H  
ATOM   2834  HA  ASP A 179     -13.371  22.029 -33.229  1.00  0.83           H  
ATOM   2835 1HB  ASP A 179     -14.841  19.960 -33.904  1.00  0.83           H  
ATOM   2836 2HB  ASP A 179     -15.863  21.193 -34.598  1.00  0.83           H  
ATOM   2837  N   GLU A 180     -14.470  23.997 -34.592  1.00  0.84           N  
ATOM   2838  CA  GLU A 180     -14.737  25.363 -35.083  1.00  0.84           C  
ATOM   2839  C   GLU A 180     -16.168  25.764 -35.504  1.00  0.84           C  
ATOM   2840  O   GLU A 180     -16.456  26.960 -35.541  1.00  0.84           O  
ATOM   2841  CB  GLU A 180     -13.811  25.628 -36.278  1.00  0.84           C  
ATOM   2842  CG  GLU A 180     -14.131  24.771 -37.508  1.00  0.84           C  
ATOM   2843  CD  GLU A 180     -13.174  24.933 -38.684  1.00  0.84           C  
ATOM   2844  OE1 GLU A 180     -12.425  25.886 -38.724  1.00  0.84           O  
ATOM   2845  OE2 GLU A 180     -13.185  24.050 -39.537  1.00  0.84           O  
ATOM   2846  H   GLU A 180     -13.802  23.432 -35.113  1.00  0.84           H  
ATOM   2847  HA  GLU A 180     -14.446  26.041 -34.281  1.00  0.84           H  
ATOM   2848 1HB  GLU A 180     -13.878  26.676 -36.567  1.00  0.84           H  
ATOM   2849 2HB  GLU A 180     -12.778  25.428 -35.988  1.00  0.84           H  
ATOM   2850 1HG  GLU A 180     -14.138  23.733 -37.199  1.00  0.84           H  
ATOM   2851 2HG  GLU A 180     -15.133  25.021 -37.849  1.00  0.84           H  
ATOM   2852  N   MET A 181     -17.026  24.782 -35.830  1.00  0.84           N  
ATOM   2853  CA  MET A 181     -18.401  24.970 -36.354  1.00  0.84           C  
ATOM   2854  C   MET A 181     -18.396  25.341 -37.840  1.00  0.84           C  
ATOM   2855  O   MET A 181     -17.694  26.268 -38.235  1.00  0.84           O  
ATOM   2856  CB  MET A 181     -19.199  26.063 -35.636  1.00  0.84           C  
ATOM   2857  CG  MET A 181     -19.562  25.777 -34.241  1.00  0.84           C  
ATOM   2858  SD  MET A 181     -20.539  27.111 -33.559  1.00  0.84           S  
ATOM   2859  CE  MET A 181     -19.255  28.275 -33.141  1.00  0.84           C  
ATOM   2860  H   MET A 181     -16.679  23.843 -35.720  1.00  0.84           H  
ATOM   2861  HA  MET A 181     -18.932  24.043 -36.196  1.00  0.84           H  
ATOM   2862 1HB  MET A 181     -18.731  27.025 -35.691  1.00  0.84           H  
ATOM   2863 2HB  MET A 181     -20.144  26.171 -36.164  1.00  0.84           H  
ATOM   2864 1HG  MET A 181     -20.133  24.852 -34.179  1.00  0.84           H  
ATOM   2865 2HG  MET A 181     -18.657  25.665 -33.648  1.00  0.84           H  
ATOM   2866 1HE  MET A 181     -19.700  29.170 -32.707  1.00  0.84           H  
ATOM   2867 2HE  MET A 181     -18.576  27.819 -32.416  1.00  0.84           H  
ATOM   2868 3HE  MET A 181     -18.698  28.541 -34.042  1.00  0.84           H  
ATOM   2869  N   PRO A 182     -19.141  24.639 -38.709  1.00  0.84           N  
ATOM   2870  CA  PRO A 182     -19.275  24.990 -40.105  1.00  0.84           C  
ATOM   2871  C   PRO A 182     -19.733  26.438 -40.241  1.00  0.84           C  
ATOM   2872  O   PRO A 182     -20.677  26.881 -39.580  1.00  0.84           O  
ATOM   2873  CB  PRO A 182     -20.347  24.005 -40.585  1.00  0.84           C  
ATOM   2874  CG  PRO A 182     -20.183  22.810 -39.679  1.00  0.84           C  
ATOM   2875  CD  PRO A 182     -19.827  23.387 -38.327  1.00  0.84           C  
ATOM   2876  HA  PRO A 182     -18.316  24.828 -40.617  1.00  0.84           H  
ATOM   2877 1HB  PRO A 182     -21.341  24.463 -40.534  1.00  0.84           H  
ATOM   2878 2HB  PRO A 182     -20.173  23.754 -41.641  1.00  0.84           H  
ATOM   2879 1HG  PRO A 182     -21.115  22.224 -39.647  1.00  0.84           H  
ATOM   2880 2HG  PRO A 182     -19.412  22.149 -40.075  1.00  0.84           H  
ATOM   2881 1HD  PRO A 182     -20.718  23.584 -37.730  1.00  0.84           H  
ATOM   2882 2HD  PRO A 182     -19.141  22.676 -37.847  1.00  0.84           H  
ATOM   2883  N   ALA A 183     -19.112  27.149 -41.177  1.00  0.85           N  
ATOM   2884  CA  ALA A 183     -19.398  28.560 -41.440  1.00  0.85           C  
ATOM   2885  C   ALA A 183     -20.842  28.792 -41.848  1.00  0.85           C  
ATOM   2886  O   ALA A 183     -21.387  29.876 -41.646  1.00  0.85           O  
ATOM   2887  CB  ALA A 183     -18.486  29.076 -42.537  1.00  0.85           C  
ATOM   2888  H   ALA A 183     -18.364  26.712 -41.696  1.00  0.85           H  
ATOM   2889  HA  ALA A 183     -19.211  29.117 -40.521  1.00  0.85           H  
ATOM   2890 1HB  ALA A 183     -18.687  30.135 -42.706  1.00  0.85           H  
ATOM   2891 2HB  ALA A 183     -17.448  28.944 -42.238  1.00  0.85           H  
ATOM   2892 3HB  ALA A 183     -18.679  28.522 -43.457  1.00  0.85           H  
ATOM   2893  N   ASP A 184     -21.437  27.772 -42.449  1.00  0.87           N  
ATOM   2894  CA  ASP A 184     -22.777  27.850 -42.988  1.00  0.87           C  
ATOM   2895  C   ASP A 184     -23.879  27.244 -42.119  1.00  0.87           C  
ATOM   2896  O   ASP A 184     -24.969  27.010 -42.635  1.00  0.87           O  
ATOM   2897  CB  ASP A 184     -22.809  27.158 -44.352  1.00  0.87           C  
ATOM   2898  CG  ASP A 184     -21.950  27.859 -45.401  1.00  0.87           C  
ATOM   2899  OD1 ASP A 184     -21.976  29.063 -45.465  1.00  0.87           O  
ATOM   2900  OD2 ASP A 184     -21.265  27.175 -46.124  1.00  0.87           O  
ATOM   2901  H   ASP A 184     -20.925  26.910 -42.541  1.00  0.87           H  
ATOM   2902  HA  ASP A 184     -23.016  28.903 -43.132  1.00  0.87           H  
ATOM   2903 1HB  ASP A 184     -22.460  26.133 -44.246  1.00  0.87           H  
ATOM   2904 2HB  ASP A 184     -23.836  27.118 -44.715  1.00  0.87           H  
ATOM   2905  N   LEU A 185     -23.648  26.982 -40.824  1.00  0.89           N  
ATOM   2906  CA  LEU A 185     -24.758  26.401 -40.047  1.00  0.89           C  
ATOM   2907  C   LEU A 185     -26.018  27.307 -40.138  1.00  0.89           C  
ATOM   2908  O   LEU A 185     -25.936  28.483 -39.767  1.00  0.89           O  
ATOM   2909  CB  LEU A 185     -24.392  26.276 -38.548  1.00  0.89           C  
ATOM   2910  CG  LEU A 185     -23.328  25.223 -38.142  1.00  0.89           C  
ATOM   2911  CD1 LEU A 185     -23.019  25.365 -36.644  1.00  0.89           C  
ATOM   2912  CD2 LEU A 185     -23.845  23.835 -38.444  1.00  0.89           C  
ATOM   2913  H   LEU A 185     -22.732  27.155 -40.401  1.00  0.89           H  
ATOM   2914  HA  LEU A 185     -24.941  25.405 -40.419  1.00  0.89           H  
ATOM   2915 1HB  LEU A 185     -24.027  27.244 -38.208  1.00  0.89           H  
ATOM   2916 2HB  LEU A 185     -25.304  26.044 -37.995  1.00  0.89           H  
ATOM   2917  HG  LEU A 185     -22.416  25.402 -38.685  1.00  0.89           H  
ATOM   2918 1HD1 LEU A 185     -22.267  24.640 -36.342  1.00  0.89           H  
ATOM   2919 2HD1 LEU A 185     -22.648  26.369 -36.441  1.00  0.89           H  
ATOM   2920 3HD1 LEU A 185     -23.924  25.192 -36.076  1.00  0.89           H  
ATOM   2921 1HD2 LEU A 185     -23.095  23.102 -38.154  1.00  0.89           H  
ATOM   2922 2HD2 LEU A 185     -24.762  23.654 -37.881  1.00  0.89           H  
ATOM   2923 3HD2 LEU A 185     -24.048  23.742 -39.509  1.00  0.89           H  
ATOM   2924  N   PRO A 186     -27.185  26.805 -40.618  1.00  0.92           N  
ATOM   2925  CA  PRO A 186     -28.458  27.516 -40.727  1.00  0.92           C  
ATOM   2926  C   PRO A 186     -28.970  27.959 -39.378  1.00  0.92           C  
ATOM   2927  O   PRO A 186     -28.749  27.260 -38.386  1.00  0.92           O  
ATOM   2928  CB  PRO A 186     -29.411  26.462 -41.306  1.00  0.92           C  
ATOM   2929  CG  PRO A 186     -28.520  25.455 -41.982  1.00  0.92           C  
ATOM   2930  CD  PRO A 186     -27.250  25.419 -41.154  1.00  0.92           C  
ATOM   2931  HA  PRO A 186     -28.340  28.375 -41.408  1.00  0.92           H  
ATOM   2932 1HB  PRO A 186     -30.014  26.021 -40.491  1.00  0.92           H  
ATOM   2933 2HB  PRO A 186     -30.121  26.937 -41.996  1.00  0.92           H  
ATOM   2934 1HG  PRO A 186     -29.025  24.478 -42.025  1.00  0.92           H  
ATOM   2935 2HG  PRO A 186     -28.329  25.761 -43.022  1.00  0.92           H  
ATOM   2936 1HD  PRO A 186     -27.314  24.680 -40.340  1.00  0.92           H  
ATOM   2937 2HD  PRO A 186     -26.443  25.207 -41.862  1.00  0.92           H  
ATOM   2938  N   SER A 187     -29.694  29.073 -39.307  1.00  0.95           N  
ATOM   2939  CA  SER A 187     -30.296  29.383 -38.017  1.00  0.95           C  
ATOM   2940  C   SER A 187     -31.269  28.289 -37.668  1.00  0.95           C  
ATOM   2941  O   SER A 187     -32.117  27.926 -38.480  1.00  0.95           O  
ATOM   2942  CB  SER A 187     -31.035  30.698 -38.006  1.00  0.95           C  
ATOM   2943  OG  SER A 187     -31.719  30.860 -36.768  1.00  0.95           O  
ATOM   2944  H   SER A 187     -29.847  29.659 -40.117  1.00  0.95           H  
ATOM   2945  HA  SER A 187     -29.517  29.410 -37.256  1.00  0.95           H  
ATOM   2946 1HB  SER A 187     -30.322  31.511 -38.140  1.00  0.95           H  
ATOM   2947 2HB  SER A 187     -31.744  30.736 -38.831  1.00  0.95           H  
ATOM   2948  HG  SER A 187     -31.919  31.802 -36.707  1.00  0.95           H  
ATOM   2949  N   LEU A 188     -31.234  27.832 -36.428  1.00  0.96           N  
ATOM   2950  CA  LEU A 188     -32.153  26.792 -36.001  1.00  0.96           C  
ATOM   2951  C   LEU A 188     -33.589  27.287 -36.064  1.00  0.96           C  
ATOM   2952  O   LEU A 188     -34.523  26.492 -36.197  1.00  0.96           O  
ATOM   2953  CB  LEU A 188     -31.806  26.295 -34.587  1.00  0.96           C  
ATOM   2954  CG  LEU A 188     -32.060  27.220 -33.404  1.00  0.96           C  
ATOM   2955  CD1 LEU A 188     -33.518  27.056 -32.939  1.00  0.96           C  
ATOM   2956  CD2 LEU A 188     -31.094  26.850 -32.281  1.00  0.96           C  
ATOM   2957  H   LEU A 188     -30.540  28.188 -35.791  1.00  0.96           H  
ATOM   2958  HA  LEU A 188     -32.055  25.949 -36.686  1.00  0.96           H  
ATOM   2959 1HB  LEU A 188     -32.347  25.386 -34.392  1.00  0.96           H  
ATOM   2960 2HB  LEU A 188     -30.744  26.047 -34.573  1.00  0.96           H  
ATOM   2961  HG  LEU A 188     -31.906  28.261 -33.700  1.00  0.96           H  
ATOM   2962 1HD1 LEU A 188     -33.706  27.710 -32.088  1.00  0.96           H  
ATOM   2963 2HD1 LEU A 188     -34.201  27.311 -33.733  1.00  0.96           H  
ATOM   2964 3HD1 LEU A 188     -33.677  26.026 -32.650  1.00  0.96           H  
ATOM   2965 1HD2 LEU A 188     -31.272  27.504 -31.428  1.00  0.96           H  
ATOM   2966 2HD2 LEU A 188     -31.262  25.811 -31.992  1.00  0.96           H  
ATOM   2967 3HD2 LEU A 188     -30.069  26.971 -32.616  1.00  0.96           H  
ATOM   2968  N   ASN A 189     -33.784  28.613 -36.021  1.00  0.96           N  
ATOM   2969  CA  ASN A 189     -35.132  29.139 -36.016  1.00  0.96           C  
ATOM   2970  C   ASN A 189     -35.865  28.723 -37.279  1.00  0.96           C  
ATOM   2971  O   ASN A 189     -37.078  28.491 -37.271  1.00  0.96           O  
ATOM   2972  CB  ASN A 189     -35.122  30.652 -35.894  1.00  0.96           C  
ATOM   2973  CG  ASN A 189     -34.755  31.150 -34.517  1.00  0.96           C  
ATOM   2974  OD1 ASN A 189     -34.793  30.424 -33.515  1.00  0.96           O  
ATOM   2975  ND2 ASN A 189     -34.401  32.406 -34.459  1.00  0.96           N  
ATOM   2976  H   ASN A 189     -32.992  29.262 -36.015  1.00  0.96           H  
ATOM   2977  HA  ASN A 189     -35.661  28.714 -35.167  1.00  0.96           H  
ATOM   2978 1HB  ASN A 189     -34.419  31.063 -36.616  1.00  0.96           H  
ATOM   2979 2HB  ASN A 189     -36.107  31.038 -36.152  1.00  0.96           H  
ATOM   2980 1HD2 ASN A 189     -34.139  32.820 -33.587  1.00  0.96           H  
ATOM   2981 2HD2 ASN A 189     -34.393  32.960 -35.294  1.00  0.96           H  
ATOM   2982  N   ALA A 190     -35.120  28.567 -38.374  1.00  0.95           N  
ATOM   2983  CA  ALA A 190     -35.711  28.219 -39.649  1.00  0.95           C  
ATOM   2984  C   ALA A 190     -36.449  26.882 -39.600  1.00  0.95           C  
ATOM   2985  O   ALA A 190     -37.441  26.694 -40.308  1.00  0.95           O  
ATOM   2986  CB  ALA A 190     -34.621  28.152 -40.703  1.00  0.95           C  
ATOM   2987  H   ALA A 190     -34.107  28.672 -38.327  1.00  0.95           H  
ATOM   2988  HA  ALA A 190     -36.428  28.996 -39.913  1.00  0.95           H  
ATOM   2989 1HB  ALA A 190     -35.064  27.917 -41.668  1.00  0.95           H  
ATOM   2990 2HB  ALA A 190     -34.106  29.110 -40.758  1.00  0.95           H  
ATOM   2991 3HB  ALA A 190     -33.908  27.369 -40.429  1.00  0.95           H  
ATOM   2992  N   ASP A 191     -35.928  25.939 -38.810  1.00  0.94           N  
ATOM   2993  CA  ASP A 191     -36.486  24.598 -38.726  1.00  0.94           C  
ATOM   2994  C   ASP A 191     -37.320  24.331 -37.473  1.00  0.94           C  
ATOM   2995  O   ASP A 191     -38.266  23.542 -37.504  1.00  0.94           O  
ATOM   2996  CB  ASP A 191     -35.359  23.568 -38.798  1.00  0.94           C  
ATOM   2997  CG  ASP A 191     -34.602  23.574 -40.126  1.00  0.94           C  
ATOM   2998  OD1 ASP A 191     -35.236  23.450 -41.145  1.00  0.94           O  
ATOM   2999  OD2 ASP A 191     -33.397  23.679 -40.111  1.00  0.94           O  
ATOM   3000  H   ASP A 191     -35.144  26.175 -38.206  1.00  0.94           H  
ATOM   3001  HA  ASP A 191     -37.135  24.452 -39.589  1.00  0.94           H  
ATOM   3002 1HB  ASP A 191     -34.646  23.780 -38.002  1.00  0.94           H  
ATOM   3003 2HB  ASP A 191     -35.761  22.573 -38.616  1.00  0.94           H  
ATOM   3004  N   PHE A 192     -36.944  24.961 -36.362  1.00  0.93           N  
ATOM   3005  CA  PHE A 192     -37.553  24.655 -35.072  1.00  0.93           C  
ATOM   3006  C   PHE A 192     -38.461  25.694 -34.458  1.00  0.93           C  
ATOM   3007  O   PHE A 192     -39.119  25.410 -33.452  1.00  0.93           O  
ATOM   3008  CB  PHE A 192     -36.444  24.385 -34.102  1.00  0.93           C  
ATOM   3009  CG  PHE A 192     -35.683  23.212 -34.493  1.00  0.93           C  
ATOM   3010  CD1 PHE A 192     -34.457  23.353 -35.071  1.00  0.93           C  
ATOM   3011  CD2 PHE A 192     -36.191  21.955 -34.289  1.00  0.93           C  
ATOM   3012  CE1 PHE A 192     -33.739  22.271 -35.450  1.00  0.93           C  
ATOM   3013  CE2 PHE A 192     -35.484  20.863 -34.663  1.00  0.93           C  
ATOM   3014  CZ  PHE A 192     -34.247  21.031 -35.250  1.00  0.93           C  
ATOM   3015  H   PHE A 192     -36.168  25.620 -36.395  1.00  0.93           H  
ATOM   3016  HA  PHE A 192     -38.131  23.740 -35.191  1.00  0.93           H  
ATOM   3017 1HB  PHE A 192     -35.769  25.239 -34.085  1.00  0.93           H  
ATOM   3018 2HB  PHE A 192     -36.819  24.250 -33.108  1.00  0.93           H  
ATOM   3019  HD1 PHE A 192     -34.069  24.343 -35.231  1.00  0.93           H  
ATOM   3020  HD2 PHE A 192     -37.162  21.847 -33.821  1.00  0.93           H  
ATOM   3021  HE1 PHE A 192     -32.762  22.399 -35.912  1.00  0.93           H  
ATOM   3022  HE2 PHE A 192     -35.892  19.862 -34.491  1.00  0.93           H  
ATOM   3023  HZ  PHE A 192     -33.677  20.192 -35.541  1.00  0.93           H  
ATOM   3024  N   VAL A 193     -38.472  26.906 -34.995  1.00  0.92           N  
ATOM   3025  CA  VAL A 193     -39.283  27.943 -34.398  1.00  0.92           C  
ATOM   3026  C   VAL A 193     -40.253  28.555 -35.396  1.00  0.92           C  
ATOM   3027  O   VAL A 193     -41.458  28.597 -35.173  1.00  0.92           O  
ATOM   3028  CB  VAL A 193     -38.376  29.029 -33.809  1.00  0.92           C  
ATOM   3029  CG1 VAL A 193     -39.191  30.089 -33.262  1.00  0.92           C  
ATOM   3030  CG2 VAL A 193     -37.472  28.419 -32.721  1.00  0.92           C  
ATOM   3031  H   VAL A 193     -37.922  27.139 -35.818  1.00  0.92           H  
ATOM   3032  HA  VAL A 193     -39.865  27.509 -33.585  1.00  0.92           H  
ATOM   3033  HB  VAL A 193     -37.776  29.463 -34.596  1.00  0.92           H  
ATOM   3034 1HG1 VAL A 193     -38.565  30.877 -32.845  1.00  0.92           H  
ATOM   3035 2HG1 VAL A 193     -39.827  30.506 -34.040  1.00  0.92           H  
ATOM   3036 3HG1 VAL A 193     -39.782  29.646 -32.497  1.00  0.92           H  
ATOM   3037 1HG2 VAL A 193     -36.835  29.197 -32.306  1.00  0.92           H  
ATOM   3038 2HG2 VAL A 193     -38.092  27.993 -31.927  1.00  0.92           H  
ATOM   3039 3HG2 VAL A 193     -36.848  27.640 -33.150  1.00  0.92           H  
ATOM   3040  N   GLU A 194     -39.718  29.043 -36.503  1.00  0.91           N  
ATOM   3041  CA  GLU A 194     -40.508  29.788 -37.470  1.00  0.91           C  
ATOM   3042  C   GLU A 194     -41.195  28.922 -38.529  1.00  0.91           C  
ATOM   3043  O   GLU A 194     -41.942  29.435 -39.368  1.00  0.91           O  
ATOM   3044  CB  GLU A 194     -39.615  30.834 -38.129  1.00  0.91           C  
ATOM   3045  CG  GLU A 194     -39.092  31.882 -37.133  1.00  0.91           C  
ATOM   3046  CD  GLU A 194     -38.173  32.918 -37.745  1.00  0.91           C  
ATOM   3047  OE1 GLU A 194     -37.929  32.862 -38.927  1.00  0.91           O  
ATOM   3048  OE2 GLU A 194     -37.705  33.760 -37.012  1.00  0.91           O  
ATOM   3049  H   GLU A 194     -38.723  28.931 -36.665  1.00  0.91           H  
ATOM   3050  HA  GLU A 194     -41.291  30.314 -36.922  1.00  0.91           H  
ATOM   3051 1HB  GLU A 194     -38.754  30.341 -38.590  1.00  0.91           H  
ATOM   3052 2HB  GLU A 194     -40.167  31.347 -38.914  1.00  0.91           H  
ATOM   3053 1HG  GLU A 194     -39.945  32.390 -36.681  1.00  0.91           H  
ATOM   3054 2HG  GLU A 194     -38.559  31.362 -36.338  1.00  0.91           H  
ATOM   3055  N   SER A 195     -40.967  27.618 -38.504  1.00  0.91           N  
ATOM   3056  CA  SER A 195     -41.643  26.759 -39.463  1.00  0.91           C  
ATOM   3057  C   SER A 195     -43.059  26.436 -39.013  1.00  0.91           C  
ATOM   3058  O   SER A 195     -43.300  26.033 -37.876  1.00  0.91           O  
ATOM   3059  CB  SER A 195     -40.886  25.470 -39.705  1.00  0.91           C  
ATOM   3060  OG  SER A 195     -41.662  24.585 -40.498  1.00  0.91           O  
ATOM   3061  H   SER A 195     -40.340  27.233 -37.815  1.00  0.91           H  
ATOM   3062  HA  SER A 195     -41.704  27.293 -40.414  1.00  0.91           H  
ATOM   3063 1HB  SER A 195     -39.958  25.705 -40.231  1.00  0.91           H  
ATOM   3064 2HB  SER A 195     -40.606  24.999 -38.775  1.00  0.91           H  
ATOM   3065  HG  SER A 195     -41.048  23.907 -40.808  1.00  0.91           H  
ATOM   3066  N   LYS A 196     -43.998  26.508 -39.940  1.00  0.89           N  
ATOM   3067  CA  LYS A 196     -45.382  26.157 -39.641  1.00  0.89           C  
ATOM   3068  C   LYS A 196     -45.527  24.682 -39.242  1.00  0.89           C  
ATOM   3069  O   LYS A 196     -46.527  24.295 -38.636  1.00  0.89           O  
ATOM   3070  CB  LYS A 196     -46.284  26.440 -40.845  1.00  0.89           C  
ATOM   3071  CG  LYS A 196     -46.085  25.470 -42.018  1.00  0.89           C  
ATOM   3072  CD  LYS A 196     -47.001  25.783 -43.189  1.00  0.89           C  
ATOM   3073  CE  LYS A 196     -46.765  24.819 -44.367  1.00  0.89           C  
ATOM   3074  NZ  LYS A 196     -47.171  23.398 -44.057  1.00  0.89           N  
ATOM   3075  H   LYS A 196     -43.752  26.835 -40.863  1.00  0.89           H  
ATOM   3076  HA  LYS A 196     -45.718  26.764 -38.801  1.00  0.89           H  
ATOM   3077 1HB  LYS A 196     -47.328  26.381 -40.539  1.00  0.89           H  
ATOM   3078 2HB  LYS A 196     -46.103  27.452 -41.208  1.00  0.89           H  
ATOM   3079 1HG  LYS A 196     -45.048  25.483 -42.350  1.00  0.89           H  
ATOM   3080 2HG  LYS A 196     -46.320  24.468 -41.679  1.00  0.89           H  
ATOM   3081 1HD  LYS A 196     -48.039  25.694 -42.866  1.00  0.89           H  
ATOM   3082 2HD  LYS A 196     -46.829  26.803 -43.526  1.00  0.89           H  
ATOM   3083 1HE  LYS A 196     -47.339  25.169 -45.220  1.00  0.89           H  
ATOM   3084 2HE  LYS A 196     -45.706  24.828 -44.623  1.00  0.89           H  
ATOM   3085 1HZ  LYS A 196     -46.996  22.820 -44.858  1.00  0.89           H  
ATOM   3086 2HZ  LYS A 196     -46.629  23.008 -43.255  1.00  0.89           H  
ATOM   3087 3HZ  LYS A 196     -48.146  23.366 -43.829  1.00  0.89           H  
ATOM   3088  N   ASP A 197     -44.533  23.856 -39.594  1.00  0.87           N  
ATOM   3089  CA  ASP A 197     -44.595  22.426 -39.347  1.00  0.87           C  
ATOM   3090  C   ASP A 197     -43.963  22.003 -38.019  1.00  0.87           C  
ATOM   3091  O   ASP A 197     -43.960  20.813 -37.706  1.00  0.87           O  
ATOM   3092  CB  ASP A 197     -43.919  21.672 -40.501  1.00  0.87           C  
ATOM   3093  CG  ASP A 197     -44.643  21.847 -41.861  1.00  0.87           C  
ATOM   3094  OD1 ASP A 197     -45.835  22.120 -41.886  1.00  0.87           O  
ATOM   3095  OD2 ASP A 197     -43.993  21.718 -42.863  1.00  0.87           O  
ATOM   3096  H   ASP A 197     -43.692  24.230 -40.036  1.00  0.87           H  
ATOM   3097  HA  ASP A 197     -45.644  22.134 -39.324  1.00  0.87           H  
ATOM   3098 1HB  ASP A 197     -42.889  22.012 -40.603  1.00  0.87           H  
ATOM   3099 2HB  ASP A 197     -43.888  20.604 -40.264  1.00  0.87           H  
ATOM   3100  N   VAL A 198     -43.488  22.950 -37.200  1.00  0.84           N  
ATOM   3101  CA  VAL A 198     -42.853  22.569 -35.931  1.00  0.84           C  
ATOM   3102  C   VAL A 198     -43.751  21.743 -35.024  1.00  0.84           C  
ATOM   3103  O   VAL A 198     -43.339  20.690 -34.534  1.00  0.84           O  
ATOM   3104  CB  VAL A 198     -42.450  23.835 -35.156  1.00  0.84           C  
ATOM   3105  CG1 VAL A 198     -42.026  23.515 -33.719  1.00  0.84           C  
ATOM   3106  CG2 VAL A 198     -41.334  24.496 -35.848  1.00  0.84           C  
ATOM   3107  H   VAL A 198     -43.525  23.938 -37.470  1.00  0.84           H  
ATOM   3108  HA  VAL A 198     -41.955  21.991 -36.162  1.00  0.84           H  
ATOM   3109  HB  VAL A 198     -43.292  24.503 -35.133  1.00  0.84           H  
ATOM   3110 1HG1 VAL A 198     -41.759  24.440 -33.207  1.00  0.84           H  
ATOM   3111 2HG1 VAL A 198     -42.848  23.041 -33.196  1.00  0.84           H  
ATOM   3112 3HG1 VAL A 198     -41.190  22.867 -33.719  1.00  0.84           H  
ATOM   3113 1HG2 VAL A 198     -41.086  25.405 -35.318  1.00  0.84           H  
ATOM   3114 2HG2 VAL A 198     -40.477  23.833 -35.880  1.00  0.84           H  
ATOM   3115 3HG2 VAL A 198     -41.634  24.728 -36.834  1.00  0.84           H  
ATOM   3116  N   CYS A 199     -44.989  22.177 -34.823  1.00  0.81           N  
ATOM   3117  CA  CYS A 199     -45.895  21.426 -33.965  1.00  0.81           C  
ATOM   3118  C   CYS A 199     -46.158  20.030 -34.513  1.00  0.81           C  
ATOM   3119  O   CYS A 199     -46.138  19.045 -33.783  1.00  0.81           O  
ATOM   3120  CB  CYS A 199     -47.226  22.138 -33.788  1.00  0.81           C  
ATOM   3121  SG  CYS A 199     -48.362  21.247 -32.692  1.00  0.81           S  
ATOM   3122  H   CYS A 199     -45.303  23.035 -35.257  1.00  0.81           H  
ATOM   3123  HA  CYS A 199     -45.426  21.325 -32.981  1.00  0.81           H  
ATOM   3124 1HB  CYS A 199     -47.070  23.131 -33.382  1.00  0.81           H  
ATOM   3125 2HB  CYS A 199     -47.710  22.254 -34.756  1.00  0.81           H  
ATOM   3126  N   LYS A 200     -46.451  19.962 -35.811  1.00  0.79           N  
ATOM   3127  CA  LYS A 200     -46.773  18.698 -36.454  1.00  0.79           C  
ATOM   3128  C   LYS A 200     -45.605  17.720 -36.359  1.00  0.79           C  
ATOM   3129  O   LYS A 200     -45.795  16.570 -35.961  1.00  0.79           O  
ATOM   3130  CB  LYS A 200     -47.166  18.941 -37.913  1.00  0.79           C  
ATOM   3131  CG  LYS A 200     -47.591  17.696 -38.702  1.00  0.79           C  
ATOM   3132  CD  LYS A 200     -48.020  18.088 -40.125  1.00  0.79           C  
ATOM   3133  CE  LYS A 200     -48.645  16.918 -40.893  1.00  0.79           C  
ATOM   3134  NZ  LYS A 200     -47.670  15.839 -41.184  1.00  0.79           N  
ATOM   3135  H   LYS A 200     -46.434  20.806 -36.363  1.00  0.79           H  
ATOM   3136  HA  LYS A 200     -47.622  18.255 -35.935  1.00  0.79           H  
ATOM   3137 1HB  LYS A 200     -47.986  19.658 -37.952  1.00  0.79           H  
ATOM   3138 2HB  LYS A 200     -46.319  19.392 -38.440  1.00  0.79           H  
ATOM   3139 1HG  LYS A 200     -46.747  17.001 -38.763  1.00  0.79           H  
ATOM   3140 2HG  LYS A 200     -48.414  17.193 -38.199  1.00  0.79           H  
ATOM   3141 1HD  LYS A 200     -48.747  18.898 -40.070  1.00  0.79           H  
ATOM   3142 2HD  LYS A 200     -47.147  18.448 -40.675  1.00  0.79           H  
ATOM   3143 1HE  LYS A 200     -49.458  16.499 -40.303  1.00  0.79           H  
ATOM   3144 2HE  LYS A 200     -49.046  17.291 -41.835  1.00  0.79           H  
ATOM   3145 1HZ  LYS A 200     -48.124  15.088 -41.678  1.00  0.79           H  
ATOM   3146 2HZ  LYS A 200     -46.908  16.187 -41.734  1.00  0.79           H  
ATOM   3147 3HZ  LYS A 200     -47.302  15.454 -40.302  1.00  0.79           H  
ATOM   3148  N   ASN A 201     -44.392  18.184 -36.685  1.00  0.77           N  
ATOM   3149  CA  ASN A 201     -43.215  17.322 -36.653  1.00  0.77           C  
ATOM   3150  C   ASN A 201     -43.001  16.798 -35.241  1.00  0.77           C  
ATOM   3151  O   ASN A 201     -42.707  15.616 -35.032  1.00  0.77           O  
ATOM   3152  CB  ASN A 201     -41.999  18.107 -37.098  1.00  0.77           C  
ATOM   3153  CG  ASN A 201     -41.981  18.418 -38.568  1.00  0.77           C  
ATOM   3154  OD1 ASN A 201     -42.666  17.778 -39.375  1.00  0.77           O  
ATOM   3155  ND2 ASN A 201     -41.206  19.407 -38.939  1.00  0.77           N  
ATOM   3156  H   ASN A 201     -44.284  19.150 -36.988  1.00  0.77           H  
ATOM   3157  HA  ASN A 201     -43.379  16.469 -37.313  1.00  0.77           H  
ATOM   3158 1HB  ASN A 201     -41.968  19.050 -36.543  1.00  0.77           H  
ATOM   3159 2HB  ASN A 201     -41.102  17.550 -36.847  1.00  0.77           H  
ATOM   3160 1HD2 ASN A 201     -41.153  19.666 -39.902  1.00  0.77           H  
ATOM   3161 2HD2 ASN A 201     -40.672  19.907 -38.257  1.00  0.77           H  
ATOM   3162  N   TYR A 202     -43.199  17.676 -34.266  1.00  0.77           N  
ATOM   3163  CA  TYR A 202     -43.111  17.315 -32.871  1.00  0.77           C  
ATOM   3164  C   TYR A 202     -44.125  16.236 -32.521  1.00  0.77           C  
ATOM   3165  O   TYR A 202     -43.786  15.205 -31.952  1.00  0.77           O  
ATOM   3166  CB  TYR A 202     -43.297  18.570 -32.025  1.00  0.77           C  
ATOM   3167  CG  TYR A 202     -43.437  18.354 -30.578  1.00  0.77           C  
ATOM   3168  CD1 TYR A 202     -42.344  18.032 -29.800  1.00  0.77           C  
ATOM   3169  CD2 TYR A 202     -44.678  18.544 -30.000  1.00  0.77           C  
ATOM   3170  CE1 TYR A 202     -42.496  17.897 -28.454  1.00  0.77           C  
ATOM   3171  CE2 TYR A 202     -44.822  18.397 -28.651  1.00  0.77           C  
ATOM   3172  CZ  TYR A 202     -43.730  18.074 -27.881  1.00  0.77           C  
ATOM   3173  OH  TYR A 202     -43.869  17.919 -26.546  1.00  0.77           O  
ATOM   3174  H   TYR A 202     -43.418  18.648 -34.492  1.00  0.77           H  
ATOM   3175  HA  TYR A 202     -42.117  16.908 -32.685  1.00  0.77           H  
ATOM   3176 1HB  TYR A 202     -42.459  19.238 -32.186  1.00  0.77           H  
ATOM   3177 2HB  TYR A 202     -44.170  19.100 -32.358  1.00  0.77           H  
ATOM   3178  HD1 TYR A 202     -41.368  17.897 -30.248  1.00  0.77           H  
ATOM   3179  HD2 TYR A 202     -45.538  18.813 -30.622  1.00  0.77           H  
ATOM   3180  HE1 TYR A 202     -41.646  17.654 -27.841  1.00  0.77           H  
ATOM   3181  HE2 TYR A 202     -45.799  18.542 -28.184  1.00  0.77           H  
ATOM   3182  HH  TYR A 202     -44.823  17.860 -26.327  1.00  0.77           H  
ATOM   3183  N   ALA A 203     -45.383  16.466 -32.878  1.00  0.77           N  
ATOM   3184  CA  ALA A 203     -46.447  15.523 -32.580  1.00  0.77           C  
ATOM   3185  C   ALA A 203     -46.245  14.145 -33.222  1.00  0.77           C  
ATOM   3186  O   ALA A 203     -46.562  13.123 -32.608  1.00  0.77           O  
ATOM   3187  CB  ALA A 203     -47.764  16.102 -33.051  1.00  0.77           C  
ATOM   3188  H   ALA A 203     -45.615  17.335 -33.354  1.00  0.77           H  
ATOM   3189  HA  ALA A 203     -46.475  15.391 -31.499  1.00  0.77           H  
ATOM   3190 1HB  ALA A 203     -48.571  15.421 -32.795  1.00  0.77           H  
ATOM   3191 2HB  ALA A 203     -47.928  17.070 -32.572  1.00  0.77           H  
ATOM   3192 3HB  ALA A 203     -47.725  16.236 -34.132  1.00  0.77           H  
ATOM   3193  N   GLU A 204     -45.719  14.106 -34.452  1.00  0.77           N  
ATOM   3194  CA  GLU A 204     -45.532  12.835 -35.155  1.00  0.77           C  
ATOM   3195  C   GLU A 204     -44.296  12.042 -34.730  1.00  0.77           C  
ATOM   3196  O   GLU A 204     -44.319  10.809 -34.722  1.00  0.77           O  
ATOM   3197  CB  GLU A 204     -45.443  13.054 -36.668  1.00  0.77           C  
ATOM   3198  CG  GLU A 204     -46.728  13.524 -37.347  1.00  0.77           C  
ATOM   3199  CD  GLU A 204     -46.566  13.644 -38.848  1.00  0.77           C  
ATOM   3200  OE1 GLU A 204     -45.483  13.425 -39.327  1.00  0.77           O  
ATOM   3201  OE2 GLU A 204     -47.522  13.978 -39.525  1.00  0.77           O  
ATOM   3202  H   GLU A 204     -45.490  14.982 -34.922  1.00  0.77           H  
ATOM   3203  HA  GLU A 204     -46.405  12.216 -34.954  1.00  0.77           H  
ATOM   3204 1HB  GLU A 204     -44.674  13.808 -36.868  1.00  0.77           H  
ATOM   3205 2HB  GLU A 204     -45.124  12.132 -37.148  1.00  0.77           H  
ATOM   3206 1HG  GLU A 204     -47.524  12.814 -37.131  1.00  0.77           H  
ATOM   3207 2HG  GLU A 204     -47.016  14.489 -36.932  1.00  0.77           H  
ATOM   3208  N   ALA A 205     -43.211  12.734 -34.403  1.00  0.78           N  
ATOM   3209  CA  ALA A 205     -41.959  12.071 -34.075  1.00  0.78           C  
ATOM   3210  C   ALA A 205     -41.216  12.834 -32.995  1.00  0.78           C  
ATOM   3211  O   ALA A 205     -40.060  13.216 -33.176  1.00  0.78           O  
ATOM   3212  CB  ALA A 205     -41.107  11.947 -35.322  1.00  0.78           C  
ATOM   3213  H   ALA A 205     -43.231  13.755 -34.426  1.00  0.78           H  
ATOM   3214  HA  ALA A 205     -42.187  11.078 -33.690  1.00  0.78           H  
ATOM   3215 1HB  ALA A 205     -40.183  11.431 -35.082  1.00  0.78           H  
ATOM   3216 2HB  ALA A 205     -41.654  11.380 -36.078  1.00  0.78           H  
ATOM   3217 3HB  ALA A 205     -40.883  12.942 -35.704  1.00  0.78           H  
ATOM   3218  N   LYS A 206     -41.873  13.018 -31.857  1.00  0.78           N  
ATOM   3219  CA  LYS A 206     -41.355  13.791 -30.731  1.00  0.78           C  
ATOM   3220  C   LYS A 206     -39.938  13.460 -30.277  1.00  0.78           C  
ATOM   3221  O   LYS A 206     -39.137  14.365 -30.052  1.00  0.78           O  
ATOM   3222  CB  LYS A 206     -42.297  13.610 -29.542  1.00  0.78           C  
ATOM   3223  CG  LYS A 206     -41.857  14.299 -28.298  1.00  0.78           C  
ATOM   3224  CD  LYS A 206     -42.875  14.160 -27.177  1.00  0.78           C  
ATOM   3225  CE  LYS A 206     -42.354  14.817 -25.936  1.00  0.78           C  
ATOM   3226  NZ  LYS A 206     -43.282  14.738 -24.790  1.00  0.78           N  
ATOM   3227  H   LYS A 206     -42.819  12.659 -31.794  1.00  0.78           H  
ATOM   3228  HA  LYS A 206     -41.370  14.842 -31.023  1.00  0.78           H  
ATOM   3229 1HB  LYS A 206     -43.288  13.987 -29.799  1.00  0.78           H  
ATOM   3230 2HB  LYS A 206     -42.397  12.550 -29.316  1.00  0.78           H  
ATOM   3231 1HG  LYS A 206     -40.923  13.840 -27.965  1.00  0.78           H  
ATOM   3232 2HG  LYS A 206     -41.662  15.326 -28.506  1.00  0.78           H  
ATOM   3233 1HD  LYS A 206     -43.812  14.641 -27.468  1.00  0.78           H  
ATOM   3234 2HD  LYS A 206     -43.063  13.107 -26.974  1.00  0.78           H  
ATOM   3235 1HE  LYS A 206     -41.412  14.345 -25.657  1.00  0.78           H  
ATOM   3236 2HE  LYS A 206     -42.170  15.855 -26.155  1.00  0.78           H  
ATOM   3237 1HZ  LYS A 206     -42.802  15.227 -24.025  1.00  0.78           H  
ATOM   3238 2HZ  LYS A 206     -44.160  15.198 -25.003  1.00  0.78           H  
ATOM   3239 3HZ  LYS A 206     -43.456  13.784 -24.536  1.00  0.78           H  
ATOM   3240  N   ASP A 207     -39.593  12.183 -30.147  1.00  0.78           N  
ATOM   3241  CA  ASP A 207     -38.249  11.874 -29.659  1.00  0.78           C  
ATOM   3242  C   ASP A 207     -37.165  12.209 -30.670  1.00  0.78           C  
ATOM   3243  O   ASP A 207     -36.091  12.710 -30.319  1.00  0.78           O  
ATOM   3244  CB  ASP A 207     -38.148  10.408 -29.267  1.00  0.78           C  
ATOM   3245  CG  ASP A 207     -38.910  10.116 -28.001  1.00  0.78           C  
ATOM   3246  OD1 ASP A 207     -39.295  11.057 -27.335  1.00  0.78           O  
ATOM   3247  OD2 ASP A 207     -39.081   8.966 -27.673  1.00  0.78           O  
ATOM   3248  H   ASP A 207     -40.255  11.451 -30.360  1.00  0.78           H  
ATOM   3249  HA  ASP A 207     -38.069  12.475 -28.768  1.00  0.78           H  
ATOM   3250 1HB  ASP A 207     -38.538   9.786 -30.072  1.00  0.78           H  
ATOM   3251 2HB  ASP A 207     -37.100  10.141 -29.121  1.00  0.78           H  
ATOM   3252  N   VAL A 208     -37.454  11.968 -31.938  1.00  0.77           N  
ATOM   3253  CA  VAL A 208     -36.483  12.236 -32.975  1.00  0.77           C  
ATOM   3254  C   VAL A 208     -36.349  13.734 -33.129  1.00  0.77           C  
ATOM   3255  O   VAL A 208     -35.241  14.267 -33.199  1.00  0.77           O  
ATOM   3256  CB  VAL A 208     -36.929  11.634 -34.309  1.00  0.77           C  
ATOM   3257  CG1 VAL A 208     -35.959  12.043 -35.403  1.00  0.77           C  
ATOM   3258  CG2 VAL A 208     -37.036  10.130 -34.179  1.00  0.77           C  
ATOM   3259  H   VAL A 208     -38.361  11.594 -32.180  1.00  0.77           H  
ATOM   3260  HA  VAL A 208     -35.521  11.813 -32.685  1.00  0.77           H  
ATOM   3261  HB  VAL A 208     -37.904  12.044 -34.572  1.00  0.77           H  
ATOM   3262 1HG1 VAL A 208     -36.291  11.634 -36.357  1.00  0.77           H  
ATOM   3263 2HG1 VAL A 208     -35.919  13.133 -35.468  1.00  0.77           H  
ATOM   3264 3HG1 VAL A 208     -34.974  11.655 -35.165  1.00  0.77           H  
ATOM   3265 1HG2 VAL A 208     -37.370   9.707 -35.125  1.00  0.77           H  
ATOM   3266 2HG2 VAL A 208     -36.061   9.717 -33.918  1.00  0.77           H  
ATOM   3267 3HG2 VAL A 208     -37.755   9.886 -33.397  1.00  0.77           H  
ATOM   3268  N   PHE A 209     -37.500  14.408 -33.162  1.00  0.76           N  
ATOM   3269  CA  PHE A 209     -37.589  15.843 -33.327  1.00  0.76           C  
ATOM   3270  C   PHE A 209     -36.841  16.583 -32.226  1.00  0.76           C  
ATOM   3271  O   PHE A 209     -36.011  17.449 -32.516  1.00  0.76           O  
ATOM   3272  CB  PHE A 209     -39.052  16.279 -33.341  1.00  0.76           C  
ATOM   3273  CG  PHE A 209     -39.227  17.731 -33.515  1.00  0.76           C  
ATOM   3274  CD1 PHE A 209     -39.116  18.285 -34.777  1.00  0.76           C  
ATOM   3275  CD2 PHE A 209     -39.494  18.553 -32.446  1.00  0.76           C  
ATOM   3276  CE1 PHE A 209     -39.271  19.630 -34.968  1.00  0.76           C  
ATOM   3277  CE2 PHE A 209     -39.654  19.900 -32.640  1.00  0.76           C  
ATOM   3278  CZ  PHE A 209     -39.538  20.430 -33.903  1.00  0.76           C  
ATOM   3279  H   PHE A 209     -38.372  13.892 -33.080  1.00  0.76           H  
ATOM   3280  HA  PHE A 209     -37.139  16.101 -34.283  1.00  0.76           H  
ATOM   3281 1HB  PHE A 209     -39.585  15.766 -34.144  1.00  0.76           H  
ATOM   3282 2HB  PHE A 209     -39.526  15.986 -32.404  1.00  0.76           H  
ATOM   3283  HD1 PHE A 209     -38.900  17.633 -35.625  1.00  0.76           H  
ATOM   3284  HD2 PHE A 209     -39.573  18.120 -31.451  1.00  0.76           H  
ATOM   3285  HE1 PHE A 209     -39.177  20.061 -35.967  1.00  0.76           H  
ATOM   3286  HE2 PHE A 209     -39.865  20.546 -31.806  1.00  0.76           H  
ATOM   3287  HZ  PHE A 209     -39.647  21.484 -34.059  1.00  0.76           H  
ATOM   3288  N   LEU A 210     -37.119  16.244 -30.960  1.00  0.74           N  
ATOM   3289  CA  LEU A 210     -36.441  16.900 -29.851  1.00  0.74           C  
ATOM   3290  C   LEU A 210     -34.949  16.595 -29.866  1.00  0.74           C  
ATOM   3291  O   LEU A 210     -34.132  17.471 -29.566  1.00  0.74           O  
ATOM   3292  CB  LEU A 210     -37.050  16.475 -28.518  1.00  0.74           C  
ATOM   3293  CG  LEU A 210     -38.486  16.990 -28.256  1.00  0.74           C  
ATOM   3294  CD1 LEU A 210     -38.994  16.377 -26.969  1.00  0.74           C  
ATOM   3295  CD2 LEU A 210     -38.486  18.517 -28.188  1.00  0.74           C  
ATOM   3296  H   LEU A 210     -37.812  15.524 -30.755  1.00  0.74           H  
ATOM   3297  HA  LEU A 210     -36.575  17.974 -29.961  1.00  0.74           H  
ATOM   3298 1HB  LEU A 210     -37.083  15.381 -28.493  1.00  0.74           H  
ATOM   3299 2HB  LEU A 210     -36.409  16.822 -27.710  1.00  0.74           H  
ATOM   3300  HG  LEU A 210     -39.143  16.670 -29.066  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 210     -39.992  16.713 -26.774  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 210     -38.989  15.291 -27.059  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 210     -38.352  16.676 -26.141  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 210     -39.494  18.874 -28.007  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 210     -37.835  18.847 -27.376  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 210     -38.122  18.918 -29.134  1.00  0.74           H  
ATOM   3307  N   GLY A 211     -34.581  15.367 -30.246  1.00  0.71           N  
ATOM   3308  CA  GLY A 211     -33.182  14.995 -30.358  1.00  0.71           C  
ATOM   3309  C   GLY A 211     -32.506  15.914 -31.368  1.00  0.71           C  
ATOM   3310  O   GLY A 211     -31.455  16.493 -31.087  1.00  0.71           O  
ATOM   3311  H   GLY A 211     -35.278  14.650 -30.454  1.00  0.71           H  
ATOM   3312 1HA  GLY A 211     -32.694  15.072 -29.387  1.00  0.71           H  
ATOM   3313 2HA  GLY A 211     -33.111  13.959 -30.690  1.00  0.71           H  
ATOM   3314  N   MET A 212     -33.122  16.036 -32.545  1.00  0.69           N  
ATOM   3315  CA  MET A 212     -32.642  16.857 -33.647  1.00  0.69           C  
ATOM   3316  C   MET A 212     -32.521  18.323 -33.199  1.00  0.69           C  
ATOM   3317  O   MET A 212     -31.515  18.973 -33.484  1.00  0.69           O  
ATOM   3318  CB  MET A 212     -33.567  16.644 -34.841  1.00  0.69           C  
ATOM   3319  CG  MET A 212     -33.176  17.277 -36.131  1.00  0.69           C  
ATOM   3320  SD  MET A 212     -34.424  16.952 -37.398  1.00  0.69           S  
ATOM   3321  CE  MET A 212     -35.814  17.945 -36.826  1.00  0.69           C  
ATOM   3322  H   MET A 212     -33.981  15.509 -32.693  1.00  0.69           H  
ATOM   3323  HA  MET A 212     -31.649  16.521 -33.928  1.00  0.69           H  
ATOM   3324 1HB  MET A 212     -33.678  15.576 -35.014  1.00  0.69           H  
ATOM   3325 2HB  MET A 212     -34.556  17.024 -34.587  1.00  0.69           H  
ATOM   3326 1HG  MET A 212     -33.036  18.315 -36.023  1.00  0.69           H  
ATOM   3327 2HG  MET A 212     -32.230  16.847 -36.463  1.00  0.69           H  
ATOM   3328 1HE  MET A 212     -36.657  17.819 -37.503  1.00  0.69           H  
ATOM   3329 2HE  MET A 212     -36.103  17.633 -35.821  1.00  0.69           H  
ATOM   3330 3HE  MET A 212     -35.527  18.985 -36.814  1.00  0.69           H  
ATOM   3331  N   PHE A 213     -33.513  18.835 -32.451  1.00  0.67           N  
ATOM   3332  CA  PHE A 213     -33.439  20.198 -31.899  1.00  0.67           C  
ATOM   3333  C   PHE A 213     -32.221  20.375 -31.026  1.00  0.67           C  
ATOM   3334  O   PHE A 213     -31.454  21.329 -31.191  1.00  0.67           O  
ATOM   3335  CB  PHE A 213     -34.665  20.545 -31.051  1.00  0.67           C  
ATOM   3336  CG  PHE A 213     -34.506  21.879 -30.303  1.00  0.67           C  
ATOM   3337  CD1 PHE A 213     -34.689  23.089 -30.940  1.00  0.67           C  
ATOM   3338  CD2 PHE A 213     -34.159  21.901 -28.944  1.00  0.67           C  
ATOM   3339  CE1 PHE A 213     -34.539  24.285 -30.267  1.00  0.67           C  
ATOM   3340  CE2 PHE A 213     -34.002  23.102 -28.270  1.00  0.67           C  
ATOM   3341  CZ  PHE A 213     -34.194  24.292 -28.938  1.00  0.67           C  
ATOM   3342  H   PHE A 213     -34.341  18.269 -32.270  1.00  0.67           H  
ATOM   3343  HA  PHE A 213     -33.357  20.906 -32.713  1.00  0.67           H  
ATOM   3344 1HB  PHE A 213     -35.547  20.601 -31.680  1.00  0.67           H  
ATOM   3345 2HB  PHE A 213     -34.837  19.767 -30.323  1.00  0.67           H  
ATOM   3346  HD1 PHE A 213     -34.951  23.090 -31.973  1.00  0.67           H  
ATOM   3347  HD2 PHE A 213     -34.006  20.958 -28.419  1.00  0.67           H  
ATOM   3348  HE1 PHE A 213     -34.693  25.225 -30.789  1.00  0.67           H  
ATOM   3349  HE2 PHE A 213     -33.726  23.110 -27.219  1.00  0.67           H  
ATOM   3350  HZ  PHE A 213     -34.070  25.236 -28.418  1.00  0.67           H  
ATOM   3351  N   LEU A 214     -32.042  19.459 -30.081  1.00  0.66           N  
ATOM   3352  CA  LEU A 214     -30.922  19.527 -29.166  1.00  0.66           C  
ATOM   3353  C   LEU A 214     -29.630  19.502 -29.947  1.00  0.66           C  
ATOM   3354  O   LEU A 214     -28.716  20.291 -29.688  1.00  0.66           O  
ATOM   3355  CB  LEU A 214     -30.959  18.346 -28.201  1.00  0.66           C  
ATOM   3356  CG  LEU A 214     -29.863  18.282 -27.186  1.00  0.66           C  
ATOM   3357  CD1 LEU A 214     -29.900  19.527 -26.297  1.00  0.66           C  
ATOM   3358  CD2 LEU A 214     -30.072  17.056 -26.370  1.00  0.66           C  
ATOM   3359  H   LEU A 214     -32.712  18.693 -29.991  1.00  0.66           H  
ATOM   3360  HA  LEU A 214     -30.982  20.459 -28.606  1.00  0.66           H  
ATOM   3361 1HB  LEU A 214     -31.914  18.364 -27.675  1.00  0.66           H  
ATOM   3362 2HB  LEU A 214     -30.918  17.426 -28.782  1.00  0.66           H  
ATOM   3363  HG  LEU A 214     -28.893  18.238 -27.684  1.00  0.66           H  
ATOM   3364 1HD1 LEU A 214     -29.116  19.463 -25.556  1.00  0.66           H  
ATOM   3365 2HD1 LEU A 214     -29.757  20.423 -26.904  1.00  0.66           H  
ATOM   3366 3HD1 LEU A 214     -30.849  19.581 -25.795  1.00  0.66           H  
ATOM   3367 1HD2 LEU A 214     -29.304  17.002 -25.634  1.00  0.66           H  
ATOM   3368 2HD2 LEU A 214     -31.039  17.109 -25.879  1.00  0.66           H  
ATOM   3369 3HD2 LEU A 214     -30.037  16.176 -27.005  1.00  0.66           H  
ATOM   3370  N   TYR A 215     -29.563  18.592 -30.917  1.00  0.65           N  
ATOM   3371  CA  TYR A 215     -28.391  18.423 -31.738  1.00  0.65           C  
ATOM   3372  C   TYR A 215     -28.024  19.701 -32.464  1.00  0.65           C  
ATOM   3373  O   TYR A 215     -26.894  20.176 -32.332  1.00  0.65           O  
ATOM   3374  CB  TYR A 215     -28.626  17.301 -32.748  1.00  0.65           C  
ATOM   3375  CG  TYR A 215     -27.498  17.073 -33.620  1.00  0.65           C  
ATOM   3376  CD1 TYR A 215     -26.466  16.448 -33.087  1.00  0.65           C  
ATOM   3377  CD2 TYR A 215     -27.484  17.446 -34.951  1.00  0.65           C  
ATOM   3378  CE1 TYR A 215     -25.386  16.205 -33.799  1.00  0.65           C  
ATOM   3379  CE2 TYR A 215     -26.363  17.159 -35.704  1.00  0.65           C  
ATOM   3380  CZ  TYR A 215     -25.308  16.544 -35.104  1.00  0.65           C  
ATOM   3381  OH  TYR A 215     -24.170  16.246 -35.776  1.00  0.65           O  
ATOM   3382  H   TYR A 215     -30.357  17.974 -31.074  1.00  0.65           H  
ATOM   3383  HA  TYR A 215     -27.557  18.152 -31.093  1.00  0.65           H  
ATOM   3384 1HB  TYR A 215     -28.859  16.383 -32.230  1.00  0.65           H  
ATOM   3385 2HB  TYR A 215     -29.478  17.543 -33.367  1.00  0.65           H  
ATOM   3386  HD1 TYR A 215     -26.495  16.154 -32.039  1.00  0.65           H  
ATOM   3387  HD2 TYR A 215     -28.342  17.953 -35.402  1.00  0.65           H  
ATOM   3388  HE1 TYR A 215     -24.577  15.738 -33.314  1.00  0.65           H  
ATOM   3389  HE2 TYR A 215     -26.317  17.433 -36.760  1.00  0.65           H  
ATOM   3390  HH  TYR A 215     -24.156  16.676 -36.645  1.00  0.65           H  
ATOM   3391  N   GLU A 216     -28.974  20.282 -33.197  1.00  0.65           N  
ATOM   3392  CA  GLU A 216     -28.703  21.496 -33.954  1.00  0.65           C  
ATOM   3393  C   GLU A 216     -28.387  22.686 -33.047  1.00  0.65           C  
ATOM   3394  O   GLU A 216     -27.508  23.499 -33.358  1.00  0.65           O  
ATOM   3395  CB  GLU A 216     -29.889  21.804 -34.871  1.00  0.65           C  
ATOM   3396  CG  GLU A 216     -30.047  20.837 -36.071  1.00  0.65           C  
ATOM   3397  CD  GLU A 216     -28.953  20.981 -37.122  1.00  0.65           C  
ATOM   3398  OE1 GLU A 216     -28.746  22.082 -37.567  1.00  0.65           O  
ATOM   3399  OE2 GLU A 216     -28.326  20.004 -37.478  1.00  0.65           O  
ATOM   3400  H   GLU A 216     -29.900  19.855 -33.246  1.00  0.65           H  
ATOM   3401  HA  GLU A 216     -27.835  21.313 -34.583  1.00  0.65           H  
ATOM   3402 1HB  GLU A 216     -30.812  21.744 -34.284  1.00  0.65           H  
ATOM   3403 2HB  GLU A 216     -29.810  22.821 -35.253  1.00  0.65           H  
ATOM   3404 1HG  GLU A 216     -30.035  19.815 -35.687  1.00  0.65           H  
ATOM   3405 2HG  GLU A 216     -31.014  20.998 -36.540  1.00  0.65           H  
ATOM   3406  N   TYR A 217     -29.065  22.784 -31.900  1.00  0.65           N  
ATOM   3407  CA  TYR A 217     -28.799  23.895 -31.005  1.00  0.65           C  
ATOM   3408  C   TYR A 217     -27.331  23.795 -30.596  1.00  0.65           C  
ATOM   3409  O   TYR A 217     -26.562  24.756 -30.684  1.00  0.65           O  
ATOM   3410  CB  TYR A 217     -29.662  23.809 -29.742  1.00  0.65           C  
ATOM   3411  CG  TYR A 217     -29.582  25.046 -28.883  1.00  0.65           C  
ATOM   3412  CD1 TYR A 217     -30.603  25.978 -28.973  1.00  0.65           C  
ATOM   3413  CD2 TYR A 217     -28.486  25.300 -28.087  1.00  0.65           C  
ATOM   3414  CE1 TYR A 217     -30.546  27.143 -28.261  1.00  0.65           C  
ATOM   3415  CE2 TYR A 217     -28.423  26.475 -27.369  1.00  0.65           C  
ATOM   3416  CZ  TYR A 217     -29.452  27.397 -27.459  1.00  0.65           C  
ATOM   3417  OH  TYR A 217     -29.405  28.576 -26.752  1.00  0.65           O  
ATOM   3418  H   TYR A 217     -29.791  22.109 -31.660  1.00  0.65           H  
ATOM   3419  HA  TYR A 217     -28.957  24.838 -31.524  1.00  0.65           H  
ATOM   3420 1HB  TYR A 217     -30.708  23.650 -30.024  1.00  0.65           H  
ATOM   3421 2HB  TYR A 217     -29.354  22.949 -29.143  1.00  0.65           H  
ATOM   3422  HD1 TYR A 217     -31.463  25.777 -29.615  1.00  0.65           H  
ATOM   3423  HD2 TYR A 217     -27.671  24.586 -28.041  1.00  0.65           H  
ATOM   3424  HE1 TYR A 217     -31.359  27.870 -28.336  1.00  0.65           H  
ATOM   3425  HE2 TYR A 217     -27.563  26.678 -26.752  1.00  0.65           H  
ATOM   3426  HH  TYR A 217     -30.206  29.078 -26.917  1.00  0.65           H  
ATOM   3427  N   ALA A 218     -26.937  22.590 -30.180  1.00  0.67           N  
ATOM   3428  CA  ALA A 218     -25.589  22.286 -29.738  1.00  0.67           C  
ATOM   3429  C   ALA A 218     -24.545  22.522 -30.833  1.00  0.67           C  
ATOM   3430  O   ALA A 218     -23.441  22.989 -30.546  1.00  0.67           O  
ATOM   3431  CB  ALA A 218     -25.555  20.853 -29.266  1.00  0.67           C  
ATOM   3432  H   ALA A 218     -27.621  21.831 -30.147  1.00  0.67           H  
ATOM   3433  HA  ALA A 218     -25.348  22.948 -28.914  1.00  0.67           H  
ATOM   3434 1HB  ALA A 218     -24.584  20.600 -28.907  1.00  0.67           H  
ATOM   3435 2HB  ALA A 218     -26.282  20.708 -28.478  1.00  0.67           H  
ATOM   3436 3HB  ALA A 218     -25.814  20.219 -30.087  1.00  0.67           H  
ATOM   3437  N   ARG A 219     -24.893  22.249 -32.102  1.00  0.69           N  
ATOM   3438  CA  ARG A 219     -23.942  22.471 -33.193  1.00  0.69           C  
ATOM   3439  C   ARG A 219     -23.630  23.953 -33.283  1.00  0.69           C  
ATOM   3440  O   ARG A 219     -22.497  24.344 -33.553  1.00  0.69           O  
ATOM   3441  CB  ARG A 219     -24.497  22.104 -34.566  1.00  0.69           C  
ATOM   3442  CG  ARG A 219     -24.790  20.667 -34.855  1.00  0.69           C  
ATOM   3443  CD  ARG A 219     -25.318  20.483 -36.236  1.00  0.69           C  
ATOM   3444  NE  ARG A 219     -24.293  20.443 -37.244  1.00  0.69           N  
ATOM   3445  CZ  ARG A 219     -24.512  20.346 -38.570  1.00  0.69           C  
ATOM   3446  NH1 ARG A 219     -25.733  20.305 -39.073  1.00  0.69           N  
ATOM   3447  NH2 ARG A 219     -23.462  20.278 -39.354  1.00  0.69           N  
ATOM   3448  H   ARG A 219     -25.804  21.838 -32.297  1.00  0.69           H  
ATOM   3449  HA  ARG A 219     -23.028  21.910 -32.992  1.00  0.69           H  
ATOM   3450 1HB  ARG A 219     -25.426  22.652 -34.729  1.00  0.69           H  
ATOM   3451 2HB  ARG A 219     -23.794  22.440 -35.328  1.00  0.69           H  
ATOM   3452 1HG  ARG A 219     -23.883  20.075 -34.750  1.00  0.69           H  
ATOM   3453 2HG  ARG A 219     -25.524  20.297 -34.192  1.00  0.69           H  
ATOM   3454 1HD  ARG A 219     -25.900  19.621 -36.316  1.00  0.69           H  
ATOM   3455 2HD  ARG A 219     -25.957  21.337 -36.458  1.00  0.69           H  
ATOM   3456  HE  ARG A 219     -23.311  20.451 -36.953  1.00  0.69           H  
ATOM   3457 1HH1 ARG A 219     -26.563  20.336 -38.457  1.00  0.69           H  
ATOM   3458 2HH1 ARG A 219     -25.862  20.224 -40.065  1.00  0.69           H  
ATOM   3459 1HH2 ARG A 219     -22.543  20.272 -38.899  1.00  0.69           H  
ATOM   3460 2HH2 ARG A 219     -23.561  20.192 -40.350  1.00  0.69           H  
ATOM   3461  N   ARG A 220     -24.660  24.783 -33.059  1.00  0.72           N  
ATOM   3462  CA  ARG A 220     -24.526  26.233 -33.145  1.00  0.72           C  
ATOM   3463  C   ARG A 220     -23.969  26.879 -31.883  1.00  0.72           C  
ATOM   3464  O   ARG A 220     -23.376  27.961 -31.946  1.00  0.72           O  
ATOM   3465  CB  ARG A 220     -25.858  26.880 -33.440  1.00  0.72           C  
ATOM   3466  CG  ARG A 220     -26.429  26.601 -34.794  1.00  0.72           C  
ATOM   3467  CD  ARG A 220     -27.621  27.406 -34.998  1.00  0.72           C  
ATOM   3468  NE  ARG A 220     -27.253  28.816 -35.035  1.00  0.72           N  
ATOM   3469  CZ  ARG A 220     -26.778  29.412 -36.141  1.00  0.72           C  
ATOM   3470  NH1 ARG A 220     -26.678  28.689 -37.213  1.00  0.72           N  
ATOM   3471  NH2 ARG A 220     -26.423  30.686 -36.139  1.00  0.72           N  
ATOM   3472  H   ARG A 220     -25.581  24.383 -32.858  1.00  0.72           H  
ATOM   3473  HA  ARG A 220     -23.844  26.458 -33.962  1.00  0.72           H  
ATOM   3474 1HB  ARG A 220     -26.589  26.526 -32.709  1.00  0.72           H  
ATOM   3475 2HB  ARG A 220     -25.773  27.958 -33.316  1.00  0.72           H  
ATOM   3476 1HG  ARG A 220     -25.703  26.856 -35.562  1.00  0.72           H  
ATOM   3477 2HG  ARG A 220     -26.699  25.543 -34.874  1.00  0.72           H  
ATOM   3478 1HD  ARG A 220     -28.099  27.141 -35.940  1.00  0.72           H  
ATOM   3479 2HD  ARG A 220     -28.313  27.252 -34.177  1.00  0.72           H  
ATOM   3480  HE  ARG A 220     -27.333  29.362 -34.186  1.00  0.72           H  
ATOM   3481 1HH1 ARG A 220     -26.979  27.716 -37.189  1.00  0.72           H  
ATOM   3482 2HH1 ARG A 220     -26.326  29.060 -38.099  1.00  0.72           H  
ATOM   3483 1HH2 ARG A 220     -26.502  31.232 -35.292  1.00  0.72           H  
ATOM   3484 2HH2 ARG A 220     -26.066  31.109 -36.985  1.00  0.72           H  
ATOM   3485  N   HIS A 221     -24.121  26.213 -30.738  1.00  0.75           N  
ATOM   3486  CA  HIS A 221     -23.653  26.783 -29.485  1.00  0.75           C  
ATOM   3487  C   HIS A 221     -22.755  25.859 -28.614  1.00  0.75           C  
ATOM   3488  O   HIS A 221     -23.115  25.541 -27.479  1.00  0.75           O  
ATOM   3489  CB  HIS A 221     -24.882  27.229 -28.675  1.00  0.75           C  
ATOM   3490  CG  HIS A 221     -25.731  28.257 -29.379  1.00  0.75           C  
ATOM   3491  ND1 HIS A 221     -25.363  29.580 -29.484  1.00  0.75           N  
ATOM   3492  CD2 HIS A 221     -26.915  28.143 -30.036  1.00  0.75           C  
ATOM   3493  CE1 HIS A 221     -26.285  30.240 -30.161  1.00  0.75           C  
ATOM   3494  NE2 HIS A 221     -27.238  29.394 -30.510  1.00  0.75           N  
ATOM   3495  H   HIS A 221     -24.639  25.335 -30.740  1.00  0.75           H  
ATOM   3496  HA  HIS A 221     -23.070  27.675 -29.702  1.00  0.75           H  
ATOM   3497 1HB  HIS A 221     -25.504  26.361 -28.458  1.00  0.75           H  
ATOM   3498 2HB  HIS A 221     -24.561  27.651 -27.726  1.00  0.75           H  
ATOM   3499  HD1 HIS A 221     -24.528  29.995 -29.122  1.00  0.75           H  
ATOM   3500  HD2 HIS A 221     -27.577  27.297 -30.231  1.00  0.75           H  
ATOM   3501  HE1 HIS A 221     -26.172  31.308 -30.345  1.00  0.75           H  
ATOM   3502  N   PRO A 222     -21.537  25.470 -29.091  1.00  0.78           N  
ATOM   3503  CA  PRO A 222     -20.493  24.710 -28.407  1.00  0.78           C  
ATOM   3504  C   PRO A 222     -20.007  25.368 -27.128  1.00  0.78           C  
ATOM   3505  O   PRO A 222     -19.400  24.729 -26.273  1.00  0.78           O  
ATOM   3506  CB  PRO A 222     -19.362  24.683 -29.427  1.00  0.78           C  
ATOM   3507  CG  PRO A 222     -20.004  24.847 -30.713  1.00  0.78           C  
ATOM   3508  CD  PRO A 222     -21.160  25.763 -30.473  1.00  0.78           C  
ATOM   3509  HA  PRO A 222     -20.843  23.702 -28.212  1.00  0.78           H  
ATOM   3510 1HB  PRO A 222     -18.628  25.479 -29.203  1.00  0.78           H  
ATOM   3511 2HB  PRO A 222     -18.832  23.725 -29.359  1.00  0.78           H  
ATOM   3512 1HG  PRO A 222     -19.283  25.258 -31.413  1.00  0.78           H  
ATOM   3513 2HG  PRO A 222     -20.319  23.867 -31.117  1.00  0.78           H  
ATOM   3514 1HD  PRO A 222     -20.909  26.820 -30.613  1.00  0.78           H  
ATOM   3515 2HD  PRO A 222     -21.864  25.396 -31.182  1.00  0.78           H  
ATOM   3516  N   ASP A 223     -20.249  26.668 -27.020  1.00  0.81           N  
ATOM   3517  CA  ASP A 223     -19.811  27.451 -25.883  1.00  0.81           C  
ATOM   3518  C   ASP A 223     -20.776  27.354 -24.709  1.00  0.81           C  
ATOM   3519  O   ASP A 223     -20.498  27.883 -23.641  1.00  0.81           O  
ATOM   3520  CB  ASP A 223     -19.696  28.907 -26.299  1.00  0.81           C  
ATOM   3521  CG  ASP A 223     -18.611  29.134 -27.376  1.00  0.81           C  
ATOM   3522  OD1 ASP A 223     -17.688  28.356 -27.475  1.00  0.81           O  
ATOM   3523  OD2 ASP A 223     -18.741  30.084 -28.106  1.00  0.81           O  
ATOM   3524  H   ASP A 223     -20.750  27.141 -27.751  1.00  0.81           H  
ATOM   3525  HA  ASP A 223     -18.833  27.089 -25.560  1.00  0.81           H  
ATOM   3526 1HB  ASP A 223     -20.657  29.256 -26.677  1.00  0.81           H  
ATOM   3527 2HB  ASP A 223     -19.445  29.511 -25.423  1.00  0.81           H  
ATOM   3528  N   TYR A 224     -21.939  26.737 -24.910  1.00  0.84           N  
ATOM   3529  CA  TYR A 224     -22.916  26.605 -23.833  1.00  0.84           C  
ATOM   3530  C   TYR A 224     -22.771  25.249 -23.176  1.00  0.84           C  
ATOM   3531  O   TYR A 224     -22.461  24.260 -23.826  1.00  0.84           O  
ATOM   3532  CB  TYR A 224     -24.331  26.759 -24.344  1.00  0.84           C  
ATOM   3533  CG  TYR A 224     -24.757  28.151 -24.762  1.00  0.84           C  
ATOM   3534  CD1 TYR A 224     -23.832  29.168 -24.913  1.00  0.84           C  
ATOM   3535  CD2 TYR A 224     -26.096  28.406 -25.007  1.00  0.84           C  
ATOM   3536  CE1 TYR A 224     -24.227  30.413 -25.310  1.00  0.84           C  
ATOM   3537  CE2 TYR A 224     -26.492  29.658 -25.409  1.00  0.84           C  
ATOM   3538  CZ  TYR A 224     -25.555  30.662 -25.563  1.00  0.84           C  
ATOM   3539  OH  TYR A 224     -25.941  31.921 -25.971  1.00  0.84           O  
ATOM   3540  H   TYR A 224     -22.156  26.322 -25.816  1.00  0.84           H  
ATOM   3541  HA  TYR A 224     -22.721  27.363 -23.083  1.00  0.84           H  
ATOM   3542 1HB  TYR A 224     -24.415  26.131 -25.218  1.00  0.84           H  
ATOM   3543 2HB  TYR A 224     -25.022  26.383 -23.608  1.00  0.84           H  
ATOM   3544  HD1 TYR A 224     -22.793  28.996 -24.719  1.00  0.84           H  
ATOM   3545  HD2 TYR A 224     -26.835  27.616 -24.884  1.00  0.84           H  
ATOM   3546  HE1 TYR A 224     -23.487  31.206 -25.426  1.00  0.84           H  
ATOM   3547  HE2 TYR A 224     -27.542  29.858 -25.606  1.00  0.84           H  
ATOM   3548  HH  TYR A 224     -26.897  31.946 -26.058  1.00  0.84           H  
ATOM   3549  N   SER A 225     -23.019  25.150 -21.891  1.00  0.85           N  
ATOM   3550  CA  SER A 225     -22.902  23.824 -21.312  1.00  0.85           C  
ATOM   3551  C   SER A 225     -23.988  22.866 -21.763  1.00  0.85           C  
ATOM   3552  O   SER A 225     -25.100  23.289 -22.077  1.00  0.85           O  
ATOM   3553  CB  SER A 225     -22.965  23.903 -19.830  1.00  0.85           C  
ATOM   3554  OG  SER A 225     -24.251  24.320 -19.369  1.00  0.85           O  
ATOM   3555  H   SER A 225     -23.272  25.953 -21.334  1.00  0.85           H  
ATOM   3556  HA  SER A 225     -21.938  23.408 -21.606  1.00  0.85           H  
ATOM   3557 1HB  SER A 225     -22.746  22.919 -19.466  1.00  0.85           H  
ATOM   3558 2HB  SER A 225     -22.202  24.587 -19.464  1.00  0.85           H  
ATOM   3559  HG  SER A 225     -24.167  24.392 -18.396  1.00  0.85           H  
ATOM   3560  N   VAL A 226     -23.709  21.566 -21.648  1.00  0.86           N  
ATOM   3561  CA  VAL A 226     -24.702  20.551 -21.970  1.00  0.86           C  
ATOM   3562  C   VAL A 226     -25.923  20.630 -21.072  1.00  0.86           C  
ATOM   3563  O   VAL A 226     -27.042  20.500 -21.550  1.00  0.86           O  
ATOM   3564  CB  VAL A 226     -24.100  19.144 -21.947  1.00  0.86           C  
ATOM   3565  CG1 VAL A 226     -25.202  18.139 -22.056  1.00  0.86           C  
ATOM   3566  CG2 VAL A 226     -23.167  18.997 -23.140  1.00  0.86           C  
ATOM   3567  H   VAL A 226     -22.780  21.285 -21.376  1.00  0.86           H  
ATOM   3568  HA  VAL A 226     -25.027  20.726 -22.996  1.00  0.86           H  
ATOM   3569  HB  VAL A 226     -23.558  18.970 -21.020  1.00  0.86           H  
ATOM   3570 1HG1 VAL A 226     -24.782  17.145 -22.079  1.00  0.86           H  
ATOM   3571 2HG1 VAL A 226     -25.870  18.239 -21.206  1.00  0.86           H  
ATOM   3572 3HG1 VAL A 226     -25.753  18.311 -22.950  1.00  0.86           H  
ATOM   3573 1HG2 VAL A 226     -22.754  18.000 -23.137  1.00  0.86           H  
ATOM   3574 2HG2 VAL A 226     -23.720  19.160 -24.064  1.00  0.86           H  
ATOM   3575 3HG2 VAL A 226     -22.366  19.730 -23.071  1.00  0.86           H  
ATOM   3576  N   VAL A 227     -25.731  20.844 -19.773  1.00  0.86           N  
ATOM   3577  CA  VAL A 227     -26.884  20.951 -18.891  1.00  0.86           C  
ATOM   3578  C   VAL A 227     -27.761  22.121 -19.323  1.00  0.86           C  
ATOM   3579  O   VAL A 227     -28.984  21.984 -19.368  1.00  0.86           O  
ATOM   3580  CB  VAL A 227     -26.457  21.096 -17.436  1.00  0.86           C  
ATOM   3581  CG1 VAL A 227     -27.623  21.422 -16.579  1.00  0.86           C  
ATOM   3582  CG2 VAL A 227     -25.810  19.789 -16.973  1.00  0.86           C  
ATOM   3583  H   VAL A 227     -24.796  20.945 -19.406  1.00  0.86           H  
ATOM   3584  HA  VAL A 227     -27.469  20.035 -18.973  1.00  0.86           H  
ATOM   3585  HB  VAL A 227     -25.795  21.901 -17.357  1.00  0.86           H  
ATOM   3586 1HG1 VAL A 227     -27.298  21.538 -15.542  1.00  0.86           H  
ATOM   3587 2HG1 VAL A 227     -28.087  22.348 -16.918  1.00  0.86           H  
ATOM   3588 3HG1 VAL A 227     -28.312  20.641 -16.640  1.00  0.86           H  
ATOM   3589 1HG2 VAL A 227     -25.494  19.897 -15.931  1.00  0.86           H  
ATOM   3590 2HG2 VAL A 227     -26.529  18.972 -17.050  1.00  0.86           H  
ATOM   3591 3HG2 VAL A 227     -24.942  19.572 -17.593  1.00  0.86           H  
ATOM   3592  N   LEU A 228     -27.155  23.269 -19.667  1.00  0.86           N  
ATOM   3593  CA  LEU A 228     -27.968  24.372 -20.171  1.00  0.86           C  
ATOM   3594  C   LEU A 228     -28.730  23.958 -21.414  1.00  0.86           C  
ATOM   3595  O   LEU A 228     -29.941  24.150 -21.480  1.00  0.86           O  
ATOM   3596  CB  LEU A 228     -27.137  25.611 -20.472  1.00  0.86           C  
ATOM   3597  CG  LEU A 228     -27.907  26.728 -21.194  1.00  0.86           C  
ATOM   3598  CD1 LEU A 228     -29.097  27.202 -20.358  1.00  0.86           C  
ATOM   3599  CD2 LEU A 228     -26.953  27.854 -21.477  1.00  0.86           C  
ATOM   3600  H   LEU A 228     -26.140  23.391 -19.611  1.00  0.86           H  
ATOM   3601  HA  LEU A 228     -28.693  24.633 -19.399  1.00  0.86           H  
ATOM   3602 1HB  LEU A 228     -26.738  26.012 -19.542  1.00  0.86           H  
ATOM   3603 2HB  LEU A 228     -26.300  25.322 -21.111  1.00  0.86           H  
ATOM   3604  HG  LEU A 228     -28.287  26.337 -22.136  1.00  0.86           H  
ATOM   3605 1HD1 LEU A 228     -29.636  27.982 -20.893  1.00  0.86           H  
ATOM   3606 2HD1 LEU A 228     -29.769  26.369 -20.174  1.00  0.86           H  
ATOM   3607 3HD1 LEU A 228     -28.750  27.596 -19.411  1.00  0.86           H  
ATOM   3608 1HD2 LEU A 228     -27.457  28.619 -22.010  1.00  0.86           H  
ATOM   3609 2HD2 LEU A 228     -26.570  28.253 -20.540  1.00  0.86           H  
ATOM   3610 3HD2 LEU A 228     -26.139  27.492 -22.065  1.00  0.86           H  
ATOM   3611  N   LEU A 229     -28.049  23.373 -22.386  1.00  0.85           N  
ATOM   3612  CA  LEU A 229     -28.711  22.930 -23.605  1.00  0.85           C  
ATOM   3613  C   LEU A 229     -29.868  21.989 -23.325  1.00  0.85           C  
ATOM   3614  O   LEU A 229     -30.929  22.097 -23.951  1.00  0.85           O  
ATOM   3615  CB  LEU A 229     -27.682  22.245 -24.475  1.00  0.85           C  
ATOM   3616  CG  LEU A 229     -27.038  23.074 -25.492  1.00  0.85           C  
ATOM   3617  CD1 LEU A 229     -26.696  24.400 -24.922  1.00  0.85           C  
ATOM   3618  CD2 LEU A 229     -25.776  22.384 -25.920  1.00  0.85           C  
ATOM   3619  H   LEU A 229     -27.041  23.233 -22.277  1.00  0.85           H  
ATOM   3620  HA  LEU A 229     -29.094  23.803 -24.121  1.00  0.85           H  
ATOM   3621 1HB  LEU A 229     -26.902  21.860 -23.834  1.00  0.85           H  
ATOM   3622 2HB  LEU A 229     -28.144  21.418 -24.975  1.00  0.85           H  
ATOM   3623  HG  LEU A 229     -27.703  23.198 -26.332  1.00  0.85           H  
ATOM   3624 1HD1 LEU A 229     -26.217  24.981 -25.695  1.00  0.85           H  
ATOM   3625 2HD1 LEU A 229     -27.596  24.908 -24.591  1.00  0.85           H  
ATOM   3626 3HD1 LEU A 229     -26.028  24.270 -24.084  1.00  0.85           H  
ATOM   3627 1HD2 LEU A 229     -25.277  22.984 -26.669  1.00  0.85           H  
ATOM   3628 2HD2 LEU A 229     -25.120  22.267 -25.051  1.00  0.85           H  
ATOM   3629 3HD2 LEU A 229     -26.015  21.412 -26.322  1.00  0.85           H  
ATOM   3630  N   LEU A 230     -29.697  21.092 -22.362  1.00  0.85           N  
ATOM   3631  CA  LEU A 230     -30.765  20.187 -22.007  1.00  0.85           C  
ATOM   3632  C   LEU A 230     -31.916  20.962 -21.354  1.00  0.85           C  
ATOM   3633  O   LEU A 230     -33.085  20.672 -21.601  1.00  0.85           O  
ATOM   3634  CB  LEU A 230     -30.243  19.119 -21.066  1.00  0.85           C  
ATOM   3635  CG  LEU A 230     -29.242  18.153 -21.660  1.00  0.85           C  
ATOM   3636  CD1 LEU A 230     -28.712  17.273 -20.555  1.00  0.85           C  
ATOM   3637  CD2 LEU A 230     -29.880  17.373 -22.738  1.00  0.85           C  
ATOM   3638  H   LEU A 230     -28.795  21.024 -21.887  1.00  0.85           H  
ATOM   3639  HA  LEU A 230     -31.129  19.710 -22.914  1.00  0.85           H  
ATOM   3640 1HB  LEU A 230     -29.776  19.606 -20.211  1.00  0.85           H  
ATOM   3641 2HB  LEU A 230     -31.093  18.542 -20.734  1.00  0.85           H  
ATOM   3642  HG  LEU A 230     -28.420  18.694 -22.085  1.00  0.85           H  
ATOM   3643 1HD1 LEU A 230     -27.991  16.594 -20.947  1.00  0.85           H  
ATOM   3644 2HD1 LEU A 230     -28.246  17.895 -19.795  1.00  0.85           H  
ATOM   3645 3HD1 LEU A 230     -29.529  16.711 -20.119  1.00  0.85           H  
ATOM   3646 1HD2 LEU A 230     -29.155  16.703 -23.158  1.00  0.85           H  
ATOM   3647 2HD2 LEU A 230     -30.715  16.807 -22.333  1.00  0.85           H  
ATOM   3648 3HD2 LEU A 230     -30.239  18.052 -23.508  1.00  0.85           H  
ATOM   3649  N   ARG A 231     -31.591  21.968 -20.537  1.00  0.85           N  
ATOM   3650  CA  ARG A 231     -32.602  22.787 -19.869  1.00  0.85           C  
ATOM   3651  C   ARG A 231     -33.425  23.508 -20.915  1.00  0.85           C  
ATOM   3652  O   ARG A 231     -34.659  23.586 -20.826  1.00  0.85           O  
ATOM   3653  CB  ARG A 231     -31.935  23.784 -18.928  1.00  0.85           C  
ATOM   3654  CG  ARG A 231     -32.836  24.619 -18.081  1.00  0.85           C  
ATOM   3655  CD  ARG A 231     -32.026  25.460 -17.170  1.00  0.85           C  
ATOM   3656  NE  ARG A 231     -32.843  26.243 -16.270  1.00  0.85           N  
ATOM   3657  CZ  ARG A 231     -32.382  27.256 -15.511  1.00  0.85           C  
ATOM   3658  NH1 ARG A 231     -31.128  27.626 -15.568  1.00  0.85           N  
ATOM   3659  NH2 ARG A 231     -33.180  27.901 -14.691  1.00  0.85           N  
ATOM   3660  H   ARG A 231     -30.608  22.159 -20.342  1.00  0.85           H  
ATOM   3661  HA  ARG A 231     -33.268  22.150 -19.298  1.00  0.85           H  
ATOM   3662 1HB  ARG A 231     -31.251  23.251 -18.263  1.00  0.85           H  
ATOM   3663 2HB  ARG A 231     -31.340  24.478 -19.504  1.00  0.85           H  
ATOM   3664 1HG  ARG A 231     -33.436  25.274 -18.718  1.00  0.85           H  
ATOM   3665 2HG  ARG A 231     -33.486  23.977 -17.489  1.00  0.85           H  
ATOM   3666 1HD  ARG A 231     -31.383  24.810 -16.568  1.00  0.85           H  
ATOM   3667 2HD  ARG A 231     -31.405  26.143 -17.754  1.00  0.85           H  
ATOM   3668  HE  ARG A 231     -33.820  25.996 -16.186  1.00  0.85           H  
ATOM   3669 1HH1 ARG A 231     -30.478  27.162 -16.179  1.00  0.85           H  
ATOM   3670 2HH1 ARG A 231     -30.830  28.410 -14.969  1.00  0.85           H  
ATOM   3671 1HH2 ARG A 231     -34.152  27.650 -14.612  1.00  0.85           H  
ATOM   3672 2HH2 ARG A 231     -32.773  28.661 -14.123  1.00  0.85           H  
ATOM   3673  N   LEU A 232     -32.735  24.012 -21.932  1.00  0.84           N  
ATOM   3674  CA  LEU A 232     -33.389  24.724 -23.002  1.00  0.84           C  
ATOM   3675  C   LEU A 232     -34.276  23.739 -23.770  1.00  0.84           C  
ATOM   3676  O   LEU A 232     -35.410  24.058 -24.109  1.00  0.84           O  
ATOM   3677  CB  LEU A 232     -32.326  25.341 -23.915  1.00  0.84           C  
ATOM   3678  CG  LEU A 232     -31.454  26.432 -23.264  1.00  0.84           C  
ATOM   3679  CD1 LEU A 232     -30.381  26.814 -24.214  1.00  0.84           C  
ATOM   3680  CD2 LEU A 232     -32.276  27.589 -22.877  1.00  0.84           C  
ATOM   3681  H   LEU A 232     -31.720  23.911 -21.938  1.00  0.84           H  
ATOM   3682  HA  LEU A 232     -34.011  25.512 -22.580  1.00  0.84           H  
ATOM   3683 1HB  LEU A 232     -31.666  24.552 -24.263  1.00  0.84           H  
ATOM   3684 2HB  LEU A 232     -32.814  25.775 -24.773  1.00  0.84           H  
ATOM   3685  HG  LEU A 232     -30.995  26.040 -22.386  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 232     -29.743  27.563 -23.774  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 232     -29.791  25.947 -24.467  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 232     -30.848  27.207 -25.098  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 232     -31.644  28.340 -22.414  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 232     -32.738  27.997 -23.738  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 232     -33.027  27.258 -22.179  1.00  0.84           H  
ATOM   3692  N   ALA A 233     -33.782  22.510 -23.989  1.00  0.83           N  
ATOM   3693  CA  ALA A 233     -34.545  21.466 -24.672  1.00  0.83           C  
ATOM   3694  C   ALA A 233     -35.805  21.070 -23.914  1.00  0.83           C  
ATOM   3695  O   ALA A 233     -36.846  20.857 -24.534  1.00  0.83           O  
ATOM   3696  CB  ALA A 233     -33.693  20.241 -24.884  1.00  0.83           C  
ATOM   3697  H   ALA A 233     -32.825  22.300 -23.706  1.00  0.83           H  
ATOM   3698  HA  ALA A 233     -34.847  21.855 -25.639  1.00  0.83           H  
ATOM   3699 1HB  ALA A 233     -34.259  19.488 -25.430  1.00  0.83           H  
ATOM   3700 2HB  ALA A 233     -32.824  20.529 -25.455  1.00  0.83           H  
ATOM   3701 3HB  ALA A 233     -33.386  19.834 -23.931  1.00  0.83           H  
ATOM   3702  N   LYS A 234     -35.737  21.018 -22.577  1.00  0.82           N  
ATOM   3703  CA  LYS A 234     -36.914  20.662 -21.783  1.00  0.82           C  
ATOM   3704  C   LYS A 234     -37.879  21.840 -21.785  1.00  0.82           C  
ATOM   3705  O   LYS A 234     -39.106  21.673 -21.806  1.00  0.82           O  
ATOM   3706  CB  LYS A 234     -36.527  20.264 -20.348  1.00  0.82           C  
ATOM   3707  CG  LYS A 234     -35.693  18.962 -20.244  1.00  0.82           C  
ATOM   3708  CD  LYS A 234     -36.470  17.752 -20.773  1.00  0.82           C  
ATOM   3709  CE  LYS A 234     -37.582  17.316 -19.817  1.00  0.82           C  
ATOM   3710  NZ  LYS A 234     -38.331  16.123 -20.339  1.00  0.82           N  
ATOM   3711  H   LYS A 234     -34.841  21.179 -22.117  1.00  0.82           H  
ATOM   3712  HA  LYS A 234     -37.413  19.815 -22.254  1.00  0.82           H  
ATOM   3713 1HB  LYS A 234     -35.937  21.070 -19.901  1.00  0.82           H  
ATOM   3714 2HB  LYS A 234     -37.427  20.140 -19.749  1.00  0.82           H  
ATOM   3715 1HG  LYS A 234     -34.786  19.069 -20.831  1.00  0.82           H  
ATOM   3716 2HG  LYS A 234     -35.410  18.786 -19.207  1.00  0.82           H  
ATOM   3717 1HD  LYS A 234     -36.923  18.002 -21.739  1.00  0.82           H  
ATOM   3718 2HD  LYS A 234     -35.785  16.918 -20.922  1.00  0.82           H  
ATOM   3719 1HE  LYS A 234     -37.142  17.063 -18.854  1.00  0.82           H  
ATOM   3720 2HE  LYS A 234     -38.284  18.139 -19.681  1.00  0.82           H  
ATOM   3721 1HZ  LYS A 234     -39.056  15.861 -19.693  1.00  0.82           H  
ATOM   3722 2HZ  LYS A 234     -38.767  16.370 -21.250  1.00  0.82           H  
ATOM   3723 3HZ  LYS A 234     -37.703  15.351 -20.469  1.00  0.82           H  
ATOM   3724  N   THR A 235     -37.329  23.053 -21.815  1.00  0.81           N  
ATOM   3725  CA  THR A 235     -38.161  24.232 -21.889  1.00  0.81           C  
ATOM   3726  C   THR A 235     -38.886  24.195 -23.231  1.00  0.81           C  
ATOM   3727  O   THR A 235     -40.080  24.484 -23.302  1.00  0.81           O  
ATOM   3728  CB  THR A 235     -37.346  25.523 -21.761  1.00  0.81           C  
ATOM   3729  OG1 THR A 235     -36.656  25.524 -20.501  1.00  0.81           O  
ATOM   3730  CG2 THR A 235     -38.287  26.718 -21.841  1.00  0.81           C  
ATOM   3731  H   THR A 235     -36.317  23.163 -21.758  1.00  0.81           H  
ATOM   3732  HA  THR A 235     -38.901  24.200 -21.090  1.00  0.81           H  
ATOM   3733  HB  THR A 235     -36.623  25.583 -22.566  1.00  0.81           H  
ATOM   3734  HG1 THR A 235     -36.008  24.777 -20.495  1.00  0.81           H  
ATOM   3735 1HG2 THR A 235     -37.725  27.642 -21.762  1.00  0.81           H  
ATOM   3736 2HG2 THR A 235     -38.813  26.695 -22.791  1.00  0.81           H  
ATOM   3737 3HG2 THR A 235     -39.011  26.664 -21.031  1.00  0.81           H  
ATOM   3738  N   TYR A 236     -38.150  23.822 -24.289  1.00  0.79           N  
ATOM   3739  CA  TYR A 236     -38.667  23.706 -25.643  1.00  0.79           C  
ATOM   3740  C   TYR A 236     -39.779  22.664 -25.654  1.00  0.79           C  
ATOM   3741  O   TYR A 236     -40.883  22.956 -26.084  1.00  0.79           O  
ATOM   3742  CB  TYR A 236     -37.518  23.401 -26.632  1.00  0.79           C  
ATOM   3743  CG  TYR A 236     -37.870  23.309 -28.086  1.00  0.79           C  
ATOM   3744  CD1 TYR A 236     -38.230  24.459 -28.777  1.00  0.79           C  
ATOM   3745  CD2 TYR A 236     -37.747  22.112 -28.754  1.00  0.79           C  
ATOM   3746  CE1 TYR A 236     -38.517  24.394 -30.127  1.00  0.79           C  
ATOM   3747  CE2 TYR A 236     -38.012  22.047 -30.105  1.00  0.79           C  
ATOM   3748  CZ  TYR A 236     -38.412  23.177 -30.788  1.00  0.79           C  
ATOM   3749  OH  TYR A 236     -38.710  23.099 -32.126  1.00  0.79           O  
ATOM   3750  H   TYR A 236     -37.165  23.631 -24.142  1.00  0.79           H  
ATOM   3751  HA  TYR A 236     -39.099  24.659 -25.927  1.00  0.79           H  
ATOM   3752 1HB  TYR A 236     -36.710  24.096 -26.526  1.00  0.79           H  
ATOM   3753 2HB  TYR A 236     -37.109  22.446 -26.367  1.00  0.79           H  
ATOM   3754  HD1 TYR A 236     -38.300  25.405 -28.246  1.00  0.79           H  
ATOM   3755  HD2 TYR A 236     -37.431  21.224 -28.214  1.00  0.79           H  
ATOM   3756  HE1 TYR A 236     -38.821  25.293 -30.671  1.00  0.79           H  
ATOM   3757  HE2 TYR A 236     -37.914  21.099 -30.626  1.00  0.79           H  
ATOM   3758  HH  TYR A 236     -38.959  23.985 -32.473  1.00  0.79           H  
ATOM   3759  N   GLU A 237     -39.546  21.476 -25.109  1.00  0.78           N  
ATOM   3760  CA  GLU A 237     -40.618  20.481 -25.065  1.00  0.78           C  
ATOM   3761  C   GLU A 237     -41.882  21.071 -24.419  1.00  0.78           C  
ATOM   3762  O   GLU A 237     -42.988  20.954 -24.961  1.00  0.78           O  
ATOM   3763  CB  GLU A 237     -40.166  19.260 -24.259  1.00  0.78           C  
ATOM   3764  CG  GLU A 237     -41.188  18.121 -24.144  1.00  0.78           C  
ATOM   3765  CD  GLU A 237     -40.685  16.952 -23.269  1.00  0.78           C  
ATOM   3766  OE1 GLU A 237     -39.587  17.051 -22.760  1.00  0.78           O  
ATOM   3767  OE2 GLU A 237     -41.391  15.966 -23.123  1.00  0.78           O  
ATOM   3768  H   GLU A 237     -38.618  21.255 -24.753  1.00  0.78           H  
ATOM   3769  HA  GLU A 237     -40.857  20.176 -26.083  1.00  0.78           H  
ATOM   3770 1HB  GLU A 237     -39.258  18.853 -24.707  1.00  0.78           H  
ATOM   3771 2HB  GLU A 237     -39.909  19.572 -23.247  1.00  0.78           H  
ATOM   3772 1HG  GLU A 237     -42.106  18.517 -23.710  1.00  0.78           H  
ATOM   3773 2HG  GLU A 237     -41.420  17.771 -25.138  1.00  0.78           H  
ATOM   3774  N   THR A 238     -41.714  21.745 -23.276  1.00  0.77           N  
ATOM   3775  CA  THR A 238     -42.849  22.323 -22.573  1.00  0.77           C  
ATOM   3776  C   THR A 238     -43.543  23.407 -23.390  1.00  0.77           C  
ATOM   3777  O   THR A 238     -44.778  23.441 -23.469  1.00  0.77           O  
ATOM   3778  CB  THR A 238     -42.414  22.921 -21.225  1.00  0.77           C  
ATOM   3779  OG1 THR A 238     -41.868  21.883 -20.394  1.00  0.77           O  
ATOM   3780  CG2 THR A 238     -43.607  23.572 -20.533  1.00  0.77           C  
ATOM   3781  H   THR A 238     -40.781  21.822 -22.867  1.00  0.77           H  
ATOM   3782  HA  THR A 238     -43.571  21.530 -22.384  1.00  0.77           H  
ATOM   3783  HB  THR A 238     -41.645  23.673 -21.394  1.00  0.77           H  
ATOM   3784  HG1 THR A 238     -41.028  21.576 -20.793  1.00  0.77           H  
ATOM   3785 1HG2 THR A 238     -43.289  23.995 -19.582  1.00  0.77           H  
ATOM   3786 2HG2 THR A 238     -44.003  24.363 -21.172  1.00  0.77           H  
ATOM   3787 3HG2 THR A 238     -44.381  22.825 -20.358  1.00  0.77           H  
ATOM   3788  N   THR A 239     -42.763  24.305 -23.994  1.00  0.76           N  
ATOM   3789  CA  THR A 239     -43.369  25.387 -24.738  1.00  0.76           C  
ATOM   3790  C   THR A 239     -44.052  24.831 -25.977  1.00  0.76           C  
ATOM   3791  O   THR A 239     -45.092  25.344 -26.373  1.00  0.76           O  
ATOM   3792  CB  THR A 239     -42.342  26.484 -25.117  1.00  0.76           C  
ATOM   3793  OG1 THR A 239     -43.020  27.749 -25.206  1.00  0.76           O  
ATOM   3794  CG2 THR A 239     -41.689  26.190 -26.469  1.00  0.76           C  
ATOM   3795  H   THR A 239     -41.754  24.242 -23.910  1.00  0.76           H  
ATOM   3796  HA  THR A 239     -44.130  25.852 -24.115  1.00  0.76           H  
ATOM   3797  HB  THR A 239     -41.574  26.535 -24.343  1.00  0.76           H  
ATOM   3798  HG1 THR A 239     -42.378  28.494 -25.074  1.00  0.76           H  
ATOM   3799 1HG2 THR A 239     -40.979  26.957 -26.688  1.00  0.76           H  
ATOM   3800 2HG2 THR A 239     -41.188  25.267 -26.435  1.00  0.76           H  
ATOM   3801 3HG2 THR A 239     -42.450  26.160 -27.248  1.00  0.76           H  
ATOM   3802  N   LEU A 240     -43.531  23.734 -26.548  1.00  0.75           N  
ATOM   3803  CA  LEU A 240     -44.168  23.163 -27.714  1.00  0.75           C  
ATOM   3804  C   LEU A 240     -45.541  22.635 -27.352  1.00  0.75           C  
ATOM   3805  O   LEU A 240     -46.507  22.901 -28.069  1.00  0.75           O  
ATOM   3806  CB  LEU A 240     -43.343  22.022 -28.310  1.00  0.75           C  
ATOM   3807  CG  LEU A 240     -41.998  22.368 -28.974  1.00  0.75           C  
ATOM   3808  CD1 LEU A 240     -41.357  21.141 -29.306  1.00  0.75           C  
ATOM   3809  CD2 LEU A 240     -42.203  23.166 -30.155  1.00  0.75           C  
ATOM   3810  H   LEU A 240     -42.664  23.336 -26.196  1.00  0.75           H  
ATOM   3811  HA  LEU A 240     -44.282  23.934 -28.452  1.00  0.75           H  
ATOM   3812 1HB  LEU A 240     -43.133  21.308 -27.514  1.00  0.75           H  
ATOM   3813 2HB  LEU A 240     -43.952  21.517 -29.058  1.00  0.75           H  
ATOM   3814  HG  LEU A 240     -41.373  22.904 -28.309  1.00  0.75           H  
ATOM   3815 1HD1 LEU A 240     -40.447  21.324 -29.759  1.00  0.75           H  
ATOM   3816 2HD1 LEU A 240     -41.206  20.556 -28.408  1.00  0.75           H  
ATOM   3817 3HD1 LEU A 240     -41.990  20.637 -29.986  1.00  0.75           H  
ATOM   3818 1HD2 LEU A 240     -41.258  23.389 -30.631  1.00  0.75           H  
ATOM   3819 2HD2 LEU A 240     -42.842  22.633 -30.854  1.00  0.75           H  
ATOM   3820 3HD2 LEU A 240     -42.651  24.057 -29.845  1.00  0.75           H  
ATOM   3821  N   GLU A 241     -45.659  21.989 -26.183  1.00  0.75           N  
ATOM   3822  CA  GLU A 241     -46.960  21.476 -25.755  1.00  0.75           C  
ATOM   3823  C   GLU A 241     -47.955  22.614 -25.548  1.00  0.75           C  
ATOM   3824  O   GLU A 241     -49.132  22.500 -25.899  1.00  0.75           O  
ATOM   3825  CB  GLU A 241     -46.838  20.716 -24.425  1.00  0.75           C  
ATOM   3826  CG  GLU A 241     -46.149  19.354 -24.449  1.00  0.75           C  
ATOM   3827  CD  GLU A 241     -46.962  18.264 -25.109  1.00  0.75           C  
ATOM   3828  OE1 GLU A 241     -48.103  18.098 -24.750  1.00  0.75           O  
ATOM   3829  OE2 GLU A 241     -46.427  17.573 -25.946  1.00  0.75           O  
ATOM   3830  H   GLU A 241     -44.822  21.804 -25.624  1.00  0.75           H  
ATOM   3831  HA  GLU A 241     -47.344  20.810 -26.527  1.00  0.75           H  
ATOM   3832 1HB  GLU A 241     -46.289  21.335 -23.719  1.00  0.75           H  
ATOM   3833 2HB  GLU A 241     -47.835  20.571 -24.012  1.00  0.75           H  
ATOM   3834 1HG  GLU A 241     -45.211  19.471 -24.983  1.00  0.75           H  
ATOM   3835 2HG  GLU A 241     -45.914  19.062 -23.427  1.00  0.75           H  
ATOM   3836  N   LYS A 242     -47.479  23.735 -25.010  1.00  0.76           N  
ATOM   3837  CA  LYS A 242     -48.368  24.864 -24.792  1.00  0.76           C  
ATOM   3838  C   LYS A 242     -48.755  25.542 -26.105  1.00  0.76           C  
ATOM   3839  O   LYS A 242     -49.931  25.796 -26.362  1.00  0.76           O  
ATOM   3840  CB  LYS A 242     -47.705  25.873 -23.858  1.00  0.76           C  
ATOM   3841  CG  LYS A 242     -47.568  25.390 -22.414  1.00  0.76           C  
ATOM   3842  CD  LYS A 242     -46.876  26.424 -21.542  1.00  0.76           C  
ATOM   3843  CE  LYS A 242     -46.764  25.943 -20.102  1.00  0.76           C  
ATOM   3844  NZ  LYS A 242     -46.048  26.926 -19.241  1.00  0.76           N  
ATOM   3845  H   LYS A 242     -46.501  23.777 -24.713  1.00  0.76           H  
ATOM   3846  HA  LYS A 242     -49.280  24.495 -24.323  1.00  0.76           H  
ATOM   3847 1HB  LYS A 242     -46.704  26.103 -24.232  1.00  0.76           H  
ATOM   3848 2HB  LYS A 242     -48.275  26.799 -23.859  1.00  0.76           H  
ATOM   3849 1HG  LYS A 242     -48.556  25.179 -22.005  1.00  0.76           H  
ATOM   3850 2HG  LYS A 242     -46.983  24.468 -22.403  1.00  0.76           H  
ATOM   3851 1HD  LYS A 242     -45.873  26.610 -21.933  1.00  0.76           H  
ATOM   3852 2HD  LYS A 242     -47.436  27.358 -21.565  1.00  0.76           H  
ATOM   3853 1HE  LYS A 242     -47.764  25.785 -19.701  1.00  0.76           H  
ATOM   3854 2HE  LYS A 242     -46.226  24.998 -20.085  1.00  0.76           H  
ATOM   3855 1HZ  LYS A 242     -45.994  26.571 -18.297  1.00  0.76           H  
ATOM   3856 2HZ  LYS A 242     -45.115  27.070 -19.600  1.00  0.76           H  
ATOM   3857 3HZ  LYS A 242     -46.549  27.803 -19.243  1.00  0.76           H  
ATOM   3858  N   CYS A 243     -47.784  25.757 -26.983  1.00  0.77           N  
ATOM   3859  CA  CYS A 243     -48.042  26.421 -28.254  1.00  0.77           C  
ATOM   3860  C   CYS A 243     -48.967  25.613 -29.139  1.00  0.77           C  
ATOM   3861  O   CYS A 243     -49.853  26.166 -29.789  1.00  0.77           O  
ATOM   3862  CB  CYS A 243     -46.744  26.666 -29.002  1.00  0.77           C  
ATOM   3863  SG  CYS A 243     -45.648  27.947 -28.303  1.00  0.77           S  
ATOM   3864  H   CYS A 243     -46.833  25.497 -26.750  1.00  0.77           H  
ATOM   3865  HA  CYS A 243     -48.522  27.375 -28.048  1.00  0.77           H  
ATOM   3866 1HB  CYS A 243     -46.200  25.732 -28.997  1.00  0.77           H  
ATOM   3867 2HB  CYS A 243     -46.956  26.920 -30.041  1.00  0.77           H  
ATOM   3868  N   CYS A 244     -48.834  24.295 -29.126  1.00  0.80           N  
ATOM   3869  CA  CYS A 244     -49.689  23.452 -29.945  1.00  0.80           C  
ATOM   3870  C   CYS A 244     -51.161  23.538 -29.543  1.00  0.80           C  
ATOM   3871  O   CYS A 244     -52.042  23.176 -30.321  1.00  0.80           O  
ATOM   3872  CB  CYS A 244     -49.247  21.992 -29.877  1.00  0.80           C  
ATOM   3873  SG  CYS A 244     -47.710  21.584 -30.768  1.00  0.80           S  
ATOM   3874  H   CYS A 244     -48.095  23.861 -28.572  1.00  0.80           H  
ATOM   3875  HA  CYS A 244     -49.595  23.783 -30.977  1.00  0.80           H  
ATOM   3876 1HB  CYS A 244     -49.096  21.729 -28.823  1.00  0.80           H  
ATOM   3877 2HB  CYS A 244     -50.043  21.357 -30.256  1.00  0.80           H  
ATOM   3878  N   ALA A 245     -51.438  23.977 -28.311  1.00  0.83           N  
ATOM   3879  CA  ALA A 245     -52.798  24.105 -27.823  1.00  0.83           C  
ATOM   3880  C   ALA A 245     -53.407  25.459 -28.214  1.00  0.83           C  
ATOM   3881  O   ALA A 245     -54.583  25.724 -27.949  1.00  0.83           O  
ATOM   3882  CB  ALA A 245     -52.807  23.943 -26.317  1.00  0.83           C  
ATOM   3883  H   ALA A 245     -50.692  24.295 -27.694  1.00  0.83           H  
ATOM   3884  HA  ALA A 245     -53.398  23.319 -28.277  1.00  0.83           H  
ATOM   3885 1HB  ALA A 245     -53.827  24.013 -25.949  1.00  0.83           H  
ATOM   3886 2HB  ALA A 245     -52.387  22.972 -26.052  1.00  0.83           H  
ATOM   3887 3HB  ALA A 245     -52.202  24.731 -25.870  1.00  0.83           H  
ATOM   3888  N   ALA A 246     -52.586  26.332 -28.797  1.00  0.87           N  
ATOM   3889  CA  ALA A 246     -52.979  27.679 -29.165  1.00  0.87           C  
ATOM   3890  C   ALA A 246     -53.758  27.716 -30.459  1.00  0.87           C  
ATOM   3891  O   ALA A 246     -53.608  26.852 -31.319  1.00  0.87           O  
ATOM   3892  CB  ALA A 246     -51.753  28.565 -29.314  1.00  0.87           C  
ATOM   3893  H   ALA A 246     -51.632  26.059 -29.017  1.00  0.87           H  
ATOM   3894  HA  ALA A 246     -53.612  28.070 -28.369  1.00  0.87           H  
ATOM   3895 1HB  ALA A 246     -52.059  29.578 -29.555  1.00  0.87           H  
ATOM   3896 2HB  ALA A 246     -51.188  28.565 -28.382  1.00  0.87           H  
ATOM   3897 3HB  ALA A 246     -51.127  28.184 -30.112  1.00  0.87           H  
ATOM   3898  N   ALA A 247     -54.550  28.772 -30.638  1.00  0.92           N  
ATOM   3899  CA  ALA A 247     -55.224  28.995 -31.915  1.00  0.92           C  
ATOM   3900  C   ALA A 247     -54.191  29.130 -33.041  1.00  0.92           C  
ATOM   3901  O   ALA A 247     -54.443  28.747 -34.183  1.00  0.92           O  
ATOM   3902  CB  ALA A 247     -56.088  30.240 -31.847  1.00  0.92           C  
ATOM   3903  H   ALA A 247     -54.681  29.431 -29.884  1.00  0.92           H  
ATOM   3904  HA  ALA A 247     -55.849  28.128 -32.128  1.00  0.92           H  
ATOM   3905 1HB  ALA A 247     -56.595  30.382 -32.802  1.00  0.92           H  
ATOM   3906 2HB  ALA A 247     -56.830  30.129 -31.057  1.00  0.92           H  
ATOM   3907 3HB  ALA A 247     -55.463  31.106 -31.639  1.00  0.92           H  
ATOM   3908  N   ASP A 248     -53.032  29.704 -32.705  1.00  0.97           N  
ATOM   3909  CA  ASP A 248     -51.941  29.903 -33.649  1.00  0.97           C  
ATOM   3910  C   ASP A 248     -50.568  29.618 -33.023  1.00  0.97           C  
ATOM   3911  O   ASP A 248     -49.899  30.541 -32.533  1.00  0.97           O  
ATOM   3912  CB  ASP A 248     -51.975  31.316 -34.228  1.00  0.97           C  
ATOM   3913  CG  ASP A 248     -50.880  31.576 -35.300  1.00  0.97           C  
ATOM   3914  OD1 ASP A 248     -49.850  30.892 -35.307  1.00  0.97           O  
ATOM   3915  OD2 ASP A 248     -51.085  32.445 -36.114  1.00  0.97           O  
ATOM   3916  H   ASP A 248     -52.908  29.993 -31.749  1.00  0.97           H  
ATOM   3917  HA  ASP A 248     -52.101  29.240 -34.494  1.00  0.97           H  
ATOM   3918 1HB  ASP A 248     -52.954  31.501 -34.676  1.00  0.97           H  
ATOM   3919 2HB  ASP A 248     -51.839  32.042 -33.422  1.00  0.97           H  
ATOM   3920  N   PRO A 249     -50.107  28.353 -33.078  1.00  1.01           N  
ATOM   3921  CA  PRO A 249     -48.845  27.864 -32.569  1.00  1.01           C  
ATOM   3922  C   PRO A 249     -47.645  28.580 -33.179  1.00  1.01           C  
ATOM   3923  O   PRO A 249     -46.565  28.544 -32.609  1.00  1.01           O  
ATOM   3924  CB  PRO A 249     -48.851  26.388 -33.000  1.00  1.01           C  
ATOM   3925  CG  PRO A 249     -50.304  26.035 -33.149  1.00  1.01           C  
ATOM   3926  CD  PRO A 249     -50.951  27.283 -33.671  1.00  1.01           C  
ATOM   3927  HA  PRO A 249     -48.842  27.950 -31.472  1.00  1.01           H  
ATOM   3928 1HB  PRO A 249     -48.275  26.266 -33.929  1.00  1.01           H  
ATOM   3929 2HB  PRO A 249     -48.349  25.776 -32.232  1.00  1.01           H  
ATOM   3930 1HG  PRO A 249     -50.422  25.179 -33.831  1.00  1.01           H  
ATOM   3931 2HG  PRO A 249     -50.727  25.725 -32.179  1.00  1.01           H  
ATOM   3932 1HD  PRO A 249     -50.910  27.312 -34.768  1.00  1.01           H  
ATOM   3933 2HD  PRO A 249     -51.975  27.304 -33.283  1.00  1.01           H  
ATOM   3934  N   HIS A 250     -47.800  29.209 -34.356  1.00  1.04           N  
ATOM   3935  CA  HIS A 250     -46.663  29.844 -35.014  1.00  1.04           C  
ATOM   3936  C   HIS A 250     -46.340  31.137 -34.311  1.00  1.04           C  
ATOM   3937  O   HIS A 250     -45.182  31.392 -33.965  1.00  1.04           O  
ATOM   3938  CB  HIS A 250     -46.920  30.071 -36.510  1.00  1.04           C  
ATOM   3939  CG  HIS A 250     -45.730  30.626 -37.258  1.00  1.04           C  
ATOM   3940  ND1 HIS A 250     -45.389  31.977 -37.276  1.00  1.04           N  
ATOM   3941  CD2 HIS A 250     -44.794  30.000 -37.992  1.00  1.04           C  
ATOM   3942  CE1 HIS A 250     -44.294  32.136 -37.997  1.00  1.04           C  
ATOM   3943  NE2 HIS A 250     -43.924  30.955 -38.439  1.00  1.04           N  
ATOM   3944  H   HIS A 250     -48.720  29.337 -34.786  1.00  1.04           H  
ATOM   3945  HA  HIS A 250     -45.789  29.199 -34.933  1.00  1.04           H  
ATOM   3946 1HB  HIS A 250     -47.207  29.127 -36.974  1.00  1.04           H  
ATOM   3947 2HB  HIS A 250     -47.753  30.763 -36.636  1.00  1.04           H  
ATOM   3948  HD2 HIS A 250     -44.730  28.933 -38.192  1.00  1.04           H  
ATOM   3949  HE1 HIS A 250     -43.781  33.078 -38.191  1.00  1.04           H  
ATOM   3950  HE2 HIS A 250     -43.112  30.728 -39.014  1.00  1.04           H  
ATOM   3951  N   GLU A 251     -47.352  31.975 -34.095  1.00  1.07           N  
ATOM   3952  CA  GLU A 251     -47.061  33.223 -33.390  1.00  1.07           C  
ATOM   3953  C   GLU A 251     -46.450  32.883 -32.035  1.00  1.07           C  
ATOM   3954  O   GLU A 251     -45.520  33.537 -31.566  1.00  1.07           O  
ATOM   3955  CB  GLU A 251     -48.294  34.099 -33.178  1.00  1.07           C  
ATOM   3956  CG  GLU A 251     -47.966  35.438 -32.481  1.00  1.07           C  
ATOM   3957  CD  GLU A 251     -49.150  36.368 -32.288  1.00  1.07           C  
ATOM   3958  OE1 GLU A 251     -50.247  36.011 -32.642  1.00  1.07           O  
ATOM   3959  OE2 GLU A 251     -48.937  37.449 -31.783  1.00  1.07           O  
ATOM   3960  H   GLU A 251     -48.297  31.721 -34.423  1.00  1.07           H  
ATOM   3961  HA  GLU A 251     -46.328  33.787 -33.967  1.00  1.07           H  
ATOM   3962 1HB  GLU A 251     -48.760  34.315 -34.139  1.00  1.07           H  
ATOM   3963 2HB  GLU A 251     -49.025  33.562 -32.569  1.00  1.07           H  
ATOM   3964 1HG  GLU A 251     -47.542  35.214 -31.501  1.00  1.07           H  
ATOM   3965 2HG  GLU A 251     -47.202  35.951 -33.062  1.00  1.07           H  
ATOM   3966  N   CYS A 252     -46.978  31.837 -31.401  1.00  1.09           N  
ATOM   3967  CA  CYS A 252     -46.454  31.384 -30.126  1.00  1.09           C  
ATOM   3968  C   CYS A 252     -44.985  30.950 -30.246  1.00  1.09           C  
ATOM   3969  O   CYS A 252     -44.129  31.400 -29.479  1.00  1.09           O  
ATOM   3970  CB  CYS A 252     -47.304  30.233 -29.609  1.00  1.09           C  
ATOM   3971  SG  CYS A 252     -46.840  29.593 -27.976  1.00  1.09           S  
ATOM   3972  H   CYS A 252     -47.770  31.346 -31.825  1.00  1.09           H  
ATOM   3973  HA  CYS A 252     -46.517  32.210 -29.418  1.00  1.09           H  
ATOM   3974 1HB  CYS A 252     -48.347  30.544 -29.571  1.00  1.09           H  
ATOM   3975 2HB  CYS A 252     -47.249  29.417 -30.310  1.00  1.09           H  
ATOM   3976  N   TYR A 253     -44.675  30.121 -31.250  1.00  1.10           N  
ATOM   3977  CA  TYR A 253     -43.318  29.626 -31.447  1.00  1.10           C  
ATOM   3978  C   TYR A 253     -42.342  30.760 -31.662  1.00  1.10           C  
ATOM   3979  O   TYR A 253     -41.240  30.765 -31.121  1.00  1.10           O  
ATOM   3980  CB  TYR A 253     -43.223  28.685 -32.641  1.00  1.10           C  
ATOM   3981  CG  TYR A 253     -43.815  27.381 -32.413  1.00  1.10           C  
ATOM   3982  CD1 TYR A 253     -43.797  26.897 -31.171  1.00  1.10           C  
ATOM   3983  CD2 TYR A 253     -44.410  26.659 -33.445  1.00  1.10           C  
ATOM   3984  CE1 TYR A 253     -44.346  25.728 -30.917  1.00  1.10           C  
ATOM   3985  CE2 TYR A 253     -44.988  25.446 -33.163  1.00  1.10           C  
ATOM   3986  CZ  TYR A 253     -44.948  24.984 -31.885  1.00  1.10           C  
ATOM   3987  OH  TYR A 253     -45.507  23.789 -31.555  1.00  1.10           O  
ATOM   3988  H   TYR A 253     -45.404  29.775 -31.867  1.00  1.10           H  
ATOM   3989  HA  TYR A 253     -43.031  29.081 -30.561  1.00  1.10           H  
ATOM   3990 1HB  TYR A 253     -43.694  29.138 -33.513  1.00  1.10           H  
ATOM   3991 2HB  TYR A 253     -42.179  28.531 -32.865  1.00  1.10           H  
ATOM   3992  HD1 TYR A 253     -43.339  27.460 -30.361  1.00  1.10           H  
ATOM   3993  HD2 TYR A 253     -44.429  27.058 -34.461  1.00  1.10           H  
ATOM   3994  HE1 TYR A 253     -44.317  25.388 -29.923  1.00  1.10           H  
ATOM   3995  HE2 TYR A 253     -45.468  24.873 -33.949  1.00  1.10           H  
ATOM   3996  HH  TYR A 253     -45.524  23.686 -30.593  1.00  1.10           H  
ATOM   3997  N   ALA A 254     -42.759  31.771 -32.394  1.00  1.11           N  
ATOM   3998  CA  ALA A 254     -41.892  32.886 -32.728  1.00  1.11           C  
ATOM   3999  C   ALA A 254     -41.281  33.563 -31.487  1.00  1.11           C  
ATOM   4000  O   ALA A 254     -40.222  34.182 -31.585  1.00  1.11           O  
ATOM   4001  CB  ALA A 254     -42.677  33.901 -33.541  1.00  1.11           C  
ATOM   4002  H   ALA A 254     -43.696  31.731 -32.799  1.00  1.11           H  
ATOM   4003  HA  ALA A 254     -41.078  32.503 -33.340  1.00  1.11           H  
ATOM   4004 1HB  ALA A 254     -42.023  34.720 -33.832  1.00  1.11           H  
ATOM   4005 2HB  ALA A 254     -43.079  33.414 -34.433  1.00  1.11           H  
ATOM   4006 3HB  ALA A 254     -43.499  34.287 -32.940  1.00  1.11           H  
ATOM   4007  N   LYS A 255     -41.946  33.483 -30.328  1.00  1.10           N  
ATOM   4008  CA  LYS A 255     -41.453  34.125 -29.111  1.00  1.10           C  
ATOM   4009  C   LYS A 255     -40.562  33.202 -28.254  1.00  1.10           C  
ATOM   4010  O   LYS A 255     -40.012  33.630 -27.234  1.00  1.10           O  
ATOM   4011  CB  LYS A 255     -42.638  34.615 -28.290  1.00  1.10           C  
ATOM   4012  CG  LYS A 255     -43.459  35.699 -28.996  1.00  1.10           C  
ATOM   4013  CD  LYS A 255     -44.631  36.167 -28.143  1.00  1.10           C  
ATOM   4014  CE  LYS A 255     -45.464  37.221 -28.870  1.00  1.10           C  
ATOM   4015  NZ  LYS A 255     -46.627  37.672 -28.051  1.00  1.10           N  
ATOM   4016  H   LYS A 255     -42.804  32.928 -30.267  1.00  1.10           H  
ATOM   4017  HA  LYS A 255     -40.854  34.988 -29.401  1.00  1.10           H  
ATOM   4018 1HB  LYS A 255     -43.303  33.771 -28.081  1.00  1.10           H  
ATOM   4019 2HB  LYS A 255     -42.289  35.010 -27.336  1.00  1.10           H  
ATOM   4020 1HG  LYS A 255     -42.816  36.547 -29.229  1.00  1.10           H  
ATOM   4021 2HG  LYS A 255     -43.850  35.290 -29.934  1.00  1.10           H  
ATOM   4022 1HD  LYS A 255     -45.269  35.311 -27.911  1.00  1.10           H  
ATOM   4023 2HD  LYS A 255     -44.259  36.588 -27.209  1.00  1.10           H  
ATOM   4024 1HE  LYS A 255     -44.836  38.080 -29.097  1.00  1.10           H  
ATOM   4025 2HE  LYS A 255     -45.838  36.797 -29.808  1.00  1.10           H  
ATOM   4026 1HZ  LYS A 255     -47.155  38.364 -28.569  1.00  1.10           H  
ATOM   4027 2HZ  LYS A 255     -47.221  36.880 -27.850  1.00  1.10           H  
ATOM   4028 3HZ  LYS A 255     -46.298  38.076 -27.186  1.00  1.10           H  
ATOM   4029  N   VAL A 256     -40.393  31.954 -28.679  1.00  1.08           N  
ATOM   4030  CA  VAL A 256     -39.640  30.967 -27.908  1.00  1.08           C  
ATOM   4031  C   VAL A 256     -38.178  31.333 -27.678  1.00  1.08           C  
ATOM   4032  O   VAL A 256     -37.696  31.246 -26.552  1.00  1.08           O  
ATOM   4033  CB  VAL A 256     -39.763  29.601 -28.590  1.00  1.08           C  
ATOM   4034  CG1 VAL A 256     -38.828  28.599 -27.971  1.00  1.08           C  
ATOM   4035  CG2 VAL A 256     -41.195  29.159 -28.418  1.00  1.08           C  
ATOM   4036  H   VAL A 256     -40.821  31.657 -29.554  1.00  1.08           H  
ATOM   4037  HA  VAL A 256     -40.121  30.880 -26.931  1.00  1.08           H  
ATOM   4038  HB  VAL A 256     -39.516  29.692 -29.648  1.00  1.08           H  
ATOM   4039 1HG1 VAL A 256     -38.948  27.639 -28.461  1.00  1.08           H  
ATOM   4040 2HG1 VAL A 256     -37.796  28.935 -28.080  1.00  1.08           H  
ATOM   4041 3HG1 VAL A 256     -39.072  28.507 -26.921  1.00  1.08           H  
ATOM   4042 1HG2 VAL A 256     -41.351  28.197 -28.896  1.00  1.08           H  
ATOM   4043 2HG2 VAL A 256     -41.422  29.088 -27.355  1.00  1.08           H  
ATOM   4044 3HG2 VAL A 256     -41.848  29.899 -28.852  1.00  1.08           H  
ATOM   4045  N   PHE A 257     -37.484  31.820 -28.699  1.00  1.06           N  
ATOM   4046  CA  PHE A 257     -36.093  32.216 -28.499  1.00  1.06           C  
ATOM   4047  C   PHE A 257     -35.994  33.216 -27.337  1.00  1.06           C  
ATOM   4048  O   PHE A 257     -35.118  33.097 -26.472  1.00  1.06           O  
ATOM   4049  CB  PHE A 257     -35.514  32.825 -29.768  1.00  1.06           C  
ATOM   4050  CG  PHE A 257     -34.083  33.239 -29.641  1.00  1.06           C  
ATOM   4051  CD1 PHE A 257     -33.068  32.300 -29.781  1.00  1.06           C  
ATOM   4052  CD2 PHE A 257     -33.741  34.559 -29.379  1.00  1.06           C  
ATOM   4053  CE1 PHE A 257     -31.741  32.668 -29.665  1.00  1.06           C  
ATOM   4054  CE2 PHE A 257     -32.414  34.930 -29.263  1.00  1.06           C  
ATOM   4055  CZ  PHE A 257     -31.414  33.983 -29.408  1.00  1.06           C  
ATOM   4056  H   PHE A 257     -37.914  31.895 -29.610  1.00  1.06           H  
ATOM   4057  HA  PHE A 257     -35.513  31.329 -28.239  1.00  1.06           H  
ATOM   4058 1HB  PHE A 257     -35.592  32.108 -30.587  1.00  1.06           H  
ATOM   4059 2HB  PHE A 257     -36.096  33.705 -30.045  1.00  1.06           H  
ATOM   4060  HD1 PHE A 257     -33.330  31.261 -29.987  1.00  1.06           H  
ATOM   4061  HD2 PHE A 257     -34.536  35.310 -29.262  1.00  1.06           H  
ATOM   4062  HE1 PHE A 257     -30.954  31.920 -29.779  1.00  1.06           H  
ATOM   4063  HE2 PHE A 257     -32.157  35.968 -29.058  1.00  1.06           H  
ATOM   4064  HZ  PHE A 257     -30.369  34.277 -29.317  1.00  1.06           H  
ATOM   4065  N   ASP A 258     -36.879  34.218 -27.331  1.00  1.03           N  
ATOM   4066  CA  ASP A 258     -36.876  35.214 -26.269  1.00  1.03           C  
ATOM   4067  C   ASP A 258     -37.143  34.568 -24.901  1.00  1.03           C  
ATOM   4068  O   ASP A 258     -36.557  34.977 -23.898  1.00  1.03           O  
ATOM   4069  CB  ASP A 258     -37.898  36.314 -26.562  1.00  1.03           C  
ATOM   4070  CG  ASP A 258     -37.458  37.232 -27.705  1.00  1.03           C  
ATOM   4071  OD1 ASP A 258     -36.304  37.185 -28.077  1.00  1.03           O  
ATOM   4072  OD2 ASP A 258     -38.280  37.965 -28.199  1.00  1.03           O  
ATOM   4073  H   ASP A 258     -37.583  34.266 -28.054  1.00  1.03           H  
ATOM   4074  HA  ASP A 258     -35.888  35.674 -26.238  1.00  1.03           H  
ATOM   4075 1HB  ASP A 258     -38.856  35.862 -26.823  1.00  1.03           H  
ATOM   4076 2HB  ASP A 258     -38.054  36.915 -25.666  1.00  1.03           H  
ATOM   4077  N   GLU A 259     -37.998  33.533 -24.855  1.00  1.00           N  
ATOM   4078  CA  GLU A 259     -38.261  32.837 -23.588  1.00  1.00           C  
ATOM   4079  C   GLU A 259     -36.973  32.193 -23.061  1.00  1.00           C  
ATOM   4080  O   GLU A 259     -36.730  32.158 -21.854  1.00  1.00           O  
ATOM   4081  CB  GLU A 259     -39.332  31.728 -23.744  1.00  1.00           C  
ATOM   4082  CG  GLU A 259     -40.764  32.205 -23.998  1.00  1.00           C  
ATOM   4083  CD  GLU A 259     -41.776  31.064 -24.268  1.00  1.00           C  
ATOM   4084  OE1 GLU A 259     -41.370  29.942 -24.542  1.00  1.00           O  
ATOM   4085  OE2 GLU A 259     -42.953  31.335 -24.180  1.00  1.00           O  
ATOM   4086  H   GLU A 259     -38.483  33.248 -25.708  1.00  1.00           H  
ATOM   4087  HA  GLU A 259     -38.607  33.566 -22.856  1.00  1.00           H  
ATOM   4088 1HB  GLU A 259     -39.062  31.059 -24.545  1.00  1.00           H  
ATOM   4089 2HB  GLU A 259     -39.352  31.131 -22.832  1.00  1.00           H  
ATOM   4090 1HG  GLU A 259     -41.100  32.773 -23.133  1.00  1.00           H  
ATOM   4091 2HG  GLU A 259     -40.752  32.878 -24.853  1.00  1.00           H  
ATOM   4092  N   PHE A 260     -36.160  31.660 -23.983  1.00  0.98           N  
ATOM   4093  CA  PHE A 260     -34.897  30.992 -23.647  1.00  0.98           C  
ATOM   4094  C   PHE A 260     -33.834  31.941 -23.109  1.00  0.98           C  
ATOM   4095  O   PHE A 260     -33.100  31.593 -22.182  1.00  0.98           O  
ATOM   4096  CB  PHE A 260     -34.355  30.242 -24.861  1.00  0.98           C  
ATOM   4097  CG  PHE A 260     -35.126  29.013 -25.141  1.00  0.98           C  
ATOM   4098  CD1 PHE A 260     -36.429  28.953 -24.750  1.00  0.98           C  
ATOM   4099  CD2 PHE A 260     -34.579  27.921 -25.793  1.00  0.98           C  
ATOM   4100  CE1 PHE A 260     -37.180  27.871 -24.978  1.00  0.98           C  
ATOM   4101  CE2 PHE A 260     -35.353  26.815 -26.018  1.00  0.98           C  
ATOM   4102  CZ  PHE A 260     -36.656  26.814 -25.603  1.00  0.98           C  
ATOM   4103  H   PHE A 260     -36.460  31.709 -24.961  1.00  0.98           H  
ATOM   4104  HA  PHE A 260     -35.113  30.263 -22.872  1.00  0.98           H  
ATOM   4105 1HB  PHE A 260     -34.407  30.876 -25.737  1.00  0.98           H  
ATOM   4106 2HB  PHE A 260     -33.315  29.985 -24.708  1.00  0.98           H  
ATOM   4107  HD1 PHE A 260     -36.870  29.794 -24.253  1.00  0.98           H  
ATOM   4108  HD2 PHE A 260     -33.534  27.949 -26.118  1.00  0.98           H  
ATOM   4109  HE1 PHE A 260     -38.221  27.861 -24.658  1.00  0.98           H  
ATOM   4110  HE2 PHE A 260     -34.943  25.947 -26.519  1.00  0.98           H  
ATOM   4111  HZ  PHE A 260     -37.271  25.989 -25.768  1.00  0.98           H  
ATOM   4112  N   LYS A 261     -33.751  33.135 -23.692  1.00  0.97           N  
ATOM   4113  CA  LYS A 261     -32.790  34.166 -23.287  1.00  0.97           C  
ATOM   4114  C   LYS A 261     -32.352  34.078 -21.792  1.00  0.97           C  
ATOM   4115  O   LYS A 261     -31.204  33.700 -21.540  1.00  0.97           O  
ATOM   4116  CB  LYS A 261     -33.306  35.552 -23.724  1.00  0.97           C  
ATOM   4117  CG  LYS A 261     -32.420  36.757 -23.433  1.00  0.97           C  
ATOM   4118  CD  LYS A 261     -33.077  38.013 -24.024  1.00  0.97           C  
ATOM   4119  CE  LYS A 261     -32.189  39.269 -23.966  1.00  0.97           C  
ATOM   4120  NZ  LYS A 261     -31.904  39.728 -22.584  1.00  0.97           N  
ATOM   4121  H   LYS A 261     -34.382  33.324 -24.477  1.00  0.97           H  
ATOM   4122  HA  LYS A 261     -31.885  34.001 -23.872  1.00  0.97           H  
ATOM   4123 1HB  LYS A 261     -33.415  35.525 -24.811  1.00  0.97           H  
ATOM   4124 2HB  LYS A 261     -34.284  35.758 -23.362  1.00  0.97           H  
ATOM   4125 1HG  LYS A 261     -32.321  36.884 -22.351  1.00  0.97           H  
ATOM   4126 2HG  LYS A 261     -31.426  36.617 -23.856  1.00  0.97           H  
ATOM   4127 1HD  LYS A 261     -33.331  37.820 -25.067  1.00  0.97           H  
ATOM   4128 2HD  LYS A 261     -34.002  38.216 -23.482  1.00  0.97           H  
ATOM   4129 1HE  LYS A 261     -31.248  39.066 -24.467  1.00  0.97           H  
ATOM   4130 2HE  LYS A 261     -32.707  40.070 -24.494  1.00  0.97           H  
ATOM   4131 1HZ  LYS A 261     -31.334  40.554 -22.617  1.00  0.97           H  
ATOM   4132 2HZ  LYS A 261     -32.758  39.929 -22.100  1.00  0.97           H  
ATOM   4133 3HZ  LYS A 261     -31.389  39.011 -22.076  1.00  0.97           H  
ATOM   4134  N   PRO A 262     -33.215  34.336 -20.773  1.00  0.97           N  
ATOM   4135  CA  PRO A 262     -32.860  34.323 -19.356  1.00  0.97           C  
ATOM   4136  C   PRO A 262     -32.346  32.971 -18.830  1.00  0.97           C  
ATOM   4137  O   PRO A 262     -31.674  32.925 -17.796  1.00  0.97           O  
ATOM   4138  CB  PRO A 262     -34.185  34.682 -18.669  1.00  0.97           C  
ATOM   4139  CG  PRO A 262     -35.256  34.333 -19.681  1.00  0.97           C  
ATOM   4140  CD  PRO A 262     -34.642  34.671 -21.001  1.00  0.97           C  
ATOM   4141  HA  PRO A 262     -32.123  35.117 -19.178  1.00  0.97           H  
ATOM   4142 1HB  PRO A 262     -34.282  34.110 -17.735  1.00  0.97           H  
ATOM   4143 2HB  PRO A 262     -34.185  35.746 -18.398  1.00  0.97           H  
ATOM   4144 1HG  PRO A 262     -35.520  33.262 -19.620  1.00  0.97           H  
ATOM   4145 2HG  PRO A 262     -36.180  34.897 -19.487  1.00  0.97           H  
ATOM   4146 1HD  PRO A 262     -35.114  34.082 -21.764  1.00  0.97           H  
ATOM   4147 2HD  PRO A 262     -34.761  35.743 -21.177  1.00  0.97           H  
ATOM   4148  N   LEU A 263     -32.666  31.864 -19.515  1.00  1.00           N  
ATOM   4149  CA  LEU A 263     -32.216  30.548 -19.069  1.00  1.00           C  
ATOM   4150  C   LEU A 263     -30.737  30.438 -19.346  1.00  1.00           C  
ATOM   4151  O   LEU A 263     -30.005  29.754 -18.636  1.00  1.00           O  
ATOM   4152  CB  LEU A 263     -32.950  29.427 -19.804  1.00  1.00           C  
ATOM   4153  CG  LEU A 263     -34.435  29.322 -19.521  1.00  1.00           C  
ATOM   4154  CD1 LEU A 263     -35.051  28.244 -20.406  1.00  1.00           C  
ATOM   4155  CD2 LEU A 263     -34.635  29.002 -18.063  1.00  1.00           C  
ATOM   4156  H   LEU A 263     -33.186  31.918 -20.383  1.00  1.00           H  
ATOM   4157  HA  LEU A 263     -32.385  30.457 -17.998  1.00  1.00           H  
ATOM   4158 1HB  LEU A 263     -32.831  29.579 -20.860  1.00  1.00           H  
ATOM   4159 2HB  LEU A 263     -32.487  28.476 -19.539  1.00  1.00           H  
ATOM   4160  HG  LEU A 263     -34.919  30.276 -19.757  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 263     -36.111  28.182 -20.192  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 263     -34.909  28.485 -21.451  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 263     -34.585  27.283 -20.195  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 263     -35.702  28.932 -17.847  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 263     -34.160  28.058 -17.845  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 263     -34.190  29.789 -17.451  1.00  1.00           H  
ATOM   4167  N   VAL A 264     -30.307  31.124 -20.400  1.00  1.04           N  
ATOM   4168  CA  VAL A 264     -28.914  31.131 -20.799  1.00  1.04           C  
ATOM   4169  C   VAL A 264     -28.146  32.098 -19.920  1.00  1.04           C  
ATOM   4170  O   VAL A 264     -27.064  31.788 -19.405  1.00  1.04           O  
ATOM   4171  CB  VAL A 264     -28.772  31.579 -22.258  1.00  1.04           C  
ATOM   4172  CG1 VAL A 264     -27.306  31.701 -22.599  1.00  1.04           C  
ATOM   4173  CG2 VAL A 264     -29.515  30.618 -23.164  1.00  1.04           C  
ATOM   4174  H   VAL A 264     -30.983  31.680 -20.937  1.00  1.04           H  
ATOM   4175  HA  VAL A 264     -28.506  30.138 -20.670  1.00  1.04           H  
ATOM   4176  HB  VAL A 264     -29.202  32.568 -22.368  1.00  1.04           H  
ATOM   4177 1HG1 VAL A 264     -27.205  32.057 -23.613  1.00  1.04           H  
ATOM   4178 2HG1 VAL A 264     -26.860  32.417 -21.921  1.00  1.04           H  
ATOM   4179 3HG1 VAL A 264     -26.804  30.751 -22.498  1.00  1.04           H  
ATOM   4180 1HG2 VAL A 264     -29.429  30.951 -24.194  1.00  1.04           H  
ATOM   4181 2HG2 VAL A 264     -29.101  29.638 -23.070  1.00  1.04           H  
ATOM   4182 3HG2 VAL A 264     -30.569  30.599 -22.875  1.00  1.04           H  
ATOM   4183  N   GLU A 265     -28.737  33.274 -19.736  1.00  1.08           N  
ATOM   4184  CA  GLU A 265     -28.100  34.320 -18.964  1.00  1.08           C  
ATOM   4185  C   GLU A 265     -27.855  33.903 -17.519  1.00  1.08           C  
ATOM   4186  O   GLU A 265     -26.798  34.208 -16.973  1.00  1.08           O  
ATOM   4187  CB  GLU A 265     -28.962  35.577 -18.990  1.00  1.08           C  
ATOM   4188  CG  GLU A 265     -29.039  36.253 -20.362  1.00  1.08           C  
ATOM   4189  CD  GLU A 265     -30.023  37.388 -20.430  1.00  1.08           C  
ATOM   4190  OE1 GLU A 265     -30.741  37.600 -19.489  1.00  1.08           O  
ATOM   4191  OE2 GLU A 265     -30.063  38.040 -21.446  1.00  1.08           O  
ATOM   4192  H   GLU A 265     -29.637  33.444 -20.188  1.00  1.08           H  
ATOM   4193  HA  GLU A 265     -27.138  34.546 -19.425  1.00  1.08           H  
ATOM   4194 1HB  GLU A 265     -29.956  35.331 -18.654  1.00  1.08           H  
ATOM   4195 2HB  GLU A 265     -28.552  36.299 -18.283  1.00  1.08           H  
ATOM   4196 1HG  GLU A 265     -28.051  36.630 -20.629  1.00  1.08           H  
ATOM   4197 2HG  GLU A 265     -29.317  35.502 -21.099  1.00  1.08           H  
ATOM   4198  N   GLU A 266     -28.796  33.179 -16.901  1.00  1.11           N  
ATOM   4199  CA  GLU A 266     -28.597  32.774 -15.515  1.00  1.11           C  
ATOM   4200  C   GLU A 266     -27.241  32.083 -15.255  1.00  1.11           C  
ATOM   4201  O   GLU A 266     -26.460  32.627 -14.475  1.00  1.11           O  
ATOM   4202  CB  GLU A 266     -29.783  31.953 -14.981  1.00  1.11           C  
ATOM   4203  CG  GLU A 266     -29.604  31.497 -13.519  1.00  1.11           C  
ATOM   4204  CD  GLU A 266     -30.790  30.734 -12.978  1.00  1.11           C  
ATOM   4205  OE1 GLU A 266     -31.171  29.743 -13.565  1.00  1.11           O  
ATOM   4206  OE2 GLU A 266     -31.310  31.137 -11.967  1.00  1.11           O  
ATOM   4207  H   GLU A 266     -29.675  32.956 -17.374  1.00  1.11           H  
ATOM   4208  HA  GLU A 266     -28.591  33.687 -14.921  1.00  1.11           H  
ATOM   4209 1HB  GLU A 266     -30.665  32.593 -14.999  1.00  1.11           H  
ATOM   4210 2HB  GLU A 266     -30.024  31.113 -15.609  1.00  1.11           H  
ATOM   4211 1HG  GLU A 266     -28.718  30.868 -13.450  1.00  1.11           H  
ATOM   4212 2HG  GLU A 266     -29.434  32.379 -12.900  1.00  1.11           H  
ATOM   4213  N   PRO A 267     -26.897  30.902 -15.831  1.00  1.12           N  
ATOM   4214  CA  PRO A 267     -25.615  30.274 -15.600  1.00  1.12           C  
ATOM   4215  C   PRO A 267     -24.454  31.120 -16.092  1.00  1.12           C  
ATOM   4216  O   PRO A 267     -23.364  31.038 -15.527  1.00  1.12           O  
ATOM   4217  CB  PRO A 267     -25.726  28.959 -16.379  1.00  1.12           C  
ATOM   4218  CG  PRO A 267     -26.800  29.200 -17.391  1.00  1.12           C  
ATOM   4219  CD  PRO A 267     -27.774  30.146 -16.702  1.00  1.12           C  
ATOM   4220  HA  PRO A 267     -25.508  30.070 -14.531  1.00  1.12           H  
ATOM   4221 1HB  PRO A 267     -24.755  28.716 -16.842  1.00  1.12           H  
ATOM   4222 2HB  PRO A 267     -25.965  28.138 -15.690  1.00  1.12           H  
ATOM   4223 1HG  PRO A 267     -26.374  29.630 -18.309  1.00  1.12           H  
ATOM   4224 2HG  PRO A 267     -27.267  28.252 -17.679  1.00  1.12           H  
ATOM   4225 1HD  PRO A 267     -28.233  30.769 -17.426  1.00  1.12           H  
ATOM   4226 2HD  PRO A 267     -28.504  29.575 -16.125  1.00  1.12           H  
ATOM   4227  N   GLN A 268     -24.670  32.008 -17.076  1.00  1.11           N  
ATOM   4228  CA  GLN A 268     -23.549  32.846 -17.482  1.00  1.11           C  
ATOM   4229  C   GLN A 268     -23.202  33.799 -16.353  1.00  1.11           C  
ATOM   4230  O   GLN A 268     -22.028  34.025 -16.044  1.00  1.11           O  
ATOM   4231  CB  GLN A 268     -23.875  33.647 -18.745  1.00  1.11           C  
ATOM   4232  CG  GLN A 268     -23.978  32.825 -19.978  1.00  1.11           C  
ATOM   4233  CD  GLN A 268     -24.407  33.609 -21.203  1.00  1.11           C  
ATOM   4234  OE1 GLN A 268     -25.055  34.657 -21.112  1.00  1.11           O  
ATOM   4235  NE2 GLN A 268     -24.035  33.102 -22.372  1.00  1.11           N  
ATOM   4236  H   GLN A 268     -25.563  32.079 -17.575  1.00  1.11           H  
ATOM   4237  HA  GLN A 268     -22.687  32.210 -17.676  1.00  1.11           H  
ATOM   4238 1HB  GLN A 268     -24.824  34.156 -18.608  1.00  1.11           H  
ATOM   4239 2HB  GLN A 268     -23.116  34.409 -18.901  1.00  1.11           H  
ATOM   4240 1HG  GLN A 268     -22.995  32.434 -20.164  1.00  1.11           H  
ATOM   4241 2HG  GLN A 268     -24.676  32.016 -19.815  1.00  1.11           H  
ATOM   4242 1HE2 GLN A 268     -24.279  33.561 -23.227  1.00  1.11           H  
ATOM   4243 2HE2 GLN A 268     -23.500  32.256 -22.387  1.00  1.11           H  
ATOM   4244  N   ASN A 269     -24.242  34.332 -15.714  1.00  1.08           N  
ATOM   4245  CA  ASN A 269     -24.073  35.279 -14.635  1.00  1.08           C  
ATOM   4246  C   ASN A 269     -23.526  34.583 -13.406  1.00  1.08           C  
ATOM   4247  O   ASN A 269     -22.619  35.095 -12.754  1.00  1.08           O  
ATOM   4248  CB  ASN A 269     -25.397  35.947 -14.325  1.00  1.08           C  
ATOM   4249  CG  ASN A 269     -25.829  36.924 -15.398  1.00  1.08           C  
ATOM   4250  OD1 ASN A 269     -25.013  37.444 -16.174  1.00  1.08           O  
ATOM   4251  ND2 ASN A 269     -27.112  37.176 -15.459  1.00  1.08           N  
ATOM   4252  H   ASN A 269     -25.188  34.097 -16.021  1.00  1.08           H  
ATOM   4253  HA  ASN A 269     -23.350  36.035 -14.941  1.00  1.08           H  
ATOM   4254 1HB  ASN A 269     -26.167  35.182 -14.226  1.00  1.08           H  
ATOM   4255 2HB  ASN A 269     -25.330  36.469 -13.371  1.00  1.08           H  
ATOM   4256 1HD2 ASN A 269     -27.469  37.807 -16.149  1.00  1.08           H  
ATOM   4257 2HD2 ASN A 269     -27.736  36.732 -14.818  1.00  1.08           H  
ATOM   4258  N   LEU A 270     -24.007  33.373 -13.121  1.00  1.03           N  
ATOM   4259  CA  LEU A 270     -23.528  32.674 -11.936  1.00  1.03           C  
ATOM   4260  C   LEU A 270     -22.037  32.382 -12.052  1.00  1.03           C  
ATOM   4261  O   LEU A 270     -21.280  32.541 -11.087  1.00  1.03           O  
ATOM   4262  CB  LEU A 270     -24.291  31.359 -11.760  1.00  1.03           C  
ATOM   4263  CG  LEU A 270     -25.772  31.489 -11.388  1.00  1.03           C  
ATOM   4264  CD1 LEU A 270     -26.434  30.102 -11.430  1.00  1.03           C  
ATOM   4265  CD2 LEU A 270     -25.882  32.122 -10.017  1.00  1.03           C  
ATOM   4266  H   LEU A 270     -24.753  32.977 -13.695  1.00  1.03           H  
ATOM   4267  HA  LEU A 270     -23.695  33.309 -11.066  1.00  1.03           H  
ATOM   4268 1HB  LEU A 270     -24.232  30.810 -12.694  1.00  1.03           H  
ATOM   4269 2HB  LEU A 270     -23.804  30.777 -10.984  1.00  1.03           H  
ATOM   4270  HG  LEU A 270     -26.274  32.123 -12.109  1.00  1.03           H  
ATOM   4271 1HD1 LEU A 270     -27.490  30.199 -11.174  1.00  1.03           H  
ATOM   4272 2HD1 LEU A 270     -26.347  29.681 -12.425  1.00  1.03           H  
ATOM   4273 3HD1 LEU A 270     -25.947  29.440 -10.714  1.00  1.03           H  
ATOM   4274 1HD2 LEU A 270     -26.934  32.227  -9.752  1.00  1.03           H  
ATOM   4275 2HD2 LEU A 270     -25.382  31.492  -9.281  1.00  1.03           H  
ATOM   4276 3HD2 LEU A 270     -25.409  33.110 -10.032  1.00  1.03           H  
ATOM   4277  N   ILE A 271     -21.596  31.996 -13.250  1.00  0.98           N  
ATOM   4278  CA  ILE A 271     -20.190  31.711 -13.462  1.00  0.98           C  
ATOM   4279  C   ILE A 271     -19.356  32.962 -13.352  1.00  0.98           C  
ATOM   4280  O   ILE A 271     -18.326  32.960 -12.673  1.00  0.98           O  
ATOM   4281  CB  ILE A 271     -19.960  31.056 -14.818  1.00  0.98           C  
ATOM   4282  CG1 ILE A 271     -20.586  29.695 -14.806  1.00  0.98           C  
ATOM   4283  CG2 ILE A 271     -18.468  30.966 -15.144  1.00  0.98           C  
ATOM   4284  CD1 ILE A 271     -20.651  29.099 -16.128  1.00  0.98           C  
ATOM   4285  H   ILE A 271     -22.251  31.869 -14.025  1.00  0.98           H  
ATOM   4286  HA  ILE A 271     -19.862  31.017 -12.691  1.00  0.98           H  
ATOM   4287  HB  ILE A 271     -20.469  31.646 -15.588  1.00  0.98           H  
ATOM   4288 1HG1 ILE A 271     -20.010  29.041 -14.156  1.00  0.98           H  
ATOM   4289 2HG1 ILE A 271     -21.589  29.774 -14.416  1.00  0.98           H  
ATOM   4290 1HG2 ILE A 271     -18.354  30.497 -16.115  1.00  0.98           H  
ATOM   4291 2HG2 ILE A 271     -18.035  31.966 -15.166  1.00  0.98           H  
ATOM   4292 3HG2 ILE A 271     -17.961  30.367 -14.387  1.00  0.98           H  
ATOM   4293 1HD1 ILE A 271     -21.108  28.113 -16.074  1.00  0.98           H  
ATOM   4294 2HD1 ILE A 271     -21.239  29.741 -16.784  1.00  0.98           H  
ATOM   4295 3HD1 ILE A 271     -19.633  29.014 -16.497  1.00  0.98           H  
ATOM   4296  N   LYS A 272     -19.796  34.042 -13.996  1.00  0.93           N  
ATOM   4297  CA  LYS A 272     -19.045  35.277 -13.927  1.00  0.93           C  
ATOM   4298  C   LYS A 272     -18.960  35.807 -12.501  1.00  0.93           C  
ATOM   4299  O   LYS A 272     -17.907  36.295 -12.095  1.00  0.93           O  
ATOM   4300  CB  LYS A 272     -19.636  36.302 -14.889  1.00  0.93           C  
ATOM   4301  CG  LYS A 272     -19.353  35.953 -16.348  1.00  0.93           C  
ATOM   4302  CD  LYS A 272     -19.953  36.940 -17.317  1.00  0.93           C  
ATOM   4303  CE  LYS A 272     -19.596  36.545 -18.741  1.00  0.93           C  
ATOM   4304  NZ  LYS A 272     -20.182  37.451 -19.746  1.00  0.93           N  
ATOM   4305  H   LYS A 272     -20.652  34.005 -14.554  1.00  0.93           H  
ATOM   4306  HA  LYS A 272     -18.029  35.069 -14.259  1.00  0.93           H  
ATOM   4307 1HB  LYS A 272     -20.721  36.338 -14.755  1.00  0.93           H  
ATOM   4308 2HB  LYS A 272     -19.238  37.292 -14.676  1.00  0.93           H  
ATOM   4309 1HG  LYS A 272     -18.277  35.914 -16.504  1.00  0.93           H  
ATOM   4310 2HG  LYS A 272     -19.761  34.966 -16.557  1.00  0.93           H  
ATOM   4311 1HD  LYS A 272     -21.041  36.945 -17.205  1.00  0.93           H  
ATOM   4312 2HD  LYS A 272     -19.572  37.938 -17.113  1.00  0.93           H  
ATOM   4313 1HE  LYS A 272     -18.512  36.563 -18.849  1.00  0.93           H  
ATOM   4314 2HE  LYS A 272     -19.952  35.532 -18.933  1.00  0.93           H  
ATOM   4315 1HZ  LYS A 272     -19.878  37.114 -20.671  1.00  0.93           H  
ATOM   4316 2HZ  LYS A 272     -21.186  37.434 -19.686  1.00  0.93           H  
ATOM   4317 3HZ  LYS A 272     -19.847  38.387 -19.605  1.00  0.93           H  
ATOM   4318  N   GLN A 273     -20.030  35.670 -11.711  1.00  0.88           N  
ATOM   4319  CA  GLN A 273     -19.991  36.122 -10.322  1.00  0.88           C  
ATOM   4320  C   GLN A 273     -18.990  35.294  -9.520  1.00  0.88           C  
ATOM   4321  O   GLN A 273     -18.196  35.832  -8.745  1.00  0.88           O  
ATOM   4322  CB  GLN A 273     -21.380  35.999  -9.690  1.00  0.88           C  
ATOM   4323  CG  GLN A 273     -22.411  36.986 -10.230  1.00  0.88           C  
ATOM   4324  CD  GLN A 273     -23.832  36.668  -9.762  1.00  0.88           C  
ATOM   4325  OE1 GLN A 273     -24.127  35.566  -9.282  1.00  0.88           O  
ATOM   4326  NE2 GLN A 273     -24.725  37.641  -9.909  1.00  0.88           N  
ATOM   4327  H   GLN A 273     -20.893  35.274 -12.084  1.00  0.88           H  
ATOM   4328  HA  GLN A 273     -19.672  37.164 -10.302  1.00  0.88           H  
ATOM   4329 1HB  GLN A 273     -21.764  34.990  -9.874  1.00  0.88           H  
ATOM   4330 2HB  GLN A 273     -21.305  36.128  -8.613  1.00  0.88           H  
ATOM   4331 1HG  GLN A 273     -22.151  37.978  -9.865  1.00  0.88           H  
ATOM   4332 2HG  GLN A 273     -22.386  36.985 -11.309  1.00  0.88           H  
ATOM   4333 1HE2 GLN A 273     -25.674  37.498  -9.625  1.00  0.88           H  
ATOM   4334 2HE2 GLN A 273     -24.449  38.517 -10.303  1.00  0.88           H  
ATOM   4335  N   ASN A 274     -18.977  33.978  -9.738  1.00  0.85           N  
ATOM   4336  CA  ASN A 274     -18.024  33.147  -9.022  1.00  0.85           C  
ATOM   4337  C   ASN A 274     -16.591  33.432  -9.462  1.00  0.85           C  
ATOM   4338  O   ASN A 274     -15.684  33.488  -8.629  1.00  0.85           O  
ATOM   4339  CB  ASN A 274     -18.376  31.685  -9.188  1.00  0.85           C  
ATOM   4340  CG  ASN A 274     -19.552  31.244  -8.325  1.00  0.85           C  
ATOM   4341  OD1 ASN A 274     -19.881  31.867  -7.298  1.00  0.85           O  
ATOM   4342  ND2 ASN A 274     -20.184  30.171  -8.729  1.00  0.85           N  
ATOM   4343  H   ASN A 274     -19.650  33.547 -10.376  1.00  0.85           H  
ATOM   4344  HA  ASN A 274     -18.091  33.393  -7.963  1.00  0.85           H  
ATOM   4345 1HB  ASN A 274     -18.638  31.511 -10.235  1.00  0.85           H  
ATOM   4346 2HB  ASN A 274     -17.513  31.075  -8.972  1.00  0.85           H  
ATOM   4347 1HD2 ASN A 274     -20.966  29.819  -8.218  1.00  0.85           H  
ATOM   4348 2HD2 ASN A 274     -19.887  29.706  -9.562  1.00  0.85           H  
ATOM   4349  N   CYS A 275     -16.386  33.666 -10.758  1.00  0.82           N  
ATOM   4350  CA  CYS A 275     -15.058  33.970 -11.275  1.00  0.82           C  
ATOM   4351  C   CYS A 275     -14.568  35.311 -10.735  1.00  0.82           C  
ATOM   4352  O   CYS A 275     -13.421  35.430 -10.304  1.00  0.82           O  
ATOM   4353  CB  CYS A 275     -15.062  33.970 -12.802  1.00  0.82           C  
ATOM   4354  SG  CYS A 275     -13.421  34.217 -13.597  1.00  0.82           S  
ATOM   4355  H   CYS A 275     -17.163  33.602 -11.406  1.00  0.82           H  
ATOM   4356  HA  CYS A 275     -14.376  33.191 -10.940  1.00  0.82           H  
ATOM   4357 1HB  CYS A 275     -15.472  33.025 -13.161  1.00  0.82           H  
ATOM   4358 2HB  CYS A 275     -15.727  34.759 -13.156  1.00  0.82           H  
ATOM   4359  N   GLU A 276     -15.437  36.332 -10.734  1.00  0.80           N  
ATOM   4360  CA  GLU A 276     -15.048  37.625 -10.183  1.00  0.80           C  
ATOM   4361  C   GLU A 276     -14.618  37.466  -8.730  1.00  0.80           C  
ATOM   4362  O   GLU A 276     -13.545  37.936  -8.339  1.00  0.80           O  
ATOM   4363  CB  GLU A 276     -16.198  38.644 -10.264  1.00  0.80           C  
ATOM   4364  CG  GLU A 276     -15.843  39.999  -9.656  1.00  0.80           C  
ATOM   4365  CD  GLU A 276     -16.937  41.092  -9.721  1.00  0.80           C  
ATOM   4366  OE1 GLU A 276     -17.959  40.873 -10.324  1.00  0.80           O  
ATOM   4367  OE2 GLU A 276     -16.728  42.145  -9.129  1.00  0.80           O  
ATOM   4368  H   GLU A 276     -16.371  36.213 -11.117  1.00  0.80           H  
ATOM   4369  HA  GLU A 276     -14.200  38.005 -10.753  1.00  0.80           H  
ATOM   4370 1HB  GLU A 276     -16.487  38.792 -11.305  1.00  0.80           H  
ATOM   4371 2HB  GLU A 276     -17.068  38.250  -9.734  1.00  0.80           H  
ATOM   4372 1HG  GLU A 276     -15.629  39.803  -8.612  1.00  0.80           H  
ATOM   4373 2HG  GLU A 276     -14.929  40.366 -10.123  1.00  0.80           H  
ATOM   4374  N   LEU A 277     -15.416  36.745  -7.933  1.00  0.79           N  
ATOM   4375  CA  LEU A 277     -15.032  36.554  -6.548  1.00  0.79           C  
ATOM   4376  C   LEU A 277     -13.734  35.795  -6.454  1.00  0.79           C  
ATOM   4377  O   LEU A 277     -12.862  36.156  -5.673  1.00  0.79           O  
ATOM   4378  CB  LEU A 277     -16.104  35.776  -5.794  1.00  0.79           C  
ATOM   4379  CG  LEU A 277     -17.378  36.518  -5.542  1.00  0.79           C  
ATOM   4380  CD1 LEU A 277     -18.396  35.555  -4.953  1.00  0.79           C  
ATOM   4381  CD2 LEU A 277     -17.084  37.686  -4.606  1.00  0.79           C  
ATOM   4382  H   LEU A 277     -16.298  36.365  -8.282  1.00  0.79           H  
ATOM   4383  HA  LEU A 277     -14.904  37.531  -6.086  1.00  0.79           H  
ATOM   4384 1HB  LEU A 277     -16.352  34.896  -6.381  1.00  0.79           H  
ATOM   4385 2HB  LEU A 277     -15.706  35.457  -4.844  1.00  0.79           H  
ATOM   4386  HG  LEU A 277     -17.775  36.903  -6.484  1.00  0.79           H  
ATOM   4387 1HD1 LEU A 277     -19.331  36.082  -4.771  1.00  0.79           H  
ATOM   4388 2HD1 LEU A 277     -18.567  34.740  -5.661  1.00  0.79           H  
ATOM   4389 3HD1 LEU A 277     -18.015  35.152  -4.016  1.00  0.79           H  
ATOM   4390 1HD2 LEU A 277     -18.002  38.240  -4.417  1.00  0.79           H  
ATOM   4391 2HD2 LEU A 277     -16.686  37.311  -3.666  1.00  0.79           H  
ATOM   4392 3HD2 LEU A 277     -16.349  38.351  -5.073  1.00  0.79           H  
ATOM   4393  N   PHE A 278     -13.559  34.787  -7.293  1.00  0.77           N  
ATOM   4394  CA  PHE A 278     -12.338  34.024  -7.254  1.00  0.77           C  
ATOM   4395  C   PHE A 278     -11.123  34.915  -7.478  1.00  0.77           C  
ATOM   4396  O   PHE A 278     -10.176  34.896  -6.689  1.00  0.77           O  
ATOM   4397  CB  PHE A 278     -12.348  32.911  -8.289  1.00  0.77           C  
ATOM   4398  CG  PHE A 278     -11.100  32.220  -8.285  1.00  0.77           C  
ATOM   4399  CD1 PHE A 278     -10.865  31.294  -7.332  1.00  0.77           C  
ATOM   4400  CD2 PHE A 278     -10.118  32.520  -9.208  1.00  0.77           C  
ATOM   4401  CE1 PHE A 278      -9.690  30.663  -7.276  1.00  0.77           C  
ATOM   4402  CE2 PHE A 278      -8.911  31.882  -9.165  1.00  0.77           C  
ATOM   4403  CZ  PHE A 278      -8.691  30.946  -8.185  1.00  0.77           C  
ATOM   4404  H   PHE A 278     -14.296  34.512  -7.938  1.00  0.77           H  
ATOM   4405  HA  PHE A 278     -12.251  33.571  -6.268  1.00  0.77           H  
ATOM   4406 1HB  PHE A 278     -13.149  32.204  -8.071  1.00  0.77           H  
ATOM   4407 2HB  PHE A 278     -12.516  33.317  -9.278  1.00  0.77           H  
ATOM   4408  HD1 PHE A 278     -11.638  31.069  -6.605  1.00  0.77           H  
ATOM   4409  HD2 PHE A 278     -10.313  33.277  -9.966  1.00  0.77           H  
ATOM   4410  HE1 PHE A 278      -9.545  29.942  -6.515  1.00  0.77           H  
ATOM   4411  HE2 PHE A 278      -8.135  32.118  -9.891  1.00  0.77           H  
ATOM   4412  HZ  PHE A 278      -7.738  30.422  -8.131  1.00  0.77           H  
ATOM   4413  N   GLU A 279     -11.140  35.732  -8.532  1.00  0.77           N  
ATOM   4414  CA  GLU A 279      -9.979  36.579  -8.784  1.00  0.77           C  
ATOM   4415  C   GLU A 279      -9.715  37.567  -7.639  1.00  0.77           C  
ATOM   4416  O   GLU A 279      -8.562  37.828  -7.288  1.00  0.77           O  
ATOM   4417  CB  GLU A 279     -10.143  37.373 -10.087  1.00  0.77           C  
ATOM   4418  CG  GLU A 279     -10.053  36.565 -11.372  1.00  0.77           C  
ATOM   4419  CD  GLU A 279     -10.166  37.432 -12.634  1.00  0.77           C  
ATOM   4420  OE1 GLU A 279     -10.525  38.584 -12.519  1.00  0.77           O  
ATOM   4421  OE2 GLU A 279      -9.852  36.949 -13.699  1.00  0.77           O  
ATOM   4422  H   GLU A 279     -11.947  35.740  -9.158  1.00  0.77           H  
ATOM   4423  HA  GLU A 279      -9.107  35.934  -8.879  1.00  0.77           H  
ATOM   4424 1HB  GLU A 279     -11.121  37.864 -10.080  1.00  0.77           H  
ATOM   4425 2HB  GLU A 279      -9.388  38.156 -10.129  1.00  0.77           H  
ATOM   4426 1HG  GLU A 279      -9.117  36.010 -11.390  1.00  0.77           H  
ATOM   4427 2HG  GLU A 279     -10.867  35.851 -11.360  1.00  0.77           H  
ATOM   4428  N   GLN A 280     -10.781  38.114  -7.056  1.00  0.77           N  
ATOM   4429  CA  GLN A 280     -10.682  39.076  -5.960  1.00  0.77           C  
ATOM   4430  C   GLN A 280     -10.219  38.479  -4.632  1.00  0.77           C  
ATOM   4431  O   GLN A 280      -9.512  39.132  -3.859  1.00  0.77           O  
ATOM   4432  CB  GLN A 280     -12.042  39.736  -5.762  1.00  0.77           C  
ATOM   4433  CG  GLN A 280     -12.427  40.630  -6.911  1.00  0.77           C  
ATOM   4434  CD  GLN A 280     -13.851  41.095  -6.855  1.00  0.77           C  
ATOM   4435  OE1 GLN A 280     -14.661  40.618  -6.043  1.00  0.77           O  
ATOM   4436  NE2 GLN A 280     -14.175  42.017  -7.760  1.00  0.77           N  
ATOM   4437  H   GLN A 280     -11.711  37.868  -7.404  1.00  0.77           H  
ATOM   4438  HA  GLN A 280      -9.963  39.839  -6.252  1.00  0.77           H  
ATOM   4439 1HB  GLN A 280     -12.807  38.962  -5.660  1.00  0.77           H  
ATOM   4440 2HB  GLN A 280     -12.038  40.320  -4.845  1.00  0.77           H  
ATOM   4441 1HG  GLN A 280     -11.783  41.506  -6.906  1.00  0.77           H  
ATOM   4442 2HG  GLN A 280     -12.293  40.077  -7.842  1.00  0.77           H  
ATOM   4443 1HE2 GLN A 280     -15.142  42.335  -7.871  1.00  0.77           H  
ATOM   4444 2HE2 GLN A 280     -13.489  42.348  -8.400  1.00  0.77           H  
ATOM   4445  N   LEU A 281     -10.660  37.259  -4.356  1.00  0.78           N  
ATOM   4446  CA  LEU A 281     -10.417  36.594  -3.087  1.00  0.78           C  
ATOM   4447  C   LEU A 281      -9.248  35.591  -3.052  1.00  0.78           C  
ATOM   4448  O   LEU A 281      -8.525  35.517  -2.053  1.00  0.78           O  
ATOM   4449  CB  LEU A 281     -11.697  35.844  -2.721  1.00  0.78           C  
ATOM   4450  CG  LEU A 281     -12.966  36.655  -2.514  1.00  0.78           C  
ATOM   4451  CD1 LEU A 281     -14.115  35.678  -2.255  1.00  0.78           C  
ATOM   4452  CD2 LEU A 281     -12.774  37.607  -1.361  1.00  0.78           C  
ATOM   4453  H   LEU A 281     -11.243  36.783  -5.041  1.00  0.78           H  
ATOM   4454  HA  LEU A 281     -10.224  37.362  -2.342  1.00  0.78           H  
ATOM   4455 1HB  LEU A 281     -11.900  35.133  -3.522  1.00  0.78           H  
ATOM   4456 2HB  LEU A 281     -11.538  35.287  -1.852  1.00  0.78           H  
ATOM   4457  HG  LEU A 281     -13.196  37.223  -3.418  1.00  0.78           H  
ATOM   4458 1HD1 LEU A 281     -15.042  36.227  -2.113  1.00  0.78           H  
ATOM   4459 2HD1 LEU A 281     -14.211  35.014  -3.107  1.00  0.78           H  
ATOM   4460 3HD1 LEU A 281     -13.900  35.092  -1.360  1.00  0.78           H  
ATOM   4461 1HD2 LEU A 281     -13.685  38.184  -1.213  1.00  0.78           H  
ATOM   4462 2HD2 LEU A 281     -12.550  37.045  -0.458  1.00  0.78           H  
ATOM   4463 3HD2 LEU A 281     -11.946  38.282  -1.586  1.00  0.78           H  
ATOM   4464  N   GLY A 282      -9.051  34.824  -4.124  1.00  0.78           N  
ATOM   4465  CA  GLY A 282      -8.057  33.756  -4.143  1.00  0.78           C  
ATOM   4466  C   GLY A 282      -8.734  32.457  -3.720  1.00  0.78           C  
ATOM   4467  O   GLY A 282      -9.849  32.491  -3.195  1.00  0.78           O  
ATOM   4468  H   GLY A 282      -9.622  34.945  -4.957  1.00  0.78           H  
ATOM   4469 1HA  GLY A 282      -7.650  33.654  -5.151  1.00  0.78           H  
ATOM   4470 2HA  GLY A 282      -7.234  33.993  -3.471  1.00  0.78           H  
ATOM   4471  N   GLU A 283      -8.066  31.315  -3.907  1.00  0.77           N  
ATOM   4472  CA  GLU A 283      -8.706  30.031  -3.604  1.00  0.77           C  
ATOM   4473  C   GLU A 283      -9.146  29.850  -2.151  1.00  0.77           C  
ATOM   4474  O   GLU A 283     -10.233  29.340  -1.896  1.00  0.77           O  
ATOM   4475  CB  GLU A 283      -7.745  28.879  -3.939  1.00  0.77           C  
ATOM   4476  CG  GLU A 283      -7.494  28.609  -5.423  1.00  0.77           C  
ATOM   4477  CD  GLU A 283      -6.457  27.549  -5.698  1.00  0.77           C  
ATOM   4478  OE1 GLU A 283      -5.791  27.145  -4.776  1.00  0.77           O  
ATOM   4479  OE2 GLU A 283      -6.348  27.123  -6.838  1.00  0.77           O  
ATOM   4480  H   GLU A 283      -7.139  31.336  -4.308  1.00  0.77           H  
ATOM   4481  HA  GLU A 283      -9.596  29.944  -4.227  1.00  0.77           H  
ATOM   4482 1HB  GLU A 283      -6.778  29.082  -3.479  1.00  0.77           H  
ATOM   4483 2HB  GLU A 283      -8.124  27.957  -3.499  1.00  0.77           H  
ATOM   4484 1HG  GLU A 283      -8.420  28.256  -5.847  1.00  0.77           H  
ATOM   4485 2HG  GLU A 283      -7.207  29.535  -5.915  1.00  0.77           H  
ATOM   4486  N   TYR A 284      -8.328  30.281  -1.194  1.00  0.75           N  
ATOM   4487  CA  TYR A 284      -8.683  30.094   0.214  1.00  0.75           C  
ATOM   4488  C   TYR A 284      -9.944  30.853   0.602  1.00  0.75           C  
ATOM   4489  O   TYR A 284     -10.906  30.280   1.123  1.00  0.75           O  
ATOM   4490  CB  TYR A 284      -7.516  30.524   1.098  1.00  0.75           C  
ATOM   4491  CG  TYR A 284      -7.768  30.431   2.588  1.00  0.75           C  
ATOM   4492  CD1 TYR A 284      -7.709  29.200   3.221  1.00  0.75           C  
ATOM   4493  CD2 TYR A 284      -8.027  31.579   3.326  1.00  0.75           C  
ATOM   4494  CE1 TYR A 284      -7.912  29.113   4.585  1.00  0.75           C  
ATOM   4495  CE2 TYR A 284      -8.227  31.494   4.689  1.00  0.75           C  
ATOM   4496  CZ  TYR A 284      -8.170  30.265   5.320  1.00  0.75           C  
ATOM   4497  OH  TYR A 284      -8.361  30.175   6.683  1.00  0.75           O  
ATOM   4498  H   TYR A 284      -7.455  30.716  -1.449  1.00  0.75           H  
ATOM   4499  HA  TYR A 284      -8.876  29.034   0.379  1.00  0.75           H  
ATOM   4500 1HB  TYR A 284      -6.646  29.909   0.865  1.00  0.75           H  
ATOM   4501 2HB  TYR A 284      -7.252  31.556   0.867  1.00  0.75           H  
ATOM   4502  HD1 TYR A 284      -7.501  28.299   2.643  1.00  0.75           H  
ATOM   4503  HD2 TYR A 284      -8.066  32.544   2.831  1.00  0.75           H  
ATOM   4504  HE1 TYR A 284      -7.865  28.145   5.082  1.00  0.75           H  
ATOM   4505  HE2 TYR A 284      -8.427  32.396   5.268  1.00  0.75           H  
ATOM   4506  HH  TYR A 284      -8.321  29.253   6.951  1.00  0.75           H  
ATOM   4507  N   LYS A 285      -9.939  32.154   0.336  1.00  0.73           N  
ATOM   4508  CA  LYS A 285     -11.064  32.990   0.694  1.00  0.73           C  
ATOM   4509  C   LYS A 285     -12.295  32.652  -0.141  1.00  0.73           C  
ATOM   4510  O   LYS A 285     -13.415  32.716   0.364  1.00  0.73           O  
ATOM   4511  CB  LYS A 285     -10.683  34.452   0.589  1.00  0.73           C  
ATOM   4512  CG  LYS A 285      -9.725  34.939   1.638  1.00  0.73           C  
ATOM   4513  CD  LYS A 285      -9.408  36.416   1.436  1.00  0.73           C  
ATOM   4514  CE  LYS A 285      -8.416  36.916   2.477  1.00  0.73           C  
ATOM   4515  NZ  LYS A 285      -8.059  38.346   2.266  1.00  0.73           N  
ATOM   4516  H   LYS A 285      -9.136  32.569  -0.117  1.00  0.73           H  
ATOM   4517  HA  LYS A 285     -11.309  32.792   1.736  1.00  0.73           H  
ATOM   4518 1HB  LYS A 285     -10.167  34.598  -0.344  1.00  0.73           H  
ATOM   4519 2HB  LYS A 285     -11.571  35.076   0.596  1.00  0.73           H  
ATOM   4520 1HG  LYS A 285     -10.150  34.783   2.629  1.00  0.73           H  
ATOM   4521 2HG  LYS A 285      -8.801  34.371   1.559  1.00  0.73           H  
ATOM   4522 1HD  LYS A 285      -8.988  36.562   0.433  1.00  0.73           H  
ATOM   4523 2HD  LYS A 285     -10.327  36.998   1.511  1.00  0.73           H  
ATOM   4524 1HE  LYS A 285      -8.851  36.802   3.469  1.00  0.73           H  
ATOM   4525 2HE  LYS A 285      -7.509  36.314   2.418  1.00  0.73           H  
ATOM   4526 1HZ  LYS A 285      -7.399  38.636   2.973  1.00  0.73           H  
ATOM   4527 2HZ  LYS A 285      -7.644  38.453   1.350  1.00  0.73           H  
ATOM   4528 3HZ  LYS A 285      -8.890  38.916   2.329  1.00  0.73           H  
ATOM   4529  N   PHE A 286     -12.099  32.278  -1.411  1.00  0.71           N  
ATOM   4530  CA  PHE A 286     -13.211  31.893  -2.266  1.00  0.71           C  
ATOM   4531  C   PHE A 286     -13.908  30.683  -1.665  1.00  0.71           C  
ATOM   4532  O   PHE A 286     -15.134  30.667  -1.543  1.00  0.71           O  
ATOM   4533  CB  PHE A 286     -12.749  31.639  -3.695  1.00  0.71           C  
ATOM   4534  CG  PHE A 286     -13.819  31.233  -4.634  1.00  0.71           C  
ATOM   4535  CD1 PHE A 286     -14.756  32.157  -5.074  1.00  0.71           C  
ATOM   4536  CD2 PHE A 286     -13.874  29.948  -5.126  1.00  0.71           C  
ATOM   4537  CE1 PHE A 286     -15.735  31.790  -5.965  1.00  0.71           C  
ATOM   4538  CE2 PHE A 286     -14.848  29.588  -6.027  1.00  0.71           C  
ATOM   4539  CZ  PHE A 286     -15.780  30.504  -6.439  1.00  0.71           C  
ATOM   4540  H   PHE A 286     -11.163  32.257  -1.813  1.00  0.71           H  
ATOM   4541  HA  PHE A 286     -13.926  32.712  -2.293  1.00  0.71           H  
ATOM   4542 1HB  PHE A 286     -12.282  32.542  -4.080  1.00  0.71           H  
ATOM   4543 2HB  PHE A 286     -11.986  30.861  -3.690  1.00  0.71           H  
ATOM   4544  HD1 PHE A 286     -14.711  33.179  -4.702  1.00  0.71           H  
ATOM   4545  HD2 PHE A 286     -13.131  29.221  -4.797  1.00  0.71           H  
ATOM   4546  HE1 PHE A 286     -16.469  32.519  -6.300  1.00  0.71           H  
ATOM   4547  HE2 PHE A 286     -14.889  28.571  -6.416  1.00  0.71           H  
ATOM   4548  HZ  PHE A 286     -16.545  30.207  -7.142  1.00  0.71           H  
ATOM   4549  N   GLN A 287     -13.134  29.666  -1.268  1.00  0.69           N  
ATOM   4550  CA  GLN A 287     -13.736  28.492  -0.653  1.00  0.69           C  
ATOM   4551  C   GLN A 287     -14.471  28.877   0.621  1.00  0.69           C  
ATOM   4552  O   GLN A 287     -15.562  28.366   0.881  1.00  0.69           O  
ATOM   4553  CB  GLN A 287     -12.668  27.451  -0.329  1.00  0.69           C  
ATOM   4554  CG  GLN A 287     -12.105  26.774  -1.529  1.00  0.69           C  
ATOM   4555  CD  GLN A 287     -10.924  25.883  -1.212  1.00  0.69           C  
ATOM   4556  OE1 GLN A 287     -10.791  25.354  -0.103  1.00  0.69           O  
ATOM   4557  NE2 GLN A 287     -10.049  25.704  -2.194  1.00  0.69           N  
ATOM   4558  H   GLN A 287     -12.120  29.698  -1.394  1.00  0.69           H  
ATOM   4559  HA  GLN A 287     -14.451  28.062  -1.351  1.00  0.69           H  
ATOM   4560 1HB  GLN A 287     -11.841  27.938   0.198  1.00  0.69           H  
ATOM   4561 2HB  GLN A 287     -13.082  26.695   0.333  1.00  0.69           H  
ATOM   4562 1HG  GLN A 287     -12.892  26.144  -1.921  1.00  0.69           H  
ATOM   4563 2HG  GLN A 287     -11.814  27.509  -2.273  1.00  0.69           H  
ATOM   4564 1HE2 GLN A 287      -9.243  25.128  -2.052  1.00  0.69           H  
ATOM   4565 2HE2 GLN A 287     -10.184  26.160  -3.074  1.00  0.69           H  
ATOM   4566  N   ASN A 288     -13.911  29.799   1.411  1.00  0.68           N  
ATOM   4567  CA  ASN A 288     -14.606  30.227   2.617  1.00  0.68           C  
ATOM   4568  C   ASN A 288     -15.916  30.931   2.254  1.00  0.68           C  
ATOM   4569  O   ASN A 288     -16.947  30.732   2.901  1.00  0.68           O  
ATOM   4570  CB  ASN A 288     -13.727  31.131   3.457  1.00  0.68           C  
ATOM   4571  CG  ASN A 288     -12.619  30.391   4.151  1.00  0.68           C  
ATOM   4572  OD1 ASN A 288     -12.668  29.165   4.319  1.00  0.68           O  
ATOM   4573  ND2 ASN A 288     -11.627  31.118   4.575  1.00  0.68           N  
ATOM   4574  H   ASN A 288     -12.990  30.181   1.185  1.00  0.68           H  
ATOM   4575  HA  ASN A 288     -14.857  29.343   3.205  1.00  0.68           H  
ATOM   4576 1HB  ASN A 288     -13.291  31.896   2.824  1.00  0.68           H  
ATOM   4577 2HB  ASN A 288     -14.337  31.636   4.204  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 288     -10.864  30.685   5.059  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 288     -11.629  32.104   4.425  1.00  0.68           H  
ATOM   4580  N   ALA A 289     -15.903  31.736   1.186  1.00  0.68           N  
ATOM   4581  CA  ALA A 289     -17.118  32.423   0.765  1.00  0.68           C  
ATOM   4582  C   ALA A 289     -18.191  31.408   0.403  1.00  0.68           C  
ATOM   4583  O   ALA A 289     -19.368  31.574   0.756  1.00  0.68           O  
ATOM   4584  CB  ALA A 289     -16.835  33.326  -0.430  1.00  0.68           C  
ATOM   4585  H   ALA A 289     -15.033  31.896   0.682  1.00  0.68           H  
ATOM   4586  HA  ALA A 289     -17.476  33.023   1.600  1.00  0.68           H  
ATOM   4587 1HB  ALA A 289     -17.746  33.843  -0.720  1.00  0.68           H  
ATOM   4588 2HB  ALA A 289     -16.071  34.053  -0.158  1.00  0.68           H  
ATOM   4589 3HB  ALA A 289     -16.481  32.729  -1.264  1.00  0.68           H  
ATOM   4590  N   LEU A 290     -17.773  30.333  -0.276  1.00  0.69           N  
ATOM   4591  CA  LEU A 290     -18.697  29.291  -0.672  1.00  0.69           C  
ATOM   4592  C   LEU A 290     -19.186  28.524   0.545  1.00  0.69           C  
ATOM   4593  O   LEU A 290     -20.368  28.201   0.643  1.00  0.69           O  
ATOM   4594  CB  LEU A 290     -18.031  28.306  -1.634  1.00  0.69           C  
ATOM   4595  CG  LEU A 290     -17.648  28.814  -3.017  1.00  0.69           C  
ATOM   4596  CD1 LEU A 290     -16.920  27.688  -3.722  1.00  0.69           C  
ATOM   4597  CD2 LEU A 290     -18.882  29.269  -3.779  1.00  0.69           C  
ATOM   4598  H   LEU A 290     -16.790  30.271  -0.547  1.00  0.69           H  
ATOM   4599  HA  LEU A 290     -19.550  29.750  -1.166  1.00  0.69           H  
ATOM   4600 1HB  LEU A 290     -17.113  27.959  -1.167  1.00  0.69           H  
ATOM   4601 2HB  LEU A 290     -18.677  27.447  -1.758  1.00  0.69           H  
ATOM   4602  HG  LEU A 290     -16.962  29.657  -2.927  1.00  0.69           H  
ATOM   4603 1HD1 LEU A 290     -16.621  27.996  -4.704  1.00  0.69           H  
ATOM   4604 2HD1 LEU A 290     -16.040  27.399  -3.149  1.00  0.69           H  
ATOM   4605 3HD1 LEU A 290     -17.585  26.848  -3.801  1.00  0.69           H  
ATOM   4606 1HD2 LEU A 290     -18.586  29.628  -4.766  1.00  0.69           H  
ATOM   4607 2HD2 LEU A 290     -19.575  28.445  -3.889  1.00  0.69           H  
ATOM   4608 3HD2 LEU A 290     -19.362  30.076  -3.226  1.00  0.69           H  
ATOM   4609  N   LEU A 291     -18.300  28.291   1.513  1.00  0.72           N  
ATOM   4610  CA  LEU A 291     -18.676  27.535   2.693  1.00  0.72           C  
ATOM   4611  C   LEU A 291     -19.778  28.273   3.418  1.00  0.72           C  
ATOM   4612  O   LEU A 291     -20.771  27.667   3.824  1.00  0.72           O  
ATOM   4613  CB  LEU A 291     -17.472  27.326   3.619  1.00  0.72           C  
ATOM   4614  CG  LEU A 291     -17.733  26.484   4.869  1.00  0.72           C  
ATOM   4615  CD1 LEU A 291     -18.192  25.103   4.433  1.00  0.72           C  
ATOM   4616  CD2 LEU A 291     -16.450  26.381   5.683  1.00  0.72           C  
ATOM   4617  H   LEU A 291     -17.332  28.583   1.394  1.00  0.72           H  
ATOM   4618  HA  LEU A 291     -19.055  26.565   2.382  1.00  0.72           H  
ATOM   4619 1HB  LEU A 291     -16.671  26.858   3.046  1.00  0.72           H  
ATOM   4620 2HB  LEU A 291     -17.128  28.302   3.951  1.00  0.72           H  
ATOM   4621  HG  LEU A 291     -18.520  26.942   5.470  1.00  0.72           H  
ATOM   4622 1HD1 LEU A 291     -18.384  24.486   5.311  1.00  0.72           H  
ATOM   4623 2HD1 LEU A 291     -19.103  25.202   3.847  1.00  0.72           H  
ATOM   4624 3HD1 LEU A 291     -17.423  24.638   3.823  1.00  0.72           H  
ATOM   4625 1HD2 LEU A 291     -16.627  25.771   6.572  1.00  0.72           H  
ATOM   4626 2HD2 LEU A 291     -15.672  25.919   5.073  1.00  0.72           H  
ATOM   4627 3HD2 LEU A 291     -16.130  27.380   5.982  1.00  0.72           H  
ATOM   4628  N   VAL A 292     -19.630  29.588   3.567  1.00  0.75           N  
ATOM   4629  CA  VAL A 292     -20.656  30.369   4.238  1.00  0.75           C  
ATOM   4630  C   VAL A 292     -21.963  30.328   3.453  1.00  0.75           C  
ATOM   4631  O   VAL A 292     -23.034  30.114   4.031  1.00  0.75           O  
ATOM   4632  CB  VAL A 292     -20.204  31.822   4.422  1.00  0.75           C  
ATOM   4633  CG1 VAL A 292     -21.368  32.652   4.939  1.00  0.75           C  
ATOM   4634  CG2 VAL A 292     -19.036  31.860   5.399  1.00  0.75           C  
ATOM   4635  H   VAL A 292     -18.780  30.041   3.221  1.00  0.75           H  
ATOM   4636  HA  VAL A 292     -20.823  29.937   5.224  1.00  0.75           H  
ATOM   4637  HB  VAL A 292     -19.891  32.230   3.456  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 292     -21.050  33.686   5.063  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 292     -22.188  32.606   4.222  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 292     -21.697  32.253   5.898  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 292     -18.705  32.888   5.530  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 292     -19.352  31.452   6.357  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 292     -18.216  31.262   5.003  1.00  0.75           H  
ATOM   4644  N   ARG A 293     -21.883  30.497   2.129  1.00  0.80           N  
ATOM   4645  CA  ARG A 293     -23.067  30.437   1.278  1.00  0.80           C  
ATOM   4646  C   ARG A 293     -23.836  29.136   1.490  1.00  0.80           C  
ATOM   4647  O   ARG A 293     -25.061  29.140   1.672  1.00  0.80           O  
ATOM   4648  CB  ARG A 293     -22.654  30.540  -0.188  1.00  0.80           C  
ATOM   4649  CG  ARG A 293     -23.760  30.542  -1.212  1.00  0.80           C  
ATOM   4650  CD  ARG A 293     -23.200  30.571  -2.609  1.00  0.80           C  
ATOM   4651  NE  ARG A 293     -22.442  31.801  -2.867  1.00  0.80           N  
ATOM   4652  CZ  ARG A 293     -21.707  32.053  -3.979  1.00  0.80           C  
ATOM   4653  NH1 ARG A 293     -21.640  31.172  -4.953  1.00  0.80           N  
ATOM   4654  NH2 ARG A 293     -21.052  33.194  -4.087  1.00  0.80           N  
ATOM   4655  H   ARG A 293     -20.977  30.687   1.694  1.00  0.80           H  
ATOM   4656  HA  ARG A 293     -23.717  31.274   1.529  1.00  0.80           H  
ATOM   4657 1HB  ARG A 293     -22.055  31.437  -0.332  1.00  0.80           H  
ATOM   4658 2HB  ARG A 293     -22.022  29.696  -0.438  1.00  0.80           H  
ATOM   4659 1HG  ARG A 293     -24.352  29.631  -1.100  1.00  0.80           H  
ATOM   4660 2HG  ARG A 293     -24.396  31.415  -1.069  1.00  0.80           H  
ATOM   4661 1HD  ARG A 293     -22.524  29.723  -2.738  1.00  0.80           H  
ATOM   4662 2HD  ARG A 293     -24.011  30.504  -3.334  1.00  0.80           H  
ATOM   4663  HE  ARG A 293     -22.458  32.515  -2.149  1.00  0.80           H  
ATOM   4664 1HH1 ARG A 293     -22.140  30.298  -4.879  1.00  0.80           H  
ATOM   4665 2HH1 ARG A 293     -21.083  31.378  -5.792  1.00  0.80           H  
ATOM   4666 1HH2 ARG A 293     -21.098  33.875  -3.342  1.00  0.80           H  
ATOM   4667 2HH2 ARG A 293     -20.505  33.387  -4.917  1.00  0.80           H  
ATOM   4668  N   TYR A 294     -23.118  28.016   1.493  1.00  0.85           N  
ATOM   4669  CA  TYR A 294     -23.784  26.738   1.620  1.00  0.85           C  
ATOM   4670  C   TYR A 294     -24.178  26.448   3.057  1.00  0.85           C  
ATOM   4671  O   TYR A 294     -25.203  25.824   3.296  1.00  0.85           O  
ATOM   4672  CB  TYR A 294     -22.942  25.648   0.983  1.00  0.85           C  
ATOM   4673  CG  TYR A 294     -22.844  25.943  -0.502  1.00  0.85           C  
ATOM   4674  CD1 TYR A 294     -21.614  26.152  -1.091  1.00  0.85           C  
ATOM   4675  CD2 TYR A 294     -24.009  26.102  -1.252  1.00  0.85           C  
ATOM   4676  CE1 TYR A 294     -21.534  26.503  -2.413  1.00  0.85           C  
ATOM   4677  CE2 TYR A 294     -23.927  26.456  -2.585  1.00  0.85           C  
ATOM   4678  CZ  TYR A 294     -22.682  26.657  -3.165  1.00  0.85           C  
ATOM   4679  OH  TYR A 294     -22.580  27.016  -4.497  1.00  0.85           O  
ATOM   4680  H   TYR A 294     -22.106  28.059   1.356  1.00  0.85           H  
ATOM   4681  HA  TYR A 294     -24.705  26.787   1.045  1.00  0.85           H  
ATOM   4682 1HB  TYR A 294     -21.934  25.641   1.417  1.00  0.85           H  
ATOM   4683 2HB  TYR A 294     -23.398  24.670   1.128  1.00  0.85           H  
ATOM   4684  HD1 TYR A 294     -20.699  26.043  -0.501  1.00  0.85           H  
ATOM   4685  HD2 TYR A 294     -24.986  25.956  -0.785  1.00  0.85           H  
ATOM   4686  HE1 TYR A 294     -20.564  26.664  -2.863  1.00  0.85           H  
ATOM   4687  HE2 TYR A 294     -24.840  26.582  -3.175  1.00  0.85           H  
ATOM   4688  HH  TYR A 294     -21.653  27.131  -4.727  1.00  0.85           H  
ATOM   4689  N   THR A 295     -23.423  26.945   4.027  1.00  0.90           N  
ATOM   4690  CA  THR A 295     -23.793  26.723   5.412  1.00  0.90           C  
ATOM   4691  C   THR A 295     -25.155  27.358   5.655  1.00  0.90           C  
ATOM   4692  O   THR A 295     -26.009  26.788   6.320  1.00  0.90           O  
ATOM   4693  CB  THR A 295     -22.784  27.345   6.389  1.00  0.90           C  
ATOM   4694  OG1 THR A 295     -21.490  26.762   6.189  1.00  0.90           O  
ATOM   4695  CG2 THR A 295     -23.238  27.073   7.808  1.00  0.90           C  
ATOM   4696  H   THR A 295     -22.568  27.449   3.818  1.00  0.90           H  
ATOM   4697  HA  THR A 295     -23.869  25.652   5.596  1.00  0.90           H  
ATOM   4698  HB  THR A 295     -22.722  28.421   6.214  1.00  0.90           H  
ATOM   4699  HG1 THR A 295     -21.245  26.870   5.245  1.00  0.90           H  
ATOM   4700 1HG2 THR A 295     -22.526  27.510   8.507  1.00  0.90           H  
ATOM   4701 2HG2 THR A 295     -24.222  27.517   7.965  1.00  0.90           H  
ATOM   4702 3HG2 THR A 295     -23.294  25.996   7.969  1.00  0.90           H  
ATOM   4703  N   LYS A 296     -25.354  28.571   5.133  1.00  0.96           N  
ATOM   4704  CA  LYS A 296     -26.631  29.253   5.294  1.00  0.96           C  
ATOM   4705  C   LYS A 296     -27.777  28.548   4.556  1.00  0.96           C  
ATOM   4706  O   LYS A 296     -28.893  28.464   5.073  1.00  0.96           O  
ATOM   4707  CB  LYS A 296     -26.520  30.699   4.806  1.00  0.96           C  
ATOM   4708  CG  LYS A 296     -25.681  31.606   5.704  1.00  0.96           C  
ATOM   4709  CD  LYS A 296     -25.596  33.013   5.138  1.00  0.96           C  
ATOM   4710  CE  LYS A 296     -24.820  33.940   6.058  1.00  0.96           C  
ATOM   4711  NZ  LYS A 296     -24.694  35.306   5.484  1.00  0.96           N  
ATOM   4712  H   LYS A 296     -24.599  29.026   4.616  1.00  0.96           H  
ATOM   4713  HA  LYS A 296     -26.878  29.262   6.355  1.00  0.96           H  
ATOM   4714 1HB  LYS A 296     -26.059  30.703   3.812  1.00  0.96           H  
ATOM   4715 2HB  LYS A 296     -27.514  31.130   4.709  1.00  0.96           H  
ATOM   4716 1HG  LYS A 296     -26.118  31.642   6.700  1.00  0.96           H  
ATOM   4717 2HG  LYS A 296     -24.673  31.195   5.779  1.00  0.96           H  
ATOM   4718 1HD  LYS A 296     -25.091  32.974   4.170  1.00  0.96           H  
ATOM   4719 2HD  LYS A 296     -26.598  33.412   4.992  1.00  0.96           H  
ATOM   4720 1HE  LYS A 296     -25.336  34.005   7.014  1.00  0.96           H  
ATOM   4721 2HE  LYS A 296     -23.829  33.533   6.224  1.00  0.96           H  
ATOM   4722 1HZ  LYS A 296     -24.176  35.894   6.122  1.00  0.96           H  
ATOM   4723 2HZ  LYS A 296     -24.205  35.255   4.601  1.00  0.96           H  
ATOM   4724 3HZ  LYS A 296     -25.614  35.697   5.338  1.00  0.96           H  
ATOM   4725  N   LYS A 297     -27.508  28.028   3.351  1.00  1.02           N  
ATOM   4726  CA  LYS A 297     -28.545  27.357   2.562  1.00  1.02           C  
ATOM   4727  C   LYS A 297     -28.937  25.961   3.063  1.00  1.02           C  
ATOM   4728  O   LYS A 297     -30.130  25.619   3.100  1.00  1.02           O  
ATOM   4729  CB  LYS A 297     -28.104  27.274   1.106  1.00  1.02           C  
ATOM   4730  CG  LYS A 297     -28.108  28.602   0.388  1.00  1.02           C  
ATOM   4731  CD  LYS A 297     -27.712  28.453  -1.059  1.00  1.02           C  
ATOM   4732  CE  LYS A 297     -27.706  29.793  -1.746  1.00  1.02           C  
ATOM   4733  NZ  LYS A 297     -29.076  30.412  -1.768  1.00  1.02           N  
ATOM   4734  H   LYS A 297     -26.577  28.146   2.948  1.00  1.02           H  
ATOM   4735  HA  LYS A 297     -29.439  27.975   2.603  1.00  1.02           H  
ATOM   4736 1HB  LYS A 297     -27.096  26.873   1.062  1.00  1.02           H  
ATOM   4737 2HB  LYS A 297     -28.733  26.602   0.573  1.00  1.02           H  
ATOM   4738 1HG  LYS A 297     -29.109  29.028   0.431  1.00  1.02           H  
ATOM   4739 2HG  LYS A 297     -27.422  29.283   0.881  1.00  1.02           H  
ATOM   4740 1HD  LYS A 297     -26.718  28.009  -1.128  1.00  1.02           H  
ATOM   4741 2HD  LYS A 297     -28.425  27.795  -1.573  1.00  1.02           H  
ATOM   4742 1HE  LYS A 297     -27.026  30.462  -1.222  1.00  1.02           H  
ATOM   4743 2HE  LYS A 297     -27.355  29.665  -2.761  1.00  1.02           H  
ATOM   4744 1HZ  LYS A 297     -29.035  31.300  -2.235  1.00  1.02           H  
ATOM   4745 2HZ  LYS A 297     -29.761  29.800  -2.267  1.00  1.02           H  
ATOM   4746 3HZ  LYS A 297     -29.394  30.541  -0.825  1.00  1.02           H  
ATOM   4747  N   VAL A 298     -27.947  25.169   3.473  1.00  1.08           N  
ATOM   4748  CA  VAL A 298     -28.173  23.811   3.944  1.00  1.08           C  
ATOM   4749  C   VAL A 298     -27.473  23.559   5.295  1.00  1.08           C  
ATOM   4750  O   VAL A 298     -26.613  22.684   5.390  1.00  1.08           O  
ATOM   4751  CB  VAL A 298     -27.693  22.792   2.884  1.00  1.08           C  
ATOM   4752  CG1 VAL A 298     -28.643  22.792   1.687  1.00  1.08           C  
ATOM   4753  CG2 VAL A 298     -26.311  23.134   2.425  1.00  1.08           C  
ATOM   4754  H   VAL A 298     -26.991  25.511   3.433  1.00  1.08           H  
ATOM   4755  HA  VAL A 298     -29.240  23.654   4.044  1.00  1.08           H  
ATOM   4756  HB  VAL A 298     -27.702  21.804   3.320  1.00  1.08           H  
ATOM   4757 1HG1 VAL A 298     -28.302  22.070   0.961  1.00  1.08           H  
ATOM   4758 2HG1 VAL A 298     -29.648  22.532   2.016  1.00  1.08           H  
ATOM   4759 3HG1 VAL A 298     -28.667  23.778   1.216  1.00  1.08           H  
ATOM   4760 1HG2 VAL A 298     -25.972  22.404   1.692  1.00  1.08           H  
ATOM   4761 2HG2 VAL A 298     -26.316  24.122   1.973  1.00  1.08           H  
ATOM   4762 3HG2 VAL A 298     -25.653  23.129   3.273  1.00  1.08           H  
ATOM   4763  N   PRO A 299     -27.900  24.243   6.382  1.00  1.13           N  
ATOM   4764  CA  PRO A 299     -27.284  24.296   7.709  1.00  1.13           C  
ATOM   4765  C   PRO A 299     -27.316  22.977   8.458  1.00  1.13           C  
ATOM   4766  O   PRO A 299     -26.635  22.804   9.467  1.00  1.13           O  
ATOM   4767  CB  PRO A 299     -28.145  25.331   8.440  1.00  1.13           C  
ATOM   4768  CG  PRO A 299     -29.478  25.286   7.747  1.00  1.13           C  
ATOM   4769  CD  PRO A 299     -29.156  25.027   6.305  1.00  1.13           C  
ATOM   4770  HA  PRO A 299     -26.248  24.651   7.605  1.00  1.13           H  
ATOM   4771 1HB  PRO A 299     -28.204  25.075   9.506  1.00  1.13           H  
ATOM   4772 2HB  PRO A 299     -27.665  26.321   8.369  1.00  1.13           H  
ATOM   4773 1HG  PRO A 299     -30.116  24.506   8.186  1.00  1.13           H  
ATOM   4774 2HG  PRO A 299     -30.000  26.243   7.888  1.00  1.13           H  
ATOM   4775 1HD  PRO A 299     -29.981  24.473   5.858  1.00  1.13           H  
ATOM   4776 2HD  PRO A 299     -28.977  25.988   5.820  1.00  1.13           H  
ATOM   4777  N   GLN A 300     -28.136  22.052   7.979  1.00  1.16           N  
ATOM   4778  CA  GLN A 300     -28.294  20.753   8.605  1.00  1.16           C  
ATOM   4779  C   GLN A 300     -27.145  19.815   8.230  1.00  1.16           C  
ATOM   4780  O   GLN A 300     -26.971  18.757   8.838  1.00  1.16           O  
ATOM   4781  CB  GLN A 300     -29.598  20.122   8.119  1.00  1.16           C  
ATOM   4782  CG  GLN A 300     -30.869  20.854   8.497  1.00  1.16           C  
ATOM   4783  CD  GLN A 300     -32.120  20.197   7.860  1.00  1.16           C  
ATOM   4784  OE1 GLN A 300     -32.558  20.566   6.745  1.00  1.16           O  
ATOM   4785  NE2 GLN A 300     -32.693  19.226   8.565  1.00  1.16           N  
ATOM   4786  H   GLN A 300     -28.670  22.251   7.150  1.00  1.16           H  
ATOM   4787  HA  GLN A 300     -28.308  20.879   9.687  1.00  1.16           H  
ATOM   4788 1HB  GLN A 300     -29.570  20.049   7.035  1.00  1.16           H  
ATOM   4789 2HB  GLN A 300     -29.676  19.111   8.516  1.00  1.16           H  
ATOM   4790 1HG  GLN A 300     -30.980  20.832   9.582  1.00  1.16           H  
ATOM   4791 2HG  GLN A 300     -30.802  21.885   8.147  1.00  1.16           H  
ATOM   4792 1HE2 GLN A 300     -33.499  18.752   8.209  1.00  1.16           H  
ATOM   4793 2HE2 GLN A 300     -32.312  18.957   9.452  1.00  1.16           H  
ATOM   4794  N   VAL A 301     -26.379  20.191   7.204  1.00  1.17           N  
ATOM   4795  CA  VAL A 301     -25.296  19.370   6.681  1.00  1.17           C  
ATOM   4796  C   VAL A 301     -24.067  19.510   7.556  1.00  1.17           C  
ATOM   4797  O   VAL A 301     -23.713  20.613   7.970  1.00  1.17           O  
ATOM   4798  CB  VAL A 301     -25.018  19.749   5.220  1.00  1.17           C  
ATOM   4799  CG1 VAL A 301     -23.853  18.997   4.682  1.00  1.17           C  
ATOM   4800  CG2 VAL A 301     -26.265  19.467   4.397  1.00  1.17           C  
ATOM   4801  H   VAL A 301     -26.548  21.090   6.749  1.00  1.17           H  
ATOM   4802  HA  VAL A 301     -25.589  18.327   6.704  1.00  1.17           H  
ATOM   4803  HB  VAL A 301     -24.789  20.795   5.174  1.00  1.17           H  
ATOM   4804 1HG1 VAL A 301     -23.667  19.295   3.652  1.00  1.17           H  
ATOM   4805 2HG1 VAL A 301     -22.985  19.220   5.280  1.00  1.17           H  
ATOM   4806 3HG1 VAL A 301     -24.056  17.928   4.721  1.00  1.17           H  
ATOM   4807 1HG2 VAL A 301     -26.093  19.750   3.359  1.00  1.17           H  
ATOM   4808 2HG2 VAL A 301     -26.489  18.416   4.457  1.00  1.17           H  
ATOM   4809 3HG2 VAL A 301     -27.099  20.040   4.800  1.00  1.17           H  
ATOM   4810  N   SER A 302     -23.442  18.380   7.887  1.00  1.16           N  
ATOM   4811  CA  SER A 302     -22.288  18.416   8.770  1.00  1.16           C  
ATOM   4812  C   SER A 302     -21.163  19.229   8.162  1.00  1.16           C  
ATOM   4813  O   SER A 302     -20.975  19.227   6.941  1.00  1.16           O  
ATOM   4814  CB  SER A 302     -21.816  16.994   9.029  1.00  1.16           C  
ATOM   4815  OG  SER A 302     -21.305  16.378   7.845  1.00  1.16           O  
ATOM   4816  H   SER A 302     -23.786  17.498   7.534  1.00  1.16           H  
ATOM   4817  HA  SER A 302     -22.586  18.879   9.712  1.00  1.16           H  
ATOM   4818 1HB  SER A 302     -21.051  17.002   9.800  1.00  1.16           H  
ATOM   4819 2HB  SER A 302     -22.651  16.408   9.412  1.00  1.16           H  
ATOM   4820  HG  SER A 302     -20.954  15.522   8.133  1.00  1.16           H  
ATOM   4821  N   GLU A 303     -20.348  19.837   9.027  1.00  1.12           N  
ATOM   4822  CA  GLU A 303     -19.249  20.659   8.550  1.00  1.12           C  
ATOM   4823  C   GLU A 303     -18.335  19.972   7.541  1.00  1.12           C  
ATOM   4824  O   GLU A 303     -18.163  20.523   6.462  1.00  1.12           O  
ATOM   4825  CB  GLU A 303     -18.454  21.293   9.702  1.00  1.12           C  
ATOM   4826  CG  GLU A 303     -17.289  22.151   9.229  1.00  1.12           C  
ATOM   4827  CD  GLU A 303     -16.521  22.788  10.357  1.00  1.12           C  
ATOM   4828  OE1 GLU A 303     -16.870  22.565  11.493  1.00  1.12           O  
ATOM   4829  OE2 GLU A 303     -15.583  23.500  10.083  1.00  1.12           O  
ATOM   4830  H   GLU A 303     -20.536  19.774  10.018  1.00  1.12           H  
ATOM   4831  HA  GLU A 303     -19.696  21.501   8.026  1.00  1.12           H  
ATOM   4832 1HB  GLU A 303     -19.121  21.952  10.258  1.00  1.12           H  
ATOM   4833 2HB  GLU A 303     -18.080  20.579  10.401  1.00  1.12           H  
ATOM   4834 1HG  GLU A 303     -16.607  21.519   8.659  1.00  1.12           H  
ATOM   4835 2HG  GLU A 303     -17.666  22.926   8.559  1.00  1.12           H  
ATOM   4836  N   PRO A 304     -17.768  18.772   7.787  1.00  1.08           N  
ATOM   4837  CA  PRO A 304     -16.868  18.107   6.865  1.00  1.08           C  
ATOM   4838  C   PRO A 304     -17.480  17.884   5.483  1.00  1.08           C  
ATOM   4839  O   PRO A 304     -16.752  17.789   4.496  1.00  1.08           O  
ATOM   4840  CB  PRO A 304     -16.611  16.764   7.559  1.00  1.08           C  
ATOM   4841  CG  PRO A 304     -16.865  17.032   9.018  1.00  1.08           C  
ATOM   4842  CD  PRO A 304     -18.018  17.995   9.020  1.00  1.08           C  
ATOM   4843  HA  PRO A 304     -15.940  18.691   6.788  1.00  1.08           H  
ATOM   4844 1HB  PRO A 304     -17.283  15.997   7.142  1.00  1.08           H  
ATOM   4845 2HB  PRO A 304     -15.582  16.429   7.360  1.00  1.08           H  
ATOM   4846 1HG  PRO A 304     -17.095  16.094   9.545  1.00  1.08           H  
ATOM   4847 2HG  PRO A 304     -15.967  17.453   9.491  1.00  1.08           H  
ATOM   4848 1HD  PRO A 304     -18.940  17.433   8.927  1.00  1.08           H  
ATOM   4849 2HD  PRO A 304     -17.973  18.566   9.918  1.00  1.08           H  
ATOM   4850  N   THR A 305     -18.815  17.822   5.388  1.00  1.02           N  
ATOM   4851  CA  THR A 305     -19.453  17.598   4.104  1.00  1.02           C  
ATOM   4852  C   THR A 305     -19.555  18.939   3.406  1.00  1.02           C  
ATOM   4853  O   THR A 305     -19.254  19.061   2.218  1.00  1.02           O  
ATOM   4854  CB  THR A 305     -20.841  16.975   4.249  1.00  1.02           C  
ATOM   4855  OG1 THR A 305     -20.748  15.737   4.973  1.00  1.02           O  
ATOM   4856  CG2 THR A 305     -21.439  16.722   2.850  1.00  1.02           C  
ATOM   4857  H   THR A 305     -19.417  17.964   6.194  1.00  1.02           H  
ATOM   4858  HA  THR A 305     -18.831  16.937   3.501  1.00  1.02           H  
ATOM   4859  HB  THR A 305     -21.463  17.641   4.806  1.00  1.02           H  
ATOM   4860  HG1 THR A 305     -20.831  15.936   5.935  1.00  1.02           H  
ATOM   4861 1HG2 THR A 305     -22.431  16.284   2.950  1.00  1.02           H  
ATOM   4862 2HG2 THR A 305     -21.511  17.670   2.315  1.00  1.02           H  
ATOM   4863 3HG2 THR A 305     -20.794  16.041   2.296  1.00  1.02           H  
ATOM   4864  N   LEU A 306     -19.929  19.973   4.165  1.00  0.97           N  
ATOM   4865  CA  LEU A 306     -20.031  21.307   3.595  1.00  0.97           C  
ATOM   4866  C   LEU A 306     -18.656  21.712   3.081  1.00  0.97           C  
ATOM   4867  O   LEU A 306     -18.530  22.309   2.008  1.00  0.97           O  
ATOM   4868  CB  LEU A 306     -20.474  22.321   4.658  1.00  0.97           C  
ATOM   4869  CG  LEU A 306     -21.899  22.260   5.182  1.00  0.97           C  
ATOM   4870  CD1 LEU A 306     -22.032  23.185   6.366  1.00  0.97           C  
ATOM   4871  CD2 LEU A 306     -22.857  22.707   4.095  1.00  0.97           C  
ATOM   4872  H   LEU A 306     -20.156  19.817   5.149  1.00  0.97           H  
ATOM   4873  HA  LEU A 306     -20.738  21.292   2.766  1.00  0.97           H  
ATOM   4874 1HB  LEU A 306     -19.813  22.226   5.516  1.00  0.97           H  
ATOM   4875 2HB  LEU A 306     -20.349  23.304   4.245  1.00  0.97           H  
ATOM   4876  HG  LEU A 306     -22.130  21.260   5.511  1.00  0.97           H  
ATOM   4877 1HD1 LEU A 306     -23.059  23.141   6.744  1.00  0.97           H  
ATOM   4878 2HD1 LEU A 306     -21.350  22.873   7.147  1.00  0.97           H  
ATOM   4879 3HD1 LEU A 306     -21.798  24.197   6.060  1.00  0.97           H  
ATOM   4880 1HD2 LEU A 306     -23.860  22.686   4.492  1.00  0.97           H  
ATOM   4881 2HD2 LEU A 306     -22.615  23.724   3.788  1.00  0.97           H  
ATOM   4882 3HD2 LEU A 306     -22.783  22.041   3.238  1.00  0.97           H  
ATOM   4883  N   VAL A 307     -17.622  21.349   3.846  1.00  0.92           N  
ATOM   4884  CA  VAL A 307     -16.245  21.636   3.502  1.00  0.92           C  
ATOM   4885  C   VAL A 307     -15.780  20.845   2.286  1.00  0.92           C  
ATOM   4886  O   VAL A 307     -15.206  21.431   1.370  1.00  0.92           O  
ATOM   4887  CB  VAL A 307     -15.330  21.368   4.704  1.00  0.92           C  
ATOM   4888  CG1 VAL A 307     -13.898  21.479   4.289  1.00  0.92           C  
ATOM   4889  CG2 VAL A 307     -15.627  22.402   5.797  1.00  0.92           C  
ATOM   4890  H   VAL A 307     -17.812  20.870   4.723  1.00  0.92           H  
ATOM   4891  HA  VAL A 307     -16.170  22.695   3.267  1.00  0.92           H  
ATOM   4892  HB  VAL A 307     -15.508  20.363   5.077  1.00  0.92           H  
ATOM   4893 1HG1 VAL A 307     -13.258  21.287   5.148  1.00  0.92           H  
ATOM   4894 2HG1 VAL A 307     -13.696  20.745   3.513  1.00  0.92           H  
ATOM   4895 3HG1 VAL A 307     -13.706  22.480   3.907  1.00  0.92           H  
ATOM   4896 1HG2 VAL A 307     -14.987  22.222   6.659  1.00  0.92           H  
ATOM   4897 2HG2 VAL A 307     -15.437  23.398   5.409  1.00  0.92           H  
ATOM   4898 3HG2 VAL A 307     -16.659  22.336   6.100  1.00  0.92           H  
ATOM   4899  N   GLU A 308     -16.044  19.533   2.230  1.00  0.88           N  
ATOM   4900  CA  GLU A 308     -15.632  18.761   1.058  1.00  0.88           C  
ATOM   4901  C   GLU A 308     -16.240  19.345  -0.212  1.00  0.88           C  
ATOM   4902  O   GLU A 308     -15.543  19.565  -1.209  1.00  0.88           O  
ATOM   4903  CB  GLU A 308     -16.071  17.292   1.180  1.00  0.88           C  
ATOM   4904  CG  GLU A 308     -15.624  16.401  -0.010  1.00  0.88           C  
ATOM   4905  CD  GLU A 308     -16.054  14.930   0.090  1.00  0.88           C  
ATOM   4906  OE1 GLU A 308     -16.744  14.578   1.015  1.00  0.88           O  
ATOM   4907  OE2 GLU A 308     -15.671  14.168  -0.767  1.00  0.88           O  
ATOM   4908  H   GLU A 308     -16.499  19.053   3.005  1.00  0.88           H  
ATOM   4909  HA  GLU A 308     -14.547  18.806   0.975  1.00  0.88           H  
ATOM   4910 1HB  GLU A 308     -15.665  16.866   2.097  1.00  0.88           H  
ATOM   4911 2HB  GLU A 308     -17.160  17.244   1.252  1.00  0.88           H  
ATOM   4912 1HG  GLU A 308     -16.041  16.823  -0.924  1.00  0.88           H  
ATOM   4913 2HG  GLU A 308     -14.539  16.449  -0.089  1.00  0.88           H  
ATOM   4914  N   VAL A 309     -17.538  19.639  -0.159  1.00  0.85           N  
ATOM   4915  CA  VAL A 309     -18.233  20.177  -1.312  1.00  0.85           C  
ATOM   4916  C   VAL A 309     -17.708  21.558  -1.663  1.00  0.85           C  
ATOM   4917  O   VAL A 309     -17.427  21.826  -2.830  1.00  0.85           O  
ATOM   4918  CB  VAL A 309     -19.746  20.205  -1.045  1.00  0.85           C  
ATOM   4919  CG1 VAL A 309     -20.494  20.943  -2.178  1.00  0.85           C  
ATOM   4920  CG2 VAL A 309     -20.232  18.769  -0.925  1.00  0.85           C  
ATOM   4921  H   VAL A 309     -18.063  19.454   0.699  1.00  0.85           H  
ATOM   4922  HA  VAL A 309     -18.052  19.513  -2.157  1.00  0.85           H  
ATOM   4923  HB  VAL A 309     -19.934  20.736  -0.107  1.00  0.85           H  
ATOM   4924 1HG1 VAL A 309     -21.564  20.952  -1.964  1.00  0.85           H  
ATOM   4925 2HG1 VAL A 309     -20.126  21.962  -2.232  1.00  0.85           H  
ATOM   4926 3HG1 VAL A 309     -20.320  20.439  -3.127  1.00  0.85           H  
ATOM   4927 1HG2 VAL A 309     -21.276  18.771  -0.710  1.00  0.85           H  
ATOM   4928 2HG2 VAL A 309     -20.047  18.238  -1.858  1.00  0.85           H  
ATOM   4929 3HG2 VAL A 309     -19.699  18.272  -0.116  1.00  0.85           H  
ATOM   4930  N   SER A 310     -17.525  22.425  -0.665  1.00  0.82           N  
ATOM   4931  CA  SER A 310     -17.029  23.766  -0.920  1.00  0.82           C  
ATOM   4932  C   SER A 310     -15.641  23.727  -1.544  1.00  0.82           C  
ATOM   4933  O   SER A 310     -15.363  24.470  -2.485  1.00  0.82           O  
ATOM   4934  CB  SER A 310     -16.985  24.537   0.368  1.00  0.82           C  
ATOM   4935  OG  SER A 310     -18.281  24.694   0.872  1.00  0.82           O  
ATOM   4936  H   SER A 310     -17.762  22.172   0.293  1.00  0.82           H  
ATOM   4937  HA  SER A 310     -17.711  24.264  -1.609  1.00  0.82           H  
ATOM   4938 1HB  SER A 310     -16.365  24.011   1.095  1.00  0.82           H  
ATOM   4939 2HB  SER A 310     -16.536  25.518   0.196  1.00  0.82           H  
ATOM   4940  HG  SER A 310     -18.552  23.799   1.174  1.00  0.82           H  
ATOM   4941  N   ARG A 311     -14.771  22.832  -1.058  1.00  0.80           N  
ATOM   4942  CA  ARG A 311     -13.432  22.712  -1.621  1.00  0.80           C  
ATOM   4943  C   ARG A 311     -13.501  22.269  -3.072  1.00  0.80           C  
ATOM   4944  O   ARG A 311     -12.780  22.802  -3.921  1.00  0.80           O  
ATOM   4945  CB  ARG A 311     -12.590  21.716  -0.832  1.00  0.80           C  
ATOM   4946  CG  ARG A 311     -12.141  22.185   0.547  1.00  0.80           C  
ATOM   4947  CD  ARG A 311     -11.436  21.112   1.286  1.00  0.80           C  
ATOM   4948  NE  ARG A 311     -10.959  21.569   2.585  1.00  0.80           N  
ATOM   4949  CZ  ARG A 311     -10.482  20.765   3.557  1.00  0.80           C  
ATOM   4950  NH1 ARG A 311     -10.427  19.465   3.370  1.00  0.80           N  
ATOM   4951  NH2 ARG A 311     -10.070  21.285   4.701  1.00  0.80           N  
ATOM   4952  H   ARG A 311     -15.034  22.241  -0.272  1.00  0.80           H  
ATOM   4953  HA  ARG A 311     -12.948  23.684  -1.572  1.00  0.80           H  
ATOM   4954 1HB  ARG A 311     -13.169  20.800  -0.689  1.00  0.80           H  
ATOM   4955 2HB  ARG A 311     -11.702  21.456  -1.403  1.00  0.80           H  
ATOM   4956 1HG  ARG A 311     -11.452  23.008   0.434  1.00  0.80           H  
ATOM   4957 2HG  ARG A 311     -12.996  22.514   1.127  1.00  0.80           H  
ATOM   4958 1HD  ARG A 311     -12.122  20.279   1.446  1.00  0.80           H  
ATOM   4959 2HD  ARG A 311     -10.580  20.776   0.707  1.00  0.80           H  
ATOM   4960  HE  ARG A 311     -10.984  22.564   2.768  1.00  0.80           H  
ATOM   4961 1HH1 ARG A 311     -10.742  19.067   2.498  1.00  0.80           H  
ATOM   4962 2HH1 ARG A 311     -10.069  18.865   4.100  1.00  0.80           H  
ATOM   4963 1HH2 ARG A 311     -10.111  22.284   4.846  1.00  0.80           H  
ATOM   4964 2HH2 ARG A 311      -9.712  20.684   5.429  1.00  0.80           H  
ATOM   4965  N   ASN A 312     -14.407  21.336  -3.377  1.00  0.79           N  
ATOM   4966  CA  ASN A 312     -14.545  20.865  -4.743  1.00  0.79           C  
ATOM   4967  C   ASN A 312     -15.087  21.965  -5.652  1.00  0.79           C  
ATOM   4968  O   ASN A 312     -14.578  22.166  -6.757  1.00  0.79           O  
ATOM   4969  CB  ASN A 312     -15.438  19.654  -4.790  1.00  0.79           C  
ATOM   4970  CG  ASN A 312     -14.803  18.410  -4.247  1.00  0.79           C  
ATOM   4971  OD1 ASN A 312     -13.573  18.313  -4.138  1.00  0.79           O  
ATOM   4972  ND2 ASN A 312     -15.617  17.438  -3.917  1.00  0.79           N  
ATOM   4973  H   ASN A 312     -14.976  20.913  -2.641  1.00  0.79           H  
ATOM   4974  HA  ASN A 312     -13.559  20.587  -5.115  1.00  0.79           H  
ATOM   4975 1HB  ASN A 312     -16.356  19.855  -4.236  1.00  0.79           H  
ATOM   4976 2HB  ASN A 312     -15.704  19.478  -5.803  1.00  0.79           H  
ATOM   4977 1HD2 ASN A 312     -15.248  16.576  -3.562  1.00  0.79           H  
ATOM   4978 2HD2 ASN A 312     -16.603  17.550  -4.027  1.00  0.79           H  
ATOM   4979  N   LEU A 313     -16.079  22.717  -5.166  1.00  0.78           N  
ATOM   4980  CA  LEU A 313     -16.659  23.817  -5.931  1.00  0.78           C  
ATOM   4981  C   LEU A 313     -15.591  24.902  -6.103  1.00  0.78           C  
ATOM   4982  O   LEU A 313     -15.510  25.569  -7.140  1.00  0.78           O  
ATOM   4983  CB  LEU A 313     -17.889  24.366  -5.206  1.00  0.78           C  
ATOM   4984  CG  LEU A 313     -19.107  23.419  -5.112  1.00  0.78           C  
ATOM   4985  CD1 LEU A 313     -20.147  24.054  -4.245  1.00  0.78           C  
ATOM   4986  CD2 LEU A 313     -19.643  23.138  -6.464  1.00  0.78           C  
ATOM   4987  H   LEU A 313     -16.460  22.498  -4.247  1.00  0.78           H  
ATOM   4988  HA  LEU A 313     -16.956  23.451  -6.913  1.00  0.78           H  
ATOM   4989 1HB  LEU A 313     -17.592  24.591  -4.184  1.00  0.78           H  
ATOM   4990 2HB  LEU A 313     -18.206  25.285  -5.692  1.00  0.78           H  
ATOM   4991  HG  LEU A 313     -18.808  22.494  -4.654  1.00  0.78           H  
ATOM   4992 1HD1 LEU A 313     -21.003  23.390  -4.158  1.00  0.78           H  
ATOM   4993 2HD1 LEU A 313     -19.727  24.238  -3.255  1.00  0.78           H  
ATOM   4994 3HD1 LEU A 313     -20.458  24.992  -4.693  1.00  0.78           H  
ATOM   4995 1HD2 LEU A 313     -20.501  22.467  -6.395  1.00  0.78           H  
ATOM   4996 2HD2 LEU A 313     -19.947  24.077  -6.911  1.00  0.78           H  
ATOM   4997 3HD2 LEU A 313     -18.862  22.672  -7.067  1.00  0.78           H  
ATOM   4998  N   GLY A 314     -14.749  25.040  -5.079  1.00  0.78           N  
ATOM   4999  CA  GLY A 314     -13.630  25.959  -5.043  1.00  0.78           C  
ATOM   5000  C   GLY A 314     -12.692  25.658  -6.195  1.00  0.78           C  
ATOM   5001  O   GLY A 314     -12.318  26.562  -6.953  1.00  0.78           O  
ATOM   5002  H   GLY A 314     -14.908  24.482  -4.248  1.00  0.78           H  
ATOM   5003 1HA  GLY A 314     -13.982  26.980  -5.084  1.00  0.78           H  
ATOM   5004 2HA  GLY A 314     -13.101  25.828  -4.107  1.00  0.78           H  
ATOM   5005  N   LYS A 315     -12.317  24.378  -6.323  1.00  0.79           N  
ATOM   5006  CA  LYS A 315     -11.449  23.918  -7.397  1.00  0.79           C  
ATOM   5007  C   LYS A 315     -12.090  24.149  -8.759  1.00  0.79           C  
ATOM   5008  O   LYS A 315     -11.395  24.533  -9.702  1.00  0.79           O  
ATOM   5009  CB  LYS A 315     -11.092  22.440  -7.228  1.00  0.79           C  
ATOM   5010  CG  LYS A 315     -10.135  22.140  -6.072  1.00  0.79           C  
ATOM   5011  CD  LYS A 315      -9.834  20.643  -5.972  1.00  0.79           C  
ATOM   5012  CE  LYS A 315      -8.877  20.336  -4.826  1.00  0.79           C  
ATOM   5013  NZ  LYS A 315      -8.594  18.872  -4.713  1.00  0.79           N  
ATOM   5014  H   LYS A 315     -12.646  23.706  -5.628  1.00  0.79           H  
ATOM   5015  HA  LYS A 315     -10.525  24.494  -7.360  1.00  0.79           H  
ATOM   5016 1HB  LYS A 315     -12.006  21.869  -7.055  1.00  0.79           H  
ATOM   5017 2HB  LYS A 315     -10.644  22.068  -8.147  1.00  0.79           H  
ATOM   5018 1HG  LYS A 315      -9.204  22.686  -6.218  1.00  0.79           H  
ATOM   5019 2HG  LYS A 315     -10.586  22.472  -5.140  1.00  0.79           H  
ATOM   5020 1HD  LYS A 315     -10.769  20.099  -5.806  1.00  0.79           H  
ATOM   5021 2HD  LYS A 315      -9.392  20.296  -6.904  1.00  0.79           H  
ATOM   5022 1HE  LYS A 315      -7.940  20.865  -4.993  1.00  0.79           H  
ATOM   5023 2HE  LYS A 315      -9.319  20.683  -3.891  1.00  0.79           H  
ATOM   5024 1HZ  LYS A 315      -7.959  18.710  -3.945  1.00  0.79           H  
ATOM   5025 2HZ  LYS A 315      -9.457  18.372  -4.546  1.00  0.79           H  
ATOM   5026 3HZ  LYS A 315      -8.174  18.538  -5.573  1.00  0.79           H  
ATOM   5027  N   VAL A 316     -13.422  24.002  -8.863  1.00  0.79           N  
ATOM   5028  CA  VAL A 316     -14.069  24.270 -10.146  1.00  0.79           C  
ATOM   5029  C   VAL A 316     -13.856  25.724 -10.485  1.00  0.79           C  
ATOM   5030  O   VAL A 316     -13.477  26.069 -11.603  1.00  0.79           O  
ATOM   5031  CB  VAL A 316     -15.598  24.073 -10.121  1.00  0.79           C  
ATOM   5032  CG1 VAL A 316     -16.158  24.552 -11.462  1.00  0.79           C  
ATOM   5033  CG2 VAL A 316     -15.933  22.653  -9.837  1.00  0.79           C  
ATOM   5034  H   VAL A 316     -13.960  23.657  -8.066  1.00  0.79           H  
ATOM   5035  HA  VAL A 316     -13.618  23.646 -10.915  1.00  0.79           H  
ATOM   5036  HB  VAL A 316     -16.039  24.698  -9.358  1.00  0.79           H  
ATOM   5037 1HG1 VAL A 316     -17.220  24.452 -11.469  1.00  0.79           H  
ATOM   5038 2HG1 VAL A 316     -15.897  25.598 -11.613  1.00  0.79           H  
ATOM   5039 3HG1 VAL A 316     -15.737  23.966 -12.263  1.00  0.79           H  
ATOM   5040 1HG2 VAL A 316     -17.014  22.514  -9.837  1.00  0.79           H  
ATOM   5041 2HG2 VAL A 316     -15.493  22.064 -10.568  1.00  0.79           H  
ATOM   5042 3HG2 VAL A 316     -15.538  22.374  -8.892  1.00  0.79           H  
ATOM   5043  N   GLY A 317     -14.073  26.579  -9.489  1.00  0.80           N  
ATOM   5044  CA  GLY A 317     -13.897  28.003  -9.643  1.00  0.80           C  
ATOM   5045  C   GLY A 317     -12.507  28.301 -10.165  1.00  0.80           C  
ATOM   5046  O   GLY A 317     -12.360  28.941 -11.202  1.00  0.80           O  
ATOM   5047  H   GLY A 317     -14.392  26.216  -8.591  1.00  0.80           H  
ATOM   5048 1HA  GLY A 317     -14.648  28.396 -10.328  1.00  0.80           H  
ATOM   5049 2HA  GLY A 317     -14.039  28.489  -8.680  1.00  0.80           H  
ATOM   5050  N   SER A 318     -11.485  27.804  -9.478  1.00  0.80           N  
ATOM   5051  CA  SER A 318     -10.113  28.080  -9.880  1.00  0.80           C  
ATOM   5052  C   SER A 318      -9.795  27.579 -11.289  1.00  0.80           C  
ATOM   5053  O   SER A 318      -9.306  28.340 -12.137  1.00  0.80           O  
ATOM   5054  CB  SER A 318      -9.167  27.427  -8.878  1.00  0.80           C  
ATOM   5055  OG  SER A 318      -7.811  27.677  -9.181  1.00  0.80           O  
ATOM   5056  H   SER A 318     -11.680  27.256  -8.639  1.00  0.80           H  
ATOM   5057  HA  SER A 318      -9.972  29.155  -9.871  1.00  0.80           H  
ATOM   5058 1HB  SER A 318      -9.395  27.797  -7.891  1.00  0.80           H  
ATOM   5059 2HB  SER A 318      -9.347  26.353  -8.861  1.00  0.80           H  
ATOM   5060  HG  SER A 318      -7.312  27.442  -8.359  1.00  0.80           H  
ATOM   5061  N   LYS A 319     -10.104  26.310 -11.564  1.00  0.81           N  
ATOM   5062  CA  LYS A 319      -9.761  25.739 -12.854  1.00  0.81           C  
ATOM   5063  C   LYS A 319     -10.501  26.387 -14.004  1.00  0.81           C  
ATOM   5064  O   LYS A 319      -9.916  26.630 -15.057  1.00  0.81           O  
ATOM   5065  CB  LYS A 319     -10.033  24.225 -12.876  1.00  0.81           C  
ATOM   5066  CG  LYS A 319      -9.060  23.378 -12.030  1.00  0.81           C  
ATOM   5067  CD  LYS A 319      -9.368  21.863 -12.102  1.00  0.81           C  
ATOM   5068  CE  LYS A 319      -8.319  21.042 -11.302  1.00  0.81           C  
ATOM   5069  NZ  LYS A 319      -8.561  19.544 -11.365  1.00  0.81           N  
ATOM   5070  H   LYS A 319     -10.553  25.728 -10.858  1.00  0.81           H  
ATOM   5071  HA  LYS A 319      -8.696  25.899 -13.017  1.00  0.81           H  
ATOM   5072 1HB  LYS A 319     -11.046  24.044 -12.494  1.00  0.81           H  
ATOM   5073 2HB  LYS A 319     -10.005  23.867 -13.902  1.00  0.81           H  
ATOM   5074 1HG  LYS A 319      -8.039  23.550 -12.365  1.00  0.81           H  
ATOM   5075 2HG  LYS A 319      -9.141  23.699 -10.990  1.00  0.81           H  
ATOM   5076 1HD  LYS A 319     -10.362  21.680 -11.684  1.00  0.81           H  
ATOM   5077 2HD  LYS A 319      -9.365  21.536 -13.142  1.00  0.81           H  
ATOM   5078 1HE  LYS A 319      -7.331  21.253 -11.709  1.00  0.81           H  
ATOM   5079 2HE  LYS A 319      -8.346  21.358 -10.258  1.00  0.81           H  
ATOM   5080 1HZ  LYS A 319      -7.838  19.044 -10.832  1.00  0.81           H  
ATOM   5081 2HZ  LYS A 319      -9.464  19.323 -10.979  1.00  0.81           H  
ATOM   5082 3HZ  LYS A 319      -8.523  19.231 -12.322  1.00  0.81           H  
ATOM   5083  N   CYS A 320     -11.775  26.698 -13.815  1.00  0.82           N  
ATOM   5084  CA  CYS A 320     -12.549  27.240 -14.913  1.00  0.82           C  
ATOM   5085  C   CYS A 320     -12.406  28.751 -15.040  1.00  0.82           C  
ATOM   5086  O   CYS A 320     -12.434  29.288 -16.136  1.00  0.82           O  
ATOM   5087  CB  CYS A 320     -14.010  26.865 -14.750  1.00  0.82           C  
ATOM   5088  SG  CYS A 320     -14.290  25.085 -14.825  1.00  0.82           S  
ATOM   5089  H   CYS A 320     -12.238  26.514 -12.927  1.00  0.82           H  
ATOM   5090  HA  CYS A 320     -12.181  26.793 -15.839  1.00  0.82           H  
ATOM   5091 1HB  CYS A 320     -14.377  27.227 -13.786  1.00  0.82           H  
ATOM   5092 2HB  CYS A 320     -14.607  27.339 -15.529  1.00  0.82           H  
ATOM   5093  N   CYS A 321     -12.168  29.462 -13.942  1.00  0.85           N  
ATOM   5094  CA  CYS A 321     -12.040  30.918 -14.023  1.00  0.85           C  
ATOM   5095  C   CYS A 321     -10.853  31.272 -14.903  1.00  0.85           C  
ATOM   5096  O   CYS A 321     -10.882  32.247 -15.650  1.00  0.85           O  
ATOM   5097  CB  CYS A 321     -11.916  31.513 -12.625  1.00  0.85           C  
ATOM   5098  SG  CYS A 321     -11.854  33.338 -12.473  1.00  0.85           S  
ATOM   5099  H   CYS A 321     -12.123  29.022 -13.026  1.00  0.85           H  
ATOM   5100  HA  CYS A 321     -12.942  31.318 -14.483  1.00  0.85           H  
ATOM   5101 1HB  CYS A 321     -12.771  31.187 -12.040  1.00  0.85           H  
ATOM   5102 2HB  CYS A 321     -11.024  31.103 -12.136  1.00  0.85           H  
ATOM   5103  N   LYS A 322      -9.800  30.459 -14.837  1.00  0.90           N  
ATOM   5104  CA  LYS A 322      -8.621  30.662 -15.668  1.00  0.90           C  
ATOM   5105  C   LYS A 322      -8.895  30.518 -17.188  1.00  0.90           C  
ATOM   5106  O   LYS A 322      -8.098  30.974 -18.010  1.00  0.90           O  
ATOM   5107  CB  LYS A 322      -7.542  29.677 -15.235  1.00  0.90           C  
ATOM   5108  CG  LYS A 322      -6.963  29.977 -13.855  1.00  0.90           C  
ATOM   5109  CD  LYS A 322      -5.957  28.925 -13.419  1.00  0.90           C  
ATOM   5110  CE  LYS A 322      -5.432  29.219 -12.020  1.00  0.90           C  
ATOM   5111  NZ  LYS A 322      -4.478  28.177 -11.550  1.00  0.90           N  
ATOM   5112  H   LYS A 322      -9.805  29.682 -14.169  1.00  0.90           H  
ATOM   5113  HA  LYS A 322      -8.260  31.675 -15.492  1.00  0.90           H  
ATOM   5114 1HB  LYS A 322      -7.970  28.669 -15.203  1.00  0.90           H  
ATOM   5115 2HB  LYS A 322      -6.734  29.672 -15.962  1.00  0.90           H  
ATOM   5116 1HG  LYS A 322      -6.469  30.947 -13.879  1.00  0.90           H  
ATOM   5117 2HG  LYS A 322      -7.770  30.025 -13.126  1.00  0.90           H  
ATOM   5118 1HD  LYS A 322      -6.450  27.949 -13.413  1.00  0.90           H  
ATOM   5119 2HD  LYS A 322      -5.124  28.893 -14.119  1.00  0.90           H  
ATOM   5120 1HE  LYS A 322      -4.930  30.184 -12.022  1.00  0.90           H  
ATOM   5121 2HE  LYS A 322      -6.278  29.259 -11.325  1.00  0.90           H  
ATOM   5122 1HZ  LYS A 322      -4.162  28.408 -10.618  1.00  0.90           H  
ATOM   5123 2HZ  LYS A 322      -4.948  27.282 -11.531  1.00  0.90           H  
ATOM   5124 3HZ  LYS A 322      -3.687  28.132 -12.174  1.00  0.90           H  
ATOM   5125  N   HIS A 323      -9.969  29.817 -17.562  1.00  0.96           N  
ATOM   5126  CA  HIS A 323     -10.313  29.567 -18.961  1.00  0.96           C  
ATOM   5127  C   HIS A 323     -10.946  30.792 -19.646  1.00  0.96           C  
ATOM   5128  O   HIS A 323     -11.576  31.614 -18.982  1.00  0.96           O  
ATOM   5129  CB  HIS A 323     -11.271  28.381 -19.107  1.00  0.96           C  
ATOM   5130  CG  HIS A 323     -10.685  27.060 -18.750  1.00  0.96           C  
ATOM   5131  ND1 HIS A 323     -11.230  25.863 -19.174  1.00  0.96           N  
ATOM   5132  CD2 HIS A 323      -9.612  26.738 -18.002  1.00  0.96           C  
ATOM   5133  CE1 HIS A 323     -10.520  24.863 -18.685  1.00  0.96           C  
ATOM   5134  NE2 HIS A 323      -9.531  25.366 -17.976  1.00  0.96           N  
ATOM   5135  H   HIS A 323     -10.620  29.488 -16.855  1.00  0.96           H  
ATOM   5136  HA  HIS A 323      -9.401  29.292 -19.467  1.00  0.96           H  
ATOM   5137 1HB  HIS A 323     -12.145  28.540 -18.482  1.00  0.96           H  
ATOM   5138 2HB  HIS A 323     -11.624  28.331 -20.121  1.00  0.96           H  
ATOM   5139  HD2 HIS A 323      -8.939  27.432 -17.498  1.00  0.96           H  
ATOM   5140  HE1 HIS A 323     -10.719  23.804 -18.843  1.00  0.96           H  
ATOM   5141  HE2 HIS A 323      -8.827  24.839 -17.482  1.00  0.96           H  
ATOM   5142  N   PRO A 324     -10.779  30.971 -20.971  1.00  1.04           N  
ATOM   5143  CA  PRO A 324     -11.453  31.985 -21.766  1.00  1.04           C  
ATOM   5144  C   PRO A 324     -12.957  31.849 -21.596  1.00  1.04           C  
ATOM   5145  O   PRO A 324     -13.475  30.729 -21.499  1.00  1.04           O  
ATOM   5146  CB  PRO A 324     -11.010  31.653 -23.199  1.00  1.04           C  
ATOM   5147  CG  PRO A 324      -9.678  30.961 -23.030  1.00  1.04           C  
ATOM   5148  CD  PRO A 324      -9.802  30.161 -21.741  1.00  1.04           C  
ATOM   5149  HA  PRO A 324     -11.108  32.983 -21.454  1.00  1.04           H  
ATOM   5150 1HB  PRO A 324     -11.762  31.021 -23.691  1.00  1.04           H  
ATOM   5151 2HB  PRO A 324     -10.934  32.579 -23.790  1.00  1.04           H  
ATOM   5152 1HG  PRO A 324      -9.465  30.328 -23.907  1.00  1.04           H  
ATOM   5153 2HG  PRO A 324      -8.875  31.711 -22.981  1.00  1.04           H  
ATOM   5154 1HD  PRO A 324     -10.181  29.146 -21.931  1.00  1.04           H  
ATOM   5155 2HD  PRO A 324      -8.806  30.171 -21.274  1.00  1.04           H  
ATOM   5156  N   GLU A 325     -13.663  32.978 -21.626  1.00  1.10           N  
ATOM   5157  CA  GLU A 325     -15.115  33.022 -21.414  1.00  1.10           C  
ATOM   5158  C   GLU A 325     -15.894  31.968 -22.193  1.00  1.10           C  
ATOM   5159  O   GLU A 325     -16.824  31.356 -21.665  1.00  1.10           O  
ATOM   5160  CB  GLU A 325     -15.642  34.410 -21.784  1.00  1.10           C  
ATOM   5161  CG  GLU A 325     -17.150  34.603 -21.586  1.00  1.10           C  
ATOM   5162  CD  GLU A 325     -17.633  36.010 -21.954  1.00  1.10           C  
ATOM   5163  OE1 GLU A 325     -16.815  36.831 -22.284  1.00  1.10           O  
ATOM   5164  OE2 GLU A 325     -18.833  36.254 -21.905  1.00  1.10           O  
ATOM   5165  H   GLU A 325     -13.170  33.853 -21.746  1.00  1.10           H  
ATOM   5166  HA  GLU A 325     -15.302  32.860 -20.362  1.00  1.10           H  
ATOM   5167 1HB  GLU A 325     -15.126  35.160 -21.184  1.00  1.10           H  
ATOM   5168 2HB  GLU A 325     -15.413  34.615 -22.830  1.00  1.10           H  
ATOM   5169 1HG  GLU A 325     -17.679  33.876 -22.203  1.00  1.10           H  
ATOM   5170 2HG  GLU A 325     -17.395  34.400 -20.544  1.00  1.10           H  
ATOM   5171  N   ALA A 326     -15.517  31.748 -23.444  1.00  1.14           N  
ATOM   5172  CA  ALA A 326     -16.202  30.786 -24.294  1.00  1.14           C  
ATOM   5173  C   ALA A 326     -16.179  29.374 -23.702  1.00  1.14           C  
ATOM   5174  O   ALA A 326     -17.108  28.600 -23.892  1.00  1.14           O  
ATOM   5175  CB  ALA A 326     -15.547  30.766 -25.663  1.00  1.14           C  
ATOM   5176  H   ALA A 326     -14.739  32.271 -23.813  1.00  1.14           H  
ATOM   5177  HA  ALA A 326     -17.242  31.097 -24.391  1.00  1.14           H  
ATOM   5178 1HB  ALA A 326     -16.077  30.064 -26.310  1.00  1.14           H  
ATOM   5179 2HB  ALA A 326     -15.588  31.761 -26.100  1.00  1.14           H  
ATOM   5180 3HB  ALA A 326     -14.511  30.453 -25.561  1.00  1.14           H  
ATOM   5181  N   ALA A 327     -15.092  29.020 -23.023  1.00  1.15           N  
ATOM   5182  CA  ALA A 327     -14.939  27.685 -22.468  1.00  1.15           C  
ATOM   5183  C   ALA A 327     -15.433  27.601 -21.031  1.00  1.15           C  
ATOM   5184  O   ALA A 327     -15.730  26.507 -20.537  1.00  1.15           O  
ATOM   5185  CB  ALA A 327     -13.491  27.269 -22.539  1.00  1.15           C  
ATOM   5186  H   ALA A 327     -14.370  29.707 -22.833  1.00  1.15           H  
ATOM   5187  HA  ALA A 327     -15.539  27.000 -23.067  1.00  1.15           H  
ATOM   5188 1HB  ALA A 327     -13.378  26.260 -22.144  1.00  1.15           H  
ATOM   5189 2HB  ALA A 327     -13.150  27.298 -23.570  1.00  1.15           H  
ATOM   5190 3HB  ALA A 327     -12.903  27.960 -21.945  1.00  1.15           H  
ATOM   5191  N   ARG A 328     -15.557  28.751 -20.364  1.00  1.13           N  
ATOM   5192  CA  ARG A 328     -15.936  28.742 -18.954  1.00  1.13           C  
ATOM   5193  C   ARG A 328     -17.289  28.100 -18.711  1.00  1.13           C  
ATOM   5194  O   ARG A 328     -17.478  27.438 -17.692  1.00  1.13           O  
ATOM   5195  CB  ARG A 328     -15.992  30.140 -18.365  1.00  1.13           C  
ATOM   5196  CG  ARG A 328     -14.679  30.803 -18.178  1.00  1.13           C  
ATOM   5197  CD  ARG A 328     -14.810  32.146 -17.566  1.00  1.13           C  
ATOM   5198  NE  ARG A 328     -13.527  32.805 -17.457  1.00  1.13           N  
ATOM   5199  CZ  ARG A 328     -13.356  34.084 -17.094  1.00  1.13           C  
ATOM   5200  NH1 ARG A 328     -14.405  34.832 -16.816  1.00  1.13           N  
ATOM   5201  NH2 ARG A 328     -12.141  34.593 -17.011  1.00  1.13           N  
ATOM   5202  H   ARG A 328     -15.299  29.626 -20.827  1.00  1.13           H  
ATOM   5203  HA  ARG A 328     -15.180  28.175 -18.409  1.00  1.13           H  
ATOM   5204 1HB  ARG A 328     -16.595  30.777 -19.010  1.00  1.13           H  
ATOM   5205 2HB  ARG A 328     -16.473  30.099 -17.398  1.00  1.13           H  
ATOM   5206 1HG  ARG A 328     -14.076  30.203 -17.542  1.00  1.13           H  
ATOM   5207 2HG  ARG A 328     -14.184  30.907 -19.128  1.00  1.13           H  
ATOM   5208 1HD  ARG A 328     -15.473  32.773 -18.143  1.00  1.13           H  
ATOM   5209 2HD  ARG A 328     -15.212  32.035 -16.560  1.00  1.13           H  
ATOM   5210  HE  ARG A 328     -12.681  32.255 -17.697  1.00  1.13           H  
ATOM   5211 1HH1 ARG A 328     -15.329  34.436 -16.874  1.00  1.13           H  
ATOM   5212 2HH1 ARG A 328     -14.276  35.791 -16.532  1.00  1.13           H  
ATOM   5213 1HH2 ARG A 328     -11.324  34.007 -17.195  1.00  1.13           H  
ATOM   5214 2HH2 ARG A 328     -12.013  35.548 -16.727  1.00  1.13           H  
ATOM   5215  N   MET A 329     -18.244  28.284 -19.622  1.00  1.11           N  
ATOM   5216  CA  MET A 329     -19.554  27.695 -19.375  1.00  1.11           C  
ATOM   5217  C   MET A 329     -19.515  26.165 -19.298  1.00  1.11           C  
ATOM   5218  O   MET A 329     -19.821  25.631 -18.228  1.00  1.11           O  
ATOM   5219  CB  MET A 329     -20.609  28.189 -20.357  1.00  1.11           C  
ATOM   5220  CG  MET A 329     -21.035  29.620 -20.220  1.00  1.11           C  
ATOM   5221  SD  MET A 329     -22.187  30.099 -21.560  1.00  1.11           S  
ATOM   5222  CE  MET A 329     -23.714  29.268 -21.104  1.00  1.11           C  
ATOM   5223  H   MET A 329     -18.057  28.829 -20.457  1.00  1.11           H  
ATOM   5224  HA  MET A 329     -19.881  28.026 -18.413  1.00  1.11           H  
ATOM   5225 1HB  MET A 329     -20.215  28.170 -21.331  1.00  1.11           H  
ATOM   5226 2HB  MET A 329     -21.485  27.543 -20.339  1.00  1.11           H  
ATOM   5227 1HG  MET A 329     -21.528  29.773 -19.260  1.00  1.11           H  
ATOM   5228 2HG  MET A 329     -20.159  30.264 -20.269  1.00  1.11           H  
ATOM   5229 1HE  MET A 329     -24.481  29.493 -21.848  1.00  1.11           H  
ATOM   5230 2HE  MET A 329     -23.548  28.201 -21.059  1.00  1.11           H  
ATOM   5231 3HE  MET A 329     -24.047  29.619 -20.125  1.00  1.11           H  
ATOM   5232  N   PRO A 330     -19.147  25.406 -20.366  1.00  1.10           N  
ATOM   5233  CA  PRO A 330     -19.073  23.964 -20.315  1.00  1.10           C  
ATOM   5234  C   PRO A 330     -18.053  23.457 -19.319  1.00  1.10           C  
ATOM   5235  O   PRO A 330     -18.246  22.380 -18.756  1.00  1.10           O  
ATOM   5236  CB  PRO A 330     -18.686  23.596 -21.758  1.00  1.10           C  
ATOM   5237  CG  PRO A 330     -18.088  24.848 -22.339  1.00  1.10           C  
ATOM   5238  CD  PRO A 330     -18.845  25.961 -21.693  1.00  1.10           C  
ATOM   5239  HA  PRO A 330     -20.060  23.566 -20.066  1.00  1.10           H  
ATOM   5240 1HB  PRO A 330     -17.974  22.761 -21.751  1.00  1.10           H  
ATOM   5241 2HB  PRO A 330     -19.571  23.264 -22.321  1.00  1.10           H  
ATOM   5242 1HG  PRO A 330     -17.011  24.893 -22.130  1.00  1.10           H  
ATOM   5243 2HG  PRO A 330     -18.203  24.853 -23.440  1.00  1.10           H  
ATOM   5244 1HD  PRO A 330     -18.227  26.847 -21.690  1.00  1.10           H  
ATOM   5245 2HD  PRO A 330     -19.772  26.101 -22.236  1.00  1.10           H  
ATOM   5246  N   CYS A 331     -17.021  24.245 -19.015  1.00  1.09           N  
ATOM   5247  CA  CYS A 331     -16.057  23.804 -18.028  1.00  1.09           C  
ATOM   5248  C   CYS A 331     -16.712  23.717 -16.677  1.00  1.09           C  
ATOM   5249  O   CYS A 331     -16.702  22.663 -16.027  1.00  1.09           O  
ATOM   5250  CB  CYS A 331     -14.900  24.793 -17.949  1.00  1.09           C  
ATOM   5251  SG  CYS A 331     -13.592  24.419 -16.710  1.00  1.09           S  
ATOM   5252  H   CYS A 331     -16.849  25.131 -19.492  1.00  1.09           H  
ATOM   5253  HA  CYS A 331     -15.679  22.822 -18.310  1.00  1.09           H  
ATOM   5254 1HB  CYS A 331     -14.419  24.857 -18.930  1.00  1.09           H  
ATOM   5255 2HB  CYS A 331     -15.290  25.782 -17.733  1.00  1.09           H  
ATOM   5256  N   ALA A 332     -17.301  24.841 -16.258  1.00  1.08           N  
ATOM   5257  CA  ALA A 332     -17.881  24.914 -14.948  1.00  1.08           C  
ATOM   5258  C   ALA A 332     -19.014  23.966 -14.815  1.00  1.08           C  
ATOM   5259  O   ALA A 332     -19.076  23.216 -13.853  1.00  1.08           O  
ATOM   5260  CB  ALA A 332     -18.373  26.318 -14.668  1.00  1.08           C  
ATOM   5261  H   ALA A 332     -17.320  25.672 -16.850  1.00  1.08           H  
ATOM   5262  HA  ALA A 332     -17.124  24.637 -14.223  1.00  1.08           H  
ATOM   5263 1HB  ALA A 332     -18.796  26.365 -13.669  1.00  1.08           H  
ATOM   5264 2HB  ALA A 332     -17.536  27.013 -14.746  1.00  1.08           H  
ATOM   5265 3HB  ALA A 332     -19.132  26.579 -15.403  1.00  1.08           H  
ATOM   5266  N   GLU A 333     -19.872  23.908 -15.810  1.00  1.08           N  
ATOM   5267  CA  GLU A 333     -21.027  23.066 -15.658  1.00  1.08           C  
ATOM   5268  C   GLU A 333     -20.662  21.603 -15.577  1.00  1.08           C  
ATOM   5269  O   GLU A 333     -21.277  20.839 -14.826  1.00  1.08           O  
ATOM   5270  CB  GLU A 333     -21.948  23.229 -16.810  1.00  1.08           C  
ATOM   5271  CG  GLU A 333     -23.246  22.537 -16.600  1.00  1.08           C  
ATOM   5272  CD  GLU A 333     -24.070  23.227 -15.563  1.00  1.08           C  
ATOM   5273  OE1 GLU A 333     -23.937  24.427 -15.479  1.00  1.08           O  
ATOM   5274  OE2 GLU A 333     -24.797  22.589 -14.842  1.00  1.08           O  
ATOM   5275  H   GLU A 333     -19.759  24.491 -16.641  1.00  1.08           H  
ATOM   5276  HA  GLU A 333     -21.542  23.344 -14.740  1.00  1.08           H  
ATOM   5277 1HB  GLU A 333     -22.124  24.292 -16.985  1.00  1.08           H  
ATOM   5278 2HB  GLU A 333     -21.453  22.817 -17.682  1.00  1.08           H  
ATOM   5279 1HG  GLU A 333     -23.772  22.518 -17.520  1.00  1.08           H  
ATOM   5280 2HG  GLU A 333     -23.062  21.508 -16.300  1.00  1.08           H  
ATOM   5281  N   ASP A 334     -19.669  21.173 -16.355  1.00  1.07           N  
ATOM   5282  CA  ASP A 334     -19.340  19.770 -16.336  1.00  1.07           C  
ATOM   5283  C   ASP A 334     -18.749  19.409 -14.987  1.00  1.07           C  
ATOM   5284  O   ASP A 334     -19.135  18.404 -14.374  1.00  1.07           O  
ATOM   5285  CB  ASP A 334     -18.360  19.443 -17.462  1.00  1.07           C  
ATOM   5286  CG  ASP A 334     -18.134  17.952 -17.659  1.00  1.07           C  
ATOM   5287  OD1 ASP A 334     -19.080  17.260 -17.980  1.00  1.07           O  
ATOM   5288  OD2 ASP A 334     -17.009  17.500 -17.492  1.00  1.07           O  
ATOM   5289  H   ASP A 334     -19.159  21.799 -16.984  1.00  1.07           H  
ATOM   5290  HA  ASP A 334     -20.251  19.194 -16.484  1.00  1.07           H  
ATOM   5291 1HB  ASP A 334     -18.733  19.862 -18.391  1.00  1.07           H  
ATOM   5292 2HB  ASP A 334     -17.400  19.935 -17.257  1.00  1.07           H  
ATOM   5293  N   TYR A 335     -17.838  20.241 -14.490  1.00  1.05           N  
ATOM   5294  CA  TYR A 335     -17.227  19.912 -13.226  1.00  1.05           C  
ATOM   5295  C   TYR A 335     -18.265  19.991 -12.101  1.00  1.05           C  
ATOM   5296  O   TYR A 335     -18.280  19.151 -11.201  1.00  1.05           O  
ATOM   5297  CB  TYR A 335     -16.077  20.836 -12.917  1.00  1.05           C  
ATOM   5298  CG  TYR A 335     -14.928  20.845 -13.882  1.00  1.05           C  
ATOM   5299  CD1 TYR A 335     -14.842  19.920 -14.902  1.00  1.05           C  
ATOM   5300  CD2 TYR A 335     -13.927  21.790 -13.714  1.00  1.05           C  
ATOM   5301  CE1 TYR A 335     -13.763  19.957 -15.765  1.00  1.05           C  
ATOM   5302  CE2 TYR A 335     -12.852  21.822 -14.564  1.00  1.05           C  
ATOM   5303  CZ  TYR A 335     -12.766  20.914 -15.591  1.00  1.05           C  
ATOM   5304  OH  TYR A 335     -11.692  20.948 -16.454  1.00  1.05           O  
ATOM   5305  H   TYR A 335     -17.551  21.080 -15.002  1.00  1.05           H  
ATOM   5306  HA  TYR A 335     -16.861  18.887 -13.273  1.00  1.05           H  
ATOM   5307 1HB  TYR A 335     -16.455  21.851 -12.820  1.00  1.05           H  
ATOM   5308 2HB  TYR A 335     -15.679  20.518 -11.975  1.00  1.05           H  
ATOM   5309  HD1 TYR A 335     -15.623  19.174 -15.033  1.00  1.05           H  
ATOM   5310  HD2 TYR A 335     -13.992  22.515 -12.909  1.00  1.05           H  
ATOM   5311  HE1 TYR A 335     -13.695  19.239 -16.577  1.00  1.05           H  
ATOM   5312  HE2 TYR A 335     -12.073  22.573 -14.429  1.00  1.05           H  
ATOM   5313  HH  TYR A 335     -11.141  21.707 -16.244  1.00  1.05           H  
ATOM   5314  N   LEU A 336     -19.145  21.000 -12.157  1.00  1.02           N  
ATOM   5315  CA  LEU A 336     -20.181  21.185 -11.151  1.00  1.02           C  
ATOM   5316  C   LEU A 336     -21.155  20.030 -11.149  1.00  1.02           C  
ATOM   5317  O   LEU A 336     -21.564  19.583 -10.085  1.00  1.02           O  
ATOM   5318  CB  LEU A 336     -20.946  22.492 -11.390  1.00  1.02           C  
ATOM   5319  CG  LEU A 336     -20.172  23.756 -11.125  1.00  1.02           C  
ATOM   5320  CD1 LEU A 336     -20.959  24.942 -11.619  1.00  1.02           C  
ATOM   5321  CD2 LEU A 336     -19.896  23.850  -9.688  1.00  1.02           C  
ATOM   5322  H   LEU A 336     -19.092  21.673 -12.916  1.00  1.02           H  
ATOM   5323  HA  LEU A 336     -19.701  21.236 -10.174  1.00  1.02           H  
ATOM   5324 1HB  LEU A 336     -21.272  22.512 -12.427  1.00  1.02           H  
ATOM   5325 2HB  LEU A 336     -21.830  22.501 -10.752  1.00  1.02           H  
ATOM   5326  HG  LEU A 336     -19.253  23.722 -11.633  1.00  1.02           H  
ATOM   5327 1HD1 LEU A 336     -20.399  25.857 -11.434  1.00  1.02           H  
ATOM   5328 2HD1 LEU A 336     -21.138  24.835 -12.692  1.00  1.02           H  
ATOM   5329 3HD1 LEU A 336     -21.908  24.985 -11.096  1.00  1.02           H  
ATOM   5330 1HD2 LEU A 336     -19.323  24.755  -9.479  1.00  1.02           H  
ATOM   5331 2HD2 LEU A 336     -20.840  23.878  -9.150  1.00  1.02           H  
ATOM   5332 3HD2 LEU A 336     -19.325  22.978  -9.385  1.00  1.02           H  
ATOM   5333  N   SER A 337     -21.491  19.501 -12.332  1.00  1.00           N  
ATOM   5334  CA  SER A 337     -22.415  18.381 -12.411  1.00  1.00           C  
ATOM   5335  C   SER A 337     -21.826  17.207 -11.649  1.00  1.00           C  
ATOM   5336  O   SER A 337     -22.521  16.543 -10.872  1.00  1.00           O  
ATOM   5337  CB  SER A 337     -22.648  17.997 -13.860  1.00  1.00           C  
ATOM   5338  OG  SER A 337     -23.292  19.028 -14.557  1.00  1.00           O  
ATOM   5339  H   SER A 337     -21.143  19.910 -13.197  1.00  1.00           H  
ATOM   5340  HA  SER A 337     -23.361  18.667 -11.952  1.00  1.00           H  
ATOM   5341 1HB  SER A 337     -21.694  17.773 -14.336  1.00  1.00           H  
ATOM   5342 2HB  SER A 337     -23.251  17.100 -13.898  1.00  1.00           H  
ATOM   5343  HG  SER A 337     -22.666  19.794 -14.535  1.00  1.00           H  
ATOM   5344  N   VAL A 338     -20.518  16.996 -11.811  1.00  1.00           N  
ATOM   5345  CA  VAL A 338     -19.855  15.929 -11.088  1.00  1.00           C  
ATOM   5346  C   VAL A 338     -19.870  16.168  -9.579  1.00  1.00           C  
ATOM   5347  O   VAL A 338     -20.244  15.272  -8.821  1.00  1.00           O  
ATOM   5348  CB  VAL A 338     -18.407  15.762 -11.566  1.00  1.00           C  
ATOM   5349  CG1 VAL A 338     -17.706  14.819 -10.658  1.00  1.00           C  
ATOM   5350  CG2 VAL A 338     -18.394  15.199 -12.988  1.00  1.00           C  
ATOM   5351  H   VAL A 338     -19.991  17.571 -12.473  1.00  1.00           H  
ATOM   5352  HA  VAL A 338     -20.386  15.000 -11.294  1.00  1.00           H  
ATOM   5353  HB  VAL A 338     -17.895  16.719 -11.535  1.00  1.00           H  
ATOM   5354 1HG1 VAL A 338     -16.680  14.703 -10.996  1.00  1.00           H  
ATOM   5355 2HG1 VAL A 338     -17.712  15.215  -9.640  1.00  1.00           H  
ATOM   5356 3HG1 VAL A 338     -18.220  13.858 -10.681  1.00  1.00           H  
ATOM   5357 1HG2 VAL A 338     -17.365  15.070 -13.318  1.00  1.00           H  
ATOM   5358 2HG2 VAL A 338     -18.902  14.235 -12.999  1.00  1.00           H  
ATOM   5359 3HG2 VAL A 338     -18.906  15.891 -13.659  1.00  1.00           H  
ATOM   5360  N   VAL A 339     -19.536  17.387  -9.145  1.00  1.01           N  
ATOM   5361  CA  VAL A 339     -19.500  17.692  -7.713  1.00  1.01           C  
ATOM   5362  C   VAL A 339     -20.871  17.533  -7.080  1.00  1.01           C  
ATOM   5363  O   VAL A 339     -21.006  16.994  -5.973  1.00  1.01           O  
ATOM   5364  CB  VAL A 339     -19.013  19.130  -7.450  1.00  1.01           C  
ATOM   5365  CG1 VAL A 339     -19.166  19.469  -5.951  1.00  1.01           C  
ATOM   5366  CG2 VAL A 339     -17.576  19.251  -7.886  1.00  1.01           C  
ATOM   5367  H   VAL A 339     -19.252  18.093  -9.826  1.00  1.01           H  
ATOM   5368  HA  VAL A 339     -18.809  17.000  -7.234  1.00  1.01           H  
ATOM   5369  HB  VAL A 339     -19.627  19.835  -8.015  1.00  1.01           H  
ATOM   5370 1HG1 VAL A 339     -18.822  20.473  -5.773  1.00  1.01           H  
ATOM   5371 2HG1 VAL A 339     -20.211  19.386  -5.663  1.00  1.01           H  
ATOM   5372 3HG1 VAL A 339     -18.569  18.777  -5.359  1.00  1.01           H  
ATOM   5373 1HG2 VAL A 339     -17.217  20.266  -7.708  1.00  1.01           H  
ATOM   5374 2HG2 VAL A 339     -16.981  18.540  -7.326  1.00  1.01           H  
ATOM   5375 3HG2 VAL A 339     -17.497  19.022  -8.936  1.00  1.01           H  
ATOM   5376  N   LEU A 340     -21.894  18.009  -7.772  1.00  1.04           N  
ATOM   5377  CA  LEU A 340     -23.234  17.926  -7.246  1.00  1.04           C  
ATOM   5378  C   LEU A 340     -23.752  16.499  -7.292  1.00  1.04           C  
ATOM   5379  O   LEU A 340     -24.629  16.138  -6.527  1.00  1.04           O  
ATOM   5380  CB  LEU A 340     -24.143  18.901  -7.976  1.00  1.04           C  
ATOM   5381  CG  LEU A 340     -23.727  20.345  -7.741  1.00  1.04           C  
ATOM   5382  CD1 LEU A 340     -24.665  21.287  -8.490  1.00  1.04           C  
ATOM   5383  CD2 LEU A 340     -23.664  20.590  -6.257  1.00  1.04           C  
ATOM   5384  H   LEU A 340     -21.738  18.450  -8.675  1.00  1.04           H  
ATOM   5385  HA  LEU A 340     -23.206  18.229  -6.202  1.00  1.04           H  
ATOM   5386 1HB  LEU A 340     -24.100  18.692  -9.048  1.00  1.04           H  
ATOM   5387 2HB  LEU A 340     -25.162  18.775  -7.623  1.00  1.04           H  
ATOM   5388  HG  LEU A 340     -22.731  20.500  -8.146  1.00  1.04           H  
ATOM   5389 1HD1 LEU A 340     -24.347  22.318  -8.336  1.00  1.04           H  
ATOM   5390 2HD1 LEU A 340     -24.635  21.050  -9.554  1.00  1.04           H  
ATOM   5391 3HD1 LEU A 340     -25.679  21.159  -8.115  1.00  1.04           H  
ATOM   5392 1HD2 LEU A 340     -23.330  21.595  -6.090  1.00  1.04           H  
ATOM   5393 2HD2 LEU A 340     -24.647  20.441  -5.818  1.00  1.04           H  
ATOM   5394 3HD2 LEU A 340     -22.956  19.899  -5.800  1.00  1.04           H  
ATOM   5395  N   ASN A 341     -23.194  15.648  -8.147  1.00  1.09           N  
ATOM   5396  CA  ASN A 341     -23.605  14.258  -8.100  1.00  1.09           C  
ATOM   5397  C   ASN A 341     -22.930  13.616  -6.881  1.00  1.09           C  
ATOM   5398  O   ASN A 341     -23.540  12.819  -6.159  1.00  1.09           O  
ATOM   5399  CB  ASN A 341     -23.257  13.544  -9.375  1.00  1.09           C  
ATOM   5400  CG  ASN A 341     -23.902  12.191  -9.486  1.00  1.09           C  
ATOM   5401  OD1 ASN A 341     -25.149  12.093  -9.564  1.00  1.09           O  
ATOM   5402  ND2 ASN A 341     -23.099  11.154  -9.478  1.00  1.09           N  
ATOM   5403  H   ASN A 341     -22.512  15.958  -8.839  1.00  1.09           H  
ATOM   5404  HA  ASN A 341     -24.681  14.207  -7.943  1.00  1.09           H  
ATOM   5405 1HB  ASN A 341     -23.604  14.165 -10.181  1.00  1.09           H  
ATOM   5406 2HB  ASN A 341     -22.171  13.447  -9.471  1.00  1.09           H  
ATOM   5407 1HD2 ASN A 341     -23.472  10.228  -9.538  1.00  1.09           H  
ATOM   5408 2HD2 ASN A 341     -22.110  11.292  -9.407  1.00  1.09           H  
ATOM   5409  N   GLN A 342     -21.673  13.999  -6.610  1.00  1.15           N  
ATOM   5410  CA  GLN A 342     -20.948  13.431  -5.473  1.00  1.15           C  
ATOM   5411  C   GLN A 342     -21.711  13.750  -4.185  1.00  1.15           C  
ATOM   5412  O   GLN A 342     -21.862  12.867  -3.337  1.00  1.15           O  
ATOM   5413  CB  GLN A 342     -19.509  13.956  -5.444  1.00  1.15           C  
ATOM   5414  CG  GLN A 342     -18.641  13.392  -6.587  1.00  1.15           C  
ATOM   5415  CD  GLN A 342     -17.261  14.037  -6.718  1.00  1.15           C  
ATOM   5416  OE1 GLN A 342     -17.049  15.220  -6.430  1.00  1.15           O  
ATOM   5417  NE2 GLN A 342     -16.300  13.234  -7.159  1.00  1.15           N  
ATOM   5418  H   GLN A 342     -21.202  14.656  -7.234  1.00  1.15           H  
ATOM   5419  HA  GLN A 342     -20.916  12.349  -5.586  1.00  1.15           H  
ATOM   5420 1HB  GLN A 342     -19.510  15.039  -5.524  1.00  1.15           H  
ATOM   5421 2HB  GLN A 342     -19.042  13.697  -4.495  1.00  1.15           H  
ATOM   5422 1HG  GLN A 342     -18.495  12.330  -6.405  1.00  1.15           H  
ATOM   5423 2HG  GLN A 342     -19.168  13.526  -7.522  1.00  1.15           H  
ATOM   5424 1HE2 GLN A 342     -15.366  13.578  -7.272  1.00  1.15           H  
ATOM   5425 2HE2 GLN A 342     -16.514  12.282  -7.366  1.00  1.15           H  
ATOM   5426  N   LEU A 343     -22.288  14.972  -4.110  1.00  1.22           N  
ATOM   5427  CA  LEU A 343     -23.164  15.426  -3.011  1.00  1.22           C  
ATOM   5428  C   LEU A 343     -24.269  14.393  -2.831  1.00  1.22           C  
ATOM   5429  O   LEU A 343     -24.016  13.508  -2.019  1.00  1.22           O  
ATOM   5430  CB  LEU A 343     -23.790  16.786  -3.347  1.00  1.22           C  
ATOM   5431  CG  LEU A 343     -24.795  17.408  -2.360  1.00  1.22           C  
ATOM   5432  CD1 LEU A 343     -24.128  17.745  -1.055  1.00  1.22           C  
ATOM   5433  CD2 LEU A 343     -25.393  18.646  -3.014  1.00  1.22           C  
ATOM   5434  H   LEU A 343     -22.076  15.636  -4.859  1.00  1.22           H  
ATOM   5435  HA  LEU A 343     -22.580  15.496  -2.093  1.00  1.22           H  
ATOM   5436 1HB  LEU A 343     -22.989  17.506  -3.522  1.00  1.22           H  
ATOM   5437 2HB  LEU A 343     -24.332  16.672  -4.261  1.00  1.22           H  
ATOM   5438  HG  LEU A 343     -25.590  16.687  -2.157  1.00  1.22           H  
ATOM   5439 1HD1 LEU A 343     -24.860  18.177  -0.374  1.00  1.22           H  
ATOM   5440 2HD1 LEU A 343     -23.701  16.846  -0.612  1.00  1.22           H  
ATOM   5441 3HD1 LEU A 343     -23.353  18.461  -1.247  1.00  1.22           H  
ATOM   5442 1HD2 LEU A 343     -26.123  19.097  -2.344  1.00  1.22           H  
ATOM   5443 2HD2 LEU A 343     -24.597  19.359  -3.225  1.00  1.22           H  
ATOM   5444 3HD2 LEU A 343     -25.883  18.360  -3.951  1.00  1.22           H  
ATOM   5445  N   CYS A 344     -24.801  14.066  -4.003  1.00  1.30           N  
ATOM   5446  CA  CYS A 344     -26.130  13.500  -3.938  1.00  1.30           C  
ATOM   5447  C   CYS A 344     -26.038  12.041  -3.560  1.00  1.30           C  
ATOM   5448  O   CYS A 344     -26.923  11.508  -2.895  1.00  1.30           O  
ATOM   5449  CB  CYS A 344     -26.859  13.661  -5.263  1.00  1.30           C  
ATOM   5450  SG  CYS A 344     -27.418  15.330  -5.563  1.00  1.30           S  
ATOM   5451  H   CYS A 344     -24.178  13.506  -4.576  1.00  1.30           H  
ATOM   5452  HA  CYS A 344     -26.687  14.024  -3.161  1.00  1.30           H  
ATOM   5453 1HB  CYS A 344     -26.193  13.376  -6.078  1.00  1.30           H  
ATOM   5454 2HB  CYS A 344     -27.713  12.994  -5.295  1.00  1.30           H  
ATOM   5455  N   VAL A 345     -24.924  11.420  -3.931  1.00  1.38           N  
ATOM   5456  CA  VAL A 345     -24.651  10.037  -3.574  1.00  1.38           C  
ATOM   5457  C   VAL A 345     -24.492   9.911  -2.057  1.00  1.38           C  
ATOM   5458  O   VAL A 345     -25.007   8.974  -1.433  1.00  1.38           O  
ATOM   5459  CB  VAL A 345     -23.391   9.521  -4.281  1.00  1.38           C  
ATOM   5460  CG1 VAL A 345     -23.029   8.150  -3.719  1.00  1.38           C  
ATOM   5461  CG2 VAL A 345     -23.646   9.431  -5.797  1.00  1.38           C  
ATOM   5462  H   VAL A 345     -24.256  11.937  -4.507  1.00  1.38           H  
ATOM   5463  HA  VAL A 345     -25.496   9.423  -3.890  1.00  1.38           H  
ATOM   5464  HB  VAL A 345     -22.561  10.207  -4.085  1.00  1.38           H  
ATOM   5465 1HG1 VAL A 345     -22.134   7.781  -4.205  1.00  1.38           H  
ATOM   5466 2HG1 VAL A 345     -22.851   8.239  -2.646  1.00  1.38           H  
ATOM   5467 3HG1 VAL A 345     -23.853   7.458  -3.897  1.00  1.38           H  
ATOM   5468 1HG2 VAL A 345     -22.751   9.071  -6.297  1.00  1.38           H  
ATOM   5469 2HG2 VAL A 345     -24.471   8.744  -5.985  1.00  1.38           H  
ATOM   5470 3HG2 VAL A 345     -23.903  10.411  -6.182  1.00  1.38           H  
ATOM   5471  N   LEU A 346     -23.793  10.876  -1.442  1.00  1.45           N  
ATOM   5472  CA  LEU A 346     -23.604  10.837   0.001  1.00  1.45           C  
ATOM   5473  C   LEU A 346     -24.969  10.933   0.663  1.00  1.45           C  
ATOM   5474  O   LEU A 346     -25.246  10.247   1.653  1.00  1.45           O  
ATOM   5475  CB  LEU A 346     -22.746  12.025   0.468  1.00  1.45           C  
ATOM   5476  CG  LEU A 346     -21.293  12.028   0.015  1.00  1.45           C  
ATOM   5477  CD1 LEU A 346     -20.658  13.371   0.407  1.00  1.45           C  
ATOM   5478  CD2 LEU A 346     -20.563  10.852   0.644  1.00  1.45           C  
ATOM   5479  H   LEU A 346     -23.400  11.661  -1.977  1.00  1.45           H  
ATOM   5480  HA  LEU A 346     -23.135   9.895   0.280  1.00  1.45           H  
ATOM   5481 1HB  LEU A 346     -23.199  12.945   0.139  1.00  1.45           H  
ATOM   5482 2HB  LEU A 346     -22.745  12.033   1.556  1.00  1.45           H  
ATOM   5483  HG  LEU A 346     -21.250  11.940  -1.071  1.00  1.45           H  
ATOM   5484 1HD1 LEU A 346     -19.616  13.399   0.076  1.00  1.45           H  
ATOM   5485 2HD1 LEU A 346     -21.214  14.180  -0.073  1.00  1.45           H  
ATOM   5486 3HD1 LEU A 346     -20.698  13.492   1.488  1.00  1.45           H  
ATOM   5487 1HD2 LEU A 346     -19.523  10.855   0.315  1.00  1.45           H  
ATOM   5488 2HD2 LEU A 346     -20.602  10.936   1.730  1.00  1.45           H  
ATOM   5489 3HD2 LEU A 346     -21.042   9.923   0.333  1.00  1.45           H  
ATOM   5490  N   HIS A 347     -25.831  11.761   0.070  1.00  1.51           N  
ATOM   5491  CA  HIS A 347     -27.179  11.972   0.588  1.00  1.51           C  
ATOM   5492  C   HIS A 347     -28.136  10.839   0.268  1.00  1.51           C  
ATOM   5493  O   HIS A 347     -29.037  10.564   1.042  1.00  1.51           O  
ATOM   5494  CB  HIS A 347     -27.753  13.293   0.092  1.00  1.51           C  
ATOM   5495  CG  HIS A 347     -27.151  14.438   0.764  1.00  1.51           C  
ATOM   5496  ND1 HIS A 347     -27.697  15.029   1.915  1.00  1.51           N  
ATOM   5497  CD2 HIS A 347     -26.016  15.103   0.498  1.00  1.51           C  
ATOM   5498  CE1 HIS A 347     -26.899  16.040   2.263  1.00  1.51           C  
ATOM   5499  NE2 HIS A 347     -25.895  16.088   1.429  1.00  1.51           N  
ATOM   5500  H   HIS A 347     -25.494  12.273  -0.748  1.00  1.51           H  
ATOM   5501  HA  HIS A 347     -27.120  12.043   1.672  1.00  1.51           H  
ATOM   5502 1HB  HIS A 347     -27.580  13.387  -0.981  1.00  1.51           H  
ATOM   5503 2HB  HIS A 347     -28.828  13.316   0.256  1.00  1.51           H  
ATOM   5504  HD2 HIS A 347     -25.332  14.899  -0.311  1.00  1.51           H  
ATOM   5505  HE1 HIS A 347     -27.012  16.713   3.064  1.00  1.51           H  
ATOM   5506  HE2 HIS A 347     -25.139  16.757   1.462  1.00  1.51           H  
ATOM   5507  N   GLU A 348     -27.984  10.156  -0.848  1.00  1.52           N  
ATOM   5508  CA  GLU A 348     -28.898   9.050  -1.063  1.00  1.52           C  
ATOM   5509  C   GLU A 348     -28.694   8.030   0.046  1.00  1.52           C  
ATOM   5510  O   GLU A 348     -29.650   7.458   0.573  1.00  1.52           O  
ATOM   5511  CB  GLU A 348     -28.720   8.395  -2.427  1.00  1.52           C  
ATOM   5512  CG  GLU A 348     -29.733   7.269  -2.657  1.00  1.52           C  
ATOM   5513  CD  GLU A 348     -29.735   6.708  -4.022  1.00  1.52           C  
ATOM   5514  OE1 GLU A 348     -28.727   6.220  -4.502  1.00  1.52           O  
ATOM   5515  OE2 GLU A 348     -30.773   6.762  -4.650  1.00  1.52           O  
ATOM   5516  H   GLU A 348     -27.274  10.398  -1.528  1.00  1.52           H  
ATOM   5517  HA  GLU A 348     -29.918   9.425  -0.996  1.00  1.52           H  
ATOM   5518 1HB  GLU A 348     -28.835   9.142  -3.214  1.00  1.52           H  
ATOM   5519 2HB  GLU A 348     -27.712   7.982  -2.505  1.00  1.52           H  
ATOM   5520 1HG  GLU A 348     -29.518   6.467  -1.950  1.00  1.52           H  
ATOM   5521 2HG  GLU A 348     -30.728   7.649  -2.432  1.00  1.52           H  
ATOM   5522  N   LYS A 349     -27.428   7.808   0.405  1.00  1.50           N  
ATOM   5523  CA  LYS A 349     -27.096   6.866   1.457  1.00  1.50           C  
ATOM   5524  C   LYS A 349     -27.438   7.402   2.857  1.00  1.50           C  
ATOM   5525  O   LYS A 349     -27.988   6.672   3.689  1.00  1.50           O  
ATOM   5526  CB  LYS A 349     -25.608   6.549   1.371  1.00  1.50           C  
ATOM   5527  CG  LYS A 349     -25.223   5.751   0.135  1.00  1.50           C  
ATOM   5528  CD  LYS A 349     -23.731   5.498   0.075  1.00  1.50           C  
ATOM   5529  CE  LYS A 349     -23.356   4.715  -1.173  1.00  1.50           C  
ATOM   5530  NZ  LYS A 349     -21.892   4.477  -1.251  1.00  1.50           N  
ATOM   5531  H   LYS A 349     -26.677   8.297  -0.091  1.00  1.50           H  
ATOM   5532  HA  LYS A 349     -27.669   5.955   1.292  1.00  1.50           H  
ATOM   5533 1HB  LYS A 349     -25.040   7.485   1.350  1.00  1.50           H  
ATOM   5534 2HB  LYS A 349     -25.298   5.995   2.254  1.00  1.50           H  
ATOM   5535 1HG  LYS A 349     -25.752   4.799   0.138  1.00  1.50           H  
ATOM   5536 2HG  LYS A 349     -25.522   6.313  -0.755  1.00  1.50           H  
ATOM   5537 1HD  LYS A 349     -23.208   6.458   0.061  1.00  1.50           H  
ATOM   5538 2HD  LYS A 349     -23.416   4.941   0.956  1.00  1.50           H  
ATOM   5539 1HE  LYS A 349     -23.871   3.756  -1.163  1.00  1.50           H  
ATOM   5540 2HE  LYS A 349     -23.670   5.277  -2.054  1.00  1.50           H  
ATOM   5541 1HZ  LYS A 349     -21.677   3.957  -2.090  1.00  1.50           H  
ATOM   5542 2HZ  LYS A 349     -21.411   5.364  -1.270  1.00  1.50           H  
ATOM   5543 3HZ  LYS A 349     -21.594   3.949  -0.443  1.00  1.50           H  
ATOM   5544  N   THR A 350     -27.108   8.675   3.110  1.00  1.44           N  
ATOM   5545  CA  THR A 350     -27.320   9.319   4.401  1.00  1.44           C  
ATOM   5546  C   THR A 350     -27.946  10.707   4.239  1.00  1.44           C  
ATOM   5547  O   THR A 350     -27.256  11.701   4.468  1.00  1.44           O  
ATOM   5548  CB  THR A 350     -25.981   9.501   5.145  1.00  1.44           C  
ATOM   5549  OG1 THR A 350     -25.073  10.272   4.330  1.00  1.44           O  
ATOM   5550  CG2 THR A 350     -25.346   8.148   5.437  1.00  1.44           C  
ATOM   5551  H   THR A 350     -26.649   9.225   2.387  1.00  1.44           H  
ATOM   5552  HA  THR A 350     -27.966   8.692   5.006  1.00  1.44           H  
ATOM   5553  HB  THR A 350     -26.156  10.024   6.083  1.00  1.44           H  
ATOM   5554  HG1 THR A 350     -25.144  10.004   3.385  1.00  1.44           H  
ATOM   5555 1HG2 THR A 350     -24.406   8.298   5.964  1.00  1.44           H  
ATOM   5556 2HG2 THR A 350     -26.021   7.557   6.056  1.00  1.44           H  
ATOM   5557 3HG2 THR A 350     -25.154   7.621   4.508  1.00  1.44           H  
ATOM   5558  N   PRO A 351     -29.224  10.836   3.863  1.00  1.36           N  
ATOM   5559  CA  PRO A 351     -29.818  12.112   3.521  1.00  1.36           C  
ATOM   5560  C   PRO A 351     -29.834  13.019   4.718  1.00  1.36           C  
ATOM   5561  O   PRO A 351     -30.200  12.591   5.814  1.00  1.36           O  
ATOM   5562  CB  PRO A 351     -31.242  11.723   3.080  1.00  1.36           C  
ATOM   5563  CG  PRO A 351     -31.500  10.367   3.751  1.00  1.36           C  
ATOM   5564  CD  PRO A 351     -30.136   9.682   3.816  1.00  1.36           C  
ATOM   5565  HA  PRO A 351     -29.260  12.573   2.698  1.00  1.36           H  
ATOM   5566 1HB  PRO A 351     -31.952  12.506   3.385  1.00  1.36           H  
ATOM   5567 2HB  PRO A 351     -31.282  11.666   1.980  1.00  1.36           H  
ATOM   5568 1HG  PRO A 351     -31.946  10.513   4.742  1.00  1.36           H  
ATOM   5569 2HG  PRO A 351     -32.223   9.790   3.156  1.00  1.36           H  
ATOM   5570 1HD  PRO A 351     -30.083   9.085   4.728  1.00  1.36           H  
ATOM   5571 2HD  PRO A 351     -29.959   9.078   2.909  1.00  1.36           H  
ATOM   5572  N   VAL A 352     -29.534  14.292   4.494  1.00  1.29           N  
ATOM   5573  CA  VAL A 352     -29.584  15.235   5.603  1.00  1.29           C  
ATOM   5574  C   VAL A 352     -30.777  16.177   5.582  1.00  1.29           C  
ATOM   5575  O   VAL A 352     -31.442  16.372   6.600  1.00  1.29           O  
ATOM   5576  CB  VAL A 352     -28.353  16.097   5.612  1.00  1.29           C  
ATOM   5577  CG1 VAL A 352     -28.484  17.069   6.675  1.00  1.29           C  
ATOM   5578  CG2 VAL A 352     -27.106  15.241   5.770  1.00  1.29           C  
ATOM   5579  H   VAL A 352     -29.168  14.575   3.571  1.00  1.29           H  
ATOM   5580  HA  VAL A 352     -29.613  14.665   6.531  1.00  1.29           H  
ATOM   5581  HB  VAL A 352     -28.319  16.650   4.713  1.00  1.29           H  
ATOM   5582 1HG1 VAL A 352     -27.647  17.684   6.649  1.00  1.29           H  
ATOM   5583 2HG1 VAL A 352     -29.376  17.660   6.518  1.00  1.29           H  
ATOM   5584 3HG1 VAL A 352     -28.545  16.568   7.637  1.00  1.29           H  
ATOM   5585 1HG2 VAL A 352     -26.224  15.876   5.772  1.00  1.29           H  
ATOM   5586 2HG2 VAL A 352     -27.163  14.692   6.709  1.00  1.29           H  
ATOM   5587 3HG2 VAL A 352     -27.041  14.528   4.939  1.00  1.29           H  
ATOM   5588  N   SER A 353     -31.022  16.791   4.431  1.00  1.23           N  
ATOM   5589  CA  SER A 353     -32.054  17.809   4.320  1.00  1.23           C  
ATOM   5590  C   SER A 353     -32.945  17.589   3.131  1.00  1.23           C  
ATOM   5591  O   SER A 353     -32.499  17.132   2.071  1.00  1.23           O  
ATOM   5592  CB  SER A 353     -31.448  19.187   4.151  1.00  1.23           C  
ATOM   5593  OG  SER A 353     -32.466  20.164   4.010  1.00  1.23           O  
ATOM   5594  H   SER A 353     -30.460  16.564   3.626  1.00  1.23           H  
ATOM   5595  HA  SER A 353     -32.667  17.791   5.223  1.00  1.23           H  
ATOM   5596 1HB  SER A 353     -30.820  19.425   5.005  1.00  1.23           H  
ATOM   5597 2HB  SER A 353     -30.814  19.189   3.268  1.00  1.23           H  
ATOM   5598  HG  SER A 353     -32.708  20.396   4.944  1.00  1.23           H  
ATOM   5599  N   ASP A 354     -34.201  17.978   3.293  1.00  1.19           N  
ATOM   5600  CA  ASP A 354     -35.174  17.918   2.221  1.00  1.19           C  
ATOM   5601  C   ASP A 354     -34.745  18.784   1.041  1.00  1.19           C  
ATOM   5602  O   ASP A 354     -35.096  18.489  -0.100  1.00  1.19           O  
ATOM   5603  CB  ASP A 354     -36.546  18.367   2.717  1.00  1.19           C  
ATOM   5604  CG  ASP A 354     -37.201  17.365   3.664  1.00  1.19           C  
ATOM   5605  OD1 ASP A 354     -36.722  16.259   3.759  1.00  1.19           O  
ATOM   5606  OD2 ASP A 354     -38.171  17.720   4.288  1.00  1.19           O  
ATOM   5607  H   ASP A 354     -34.483  18.336   4.196  1.00  1.19           H  
ATOM   5608  HA  ASP A 354     -35.250  16.886   1.882  1.00  1.19           H  
ATOM   5609 1HB  ASP A 354     -36.450  19.324   3.231  1.00  1.19           H  
ATOM   5610 2HB  ASP A 354     -37.204  18.522   1.863  1.00  1.19           H  
ATOM   5611  N   ARG A 355     -34.009  19.881   1.295  1.00  1.17           N  
ATOM   5612  CA  ARG A 355     -33.618  20.718   0.160  1.00  1.17           C  
ATOM   5613  C   ARG A 355     -32.647  19.986  -0.743  1.00  1.17           C  
ATOM   5614  O   ARG A 355     -32.773  20.017  -1.971  1.00  1.17           O  
ATOM   5615  CB  ARG A 355     -32.988  22.029   0.605  1.00  1.17           C  
ATOM   5616  CG  ARG A 355     -33.939  23.046   1.196  1.00  1.17           C  
ATOM   5617  CD  ARG A 355     -33.228  24.290   1.661  1.00  1.17           C  
ATOM   5618  NE  ARG A 355     -34.188  25.311   2.071  1.00  1.17           N  
ATOM   5619  CZ  ARG A 355     -33.892  26.501   2.641  1.00  1.17           C  
ATOM   5620  NH1 ARG A 355     -32.649  26.853   2.913  1.00  1.17           N  
ATOM   5621  NH2 ARG A 355     -34.877  27.335   2.935  1.00  1.17           N  
ATOM   5622  H   ARG A 355     -33.685  20.090   2.245  1.00  1.17           H  
ATOM   5623  HA  ARG A 355     -34.512  20.952  -0.418  1.00  1.17           H  
ATOM   5624 1HB  ARG A 355     -32.224  21.825   1.356  1.00  1.17           H  
ATOM   5625 2HB  ARG A 355     -32.484  22.502  -0.246  1.00  1.17           H  
ATOM   5626 1HG  ARG A 355     -34.668  23.335   0.438  1.00  1.17           H  
ATOM   5627 2HG  ARG A 355     -34.454  22.602   2.049  1.00  1.17           H  
ATOM   5628 1HD  ARG A 355     -32.593  24.054   2.516  1.00  1.17           H  
ATOM   5629 2HD  ARG A 355     -32.608  24.698   0.865  1.00  1.17           H  
ATOM   5630  HE  ARG A 355     -35.163  25.116   1.894  1.00  1.17           H  
ATOM   5631 1HH1 ARG A 355     -31.851  26.228   2.721  1.00  1.17           H  
ATOM   5632 2HH1 ARG A 355     -32.461  27.744   3.340  1.00  1.17           H  
ATOM   5633 1HH2 ARG A 355     -35.834  27.078   2.734  1.00  1.17           H  
ATOM   5634 2HH2 ARG A 355     -34.672  28.226   3.362  1.00  1.17           H  
ATOM   5635  N   VAL A 356     -31.706  19.270  -0.138  1.00  1.18           N  
ATOM   5636  CA  VAL A 356     -30.725  18.574  -0.937  1.00  1.18           C  
ATOM   5637  C   VAL A 356     -31.376  17.391  -1.600  1.00  1.18           C  
ATOM   5638  O   VAL A 356     -31.184  17.174  -2.794  1.00  1.18           O  
ATOM   5639  CB  VAL A 356     -29.516  18.100  -0.120  1.00  1.18           C  
ATOM   5640  CG1 VAL A 356     -28.636  17.267  -1.023  1.00  1.18           C  
ATOM   5641  CG2 VAL A 356     -28.753  19.294   0.430  1.00  1.18           C  
ATOM   5642  H   VAL A 356     -31.668  19.231   0.870  1.00  1.18           H  
ATOM   5643  HA  VAL A 356     -30.365  19.250  -1.713  1.00  1.18           H  
ATOM   5644  HB  VAL A 356     -29.850  17.469   0.708  1.00  1.18           H  
ATOM   5645 1HG1 VAL A 356     -27.792  16.931  -0.481  1.00  1.18           H  
ATOM   5646 2HG1 VAL A 356     -29.205  16.414  -1.380  1.00  1.18           H  
ATOM   5647 3HG1 VAL A 356     -28.303  17.863  -1.868  1.00  1.18           H  
ATOM   5648 1HG2 VAL A 356     -27.893  18.947   1.004  1.00  1.18           H  
ATOM   5649 2HG2 VAL A 356     -28.412  19.920  -0.396  1.00  1.18           H  
ATOM   5650 3HG2 VAL A 356     -29.415  19.869   1.078  1.00  1.18           H  
ATOM   5651  N   THR A 357     -32.182  16.648  -0.839  1.00  1.19           N  
ATOM   5652  CA  THR A 357     -32.816  15.479  -1.403  1.00  1.19           C  
ATOM   5653  C   THR A 357     -33.642  15.854  -2.616  1.00  1.19           C  
ATOM   5654  O   THR A 357     -33.520  15.210  -3.658  1.00  1.19           O  
ATOM   5655  CB  THR A 357     -33.711  14.764  -0.380  1.00  1.19           C  
ATOM   5656  OG1 THR A 357     -32.915  14.321   0.722  1.00  1.19           O  
ATOM   5657  CG2 THR A 357     -34.395  13.580  -1.038  1.00  1.19           C  
ATOM   5658  H   THR A 357     -32.331  16.883   0.143  1.00  1.19           H  
ATOM   5659  HA  THR A 357     -32.039  14.785  -1.721  1.00  1.19           H  
ATOM   5660  HB  THR A 357     -34.465  15.462  -0.012  1.00  1.19           H  
ATOM   5661  HG1 THR A 357     -32.585  15.107   1.197  1.00  1.19           H  
ATOM   5662 1HG2 THR A 357     -35.031  13.078  -0.310  1.00  1.19           H  
ATOM   5663 2HG2 THR A 357     -35.004  13.933  -1.873  1.00  1.19           H  
ATOM   5664 3HG2 THR A 357     -33.644  12.883  -1.406  1.00  1.19           H  
ATOM   5665  N   LYS A 358     -34.449  16.913  -2.529  1.00  1.22           N  
ATOM   5666  CA  LYS A 358     -35.253  17.259  -3.685  1.00  1.22           C  
ATOM   5667  C   LYS A 358     -34.382  17.596  -4.890  1.00  1.22           C  
ATOM   5668  O   LYS A 358     -34.649  17.094  -5.991  1.00  1.22           O  
ATOM   5669  CB  LYS A 358     -36.186  18.418  -3.349  1.00  1.22           C  
ATOM   5670  CG  LYS A 358     -37.336  18.036  -2.416  1.00  1.22           C  
ATOM   5671  CD  LYS A 358     -38.202  19.236  -2.075  1.00  1.22           C  
ATOM   5672  CE  LYS A 358     -39.341  18.847  -1.141  1.00  1.22           C  
ATOM   5673  NZ  LYS A 358     -40.187  20.021  -0.777  1.00  1.22           N  
ATOM   5674  H   LYS A 358     -34.536  17.452  -1.665  1.00  1.22           H  
ATOM   5675  HA  LYS A 358     -35.865  16.395  -3.945  1.00  1.22           H  
ATOM   5676 1HB  LYS A 358     -35.608  19.211  -2.858  1.00  1.22           H  
ATOM   5677 2HB  LYS A 358     -36.603  18.833  -4.264  1.00  1.22           H  
ATOM   5678 1HG  LYS A 358     -37.955  17.283  -2.905  1.00  1.22           H  
ATOM   5679 2HG  LYS A 358     -36.937  17.605  -1.503  1.00  1.22           H  
ATOM   5680 1HD  LYS A 358     -37.582  19.989  -1.582  1.00  1.22           H  
ATOM   5681 2HD  LYS A 358     -38.613  19.665  -2.987  1.00  1.22           H  
ATOM   5682 1HE  LYS A 358     -39.964  18.101  -1.631  1.00  1.22           H  
ATOM   5683 2HE  LYS A 358     -38.922  18.416  -0.230  1.00  1.22           H  
ATOM   5684 1HZ  LYS A 358     -40.928  19.724  -0.157  1.00  1.22           H  
ATOM   5685 2HZ  LYS A 358     -39.615  20.712  -0.311  1.00  1.22           H  
ATOM   5686 3HZ  LYS A 358     -40.588  20.422  -1.613  1.00  1.22           H  
ATOM   5687  N   CYS A 359     -33.282  18.335  -4.683  1.00  1.25           N  
ATOM   5688  CA  CYS A 359     -32.408  18.691  -5.795  1.00  1.25           C  
ATOM   5689  C   CYS A 359     -31.700  17.468  -6.363  1.00  1.25           C  
ATOM   5690  O   CYS A 359     -31.320  17.438  -7.537  1.00  1.25           O  
ATOM   5691  CB  CYS A 359     -31.366  19.715  -5.351  1.00  1.25           C  
ATOM   5692  SG  CYS A 359     -32.040  21.364  -4.931  1.00  1.25           S  
ATOM   5693  H   CYS A 359     -33.076  18.708  -3.757  1.00  1.25           H  
ATOM   5694  HA  CYS A 359     -33.019  19.122  -6.586  1.00  1.25           H  
ATOM   5695 1HB  CYS A 359     -30.843  19.333  -4.471  1.00  1.25           H  
ATOM   5696 2HB  CYS A 359     -30.624  19.844  -6.139  1.00  1.25           H  
ATOM   5697  N   CYS A 360     -31.522  16.454  -5.537  1.00  1.28           N  
ATOM   5698  CA  CYS A 360     -30.896  15.240  -5.991  1.00  1.28           C  
ATOM   5699  C   CYS A 360     -31.851  14.327  -6.756  1.00  1.28           C  
ATOM   5700  O   CYS A 360     -31.418  13.585  -7.644  1.00  1.28           O  
ATOM   5701  CB  CYS A 360     -30.275  14.537  -4.811  1.00  1.28           C  
ATOM   5702  SG  CYS A 360     -28.871  15.491  -4.148  1.00  1.28           S  
ATOM   5703  H   CYS A 360     -31.801  16.542  -4.559  1.00  1.28           H  
ATOM   5704  HA  CYS A 360     -30.099  15.519  -6.663  1.00  1.28           H  
ATOM   5705 1HB  CYS A 360     -31.016  14.431  -4.019  1.00  1.28           H  
ATOM   5706 2HB  CYS A 360     -29.946  13.546  -5.093  1.00  1.28           H  
ATOM   5707  N   THR A 361     -33.158  14.423  -6.479  1.00  1.31           N  
ATOM   5708  CA  THR A 361     -34.115  13.600  -7.217  1.00  1.31           C  
ATOM   5709  C   THR A 361     -34.526  14.310  -8.508  1.00  1.31           C  
ATOM   5710  O   THR A 361     -35.001  13.675  -9.454  1.00  1.31           O  
ATOM   5711  CB  THR A 361     -35.368  13.280  -6.383  1.00  1.31           C  
ATOM   5712  OG1 THR A 361     -36.064  14.496  -6.064  1.00  1.31           O  
ATOM   5713  CG2 THR A 361     -34.980  12.552  -5.099  1.00  1.31           C  
ATOM   5714  H   THR A 361     -33.471  15.027  -5.716  1.00  1.31           H  
ATOM   5715  HA  THR A 361     -33.634  12.660  -7.486  1.00  1.31           H  
ATOM   5716  HB  THR A 361     -36.032  12.638  -6.957  1.00  1.31           H  
ATOM   5717  HG1 THR A 361     -35.428  15.234  -5.981  1.00  1.31           H  
ATOM   5718 1HG2 THR A 361     -35.876  12.329  -4.522  1.00  1.31           H  
ATOM   5719 2HG2 THR A 361     -34.470  11.624  -5.350  1.00  1.31           H  
ATOM   5720 3HG2 THR A 361     -34.326  13.165  -4.514  1.00  1.31           H  
ATOM   5721  N   GLU A 362     -34.308  15.623  -8.550  1.00  1.34           N  
ATOM   5722  CA  GLU A 362     -34.578  16.438  -9.721  1.00  1.34           C  
ATOM   5723  C   GLU A 362     -33.633  16.033 -10.845  1.00  1.34           C  
ATOM   5724  O   GLU A 362     -32.541  15.526 -10.599  1.00  1.34           O  
ATOM   5725  CB  GLU A 362     -34.443  17.930  -9.379  1.00  1.34           C  
ATOM   5726  CG  GLU A 362     -34.719  18.913 -10.517  1.00  1.34           C  
ATOM   5727  CD  GLU A 362     -36.120  18.822 -11.099  1.00  1.34           C  
ATOM   5728  OE1 GLU A 362     -36.326  17.966 -11.943  1.00  1.34           O  
ATOM   5729  OE2 GLU A 362     -36.966  19.597 -10.715  1.00  1.34           O  
ATOM   5730  H   GLU A 362     -33.975  16.088  -7.709  1.00  1.34           H  
ATOM   5731  HA  GLU A 362     -35.600  16.251 -10.048  1.00  1.34           H  
ATOM   5732 1HB  GLU A 362     -35.110  18.177  -8.550  1.00  1.34           H  
ATOM   5733 2HB  GLU A 362     -33.426  18.124  -9.035  1.00  1.34           H  
ATOM   5734 1HG  GLU A 362     -34.576  19.922 -10.128  1.00  1.34           H  
ATOM   5735 2HG  GLU A 362     -33.977  18.767 -11.290  1.00  1.34           H  
ATOM   5736  N   SER A 363     -34.055  16.253 -12.081  1.00  1.35           N  
ATOM   5737  CA  SER A 363     -33.222  15.906 -13.222  1.00  1.35           C  
ATOM   5738  C   SER A 363     -31.881  16.595 -13.165  1.00  1.35           C  
ATOM   5739  O   SER A 363     -31.796  17.779 -12.822  1.00  1.35           O  
ATOM   5740  CB  SER A 363     -33.875  16.277 -14.535  1.00  1.35           C  
ATOM   5741  OG  SER A 363     -32.977  16.044 -15.601  1.00  1.35           O  
ATOM   5742  H   SER A 363     -34.965  16.706 -12.207  1.00  1.35           H  
ATOM   5743  HA  SER A 363     -33.056  14.836 -13.217  1.00  1.35           H  
ATOM   5744 1HB  SER A 363     -34.780  15.690 -14.675  1.00  1.35           H  
ATOM   5745 2HB  SER A 363     -34.160  17.331 -14.513  1.00  1.35           H  
ATOM   5746  HG  SER A 363     -32.930  15.084 -15.697  1.00  1.35           H  
ATOM   5747  N   LEU A 364     -30.847  15.900 -13.645  1.00  1.35           N  
ATOM   5748  CA  LEU A 364     -29.498  16.462 -13.754  1.00  1.35           C  
ATOM   5749  C   LEU A 364     -29.563  17.812 -14.467  1.00  1.35           C  
ATOM   5750  O   LEU A 364     -28.761  18.713 -14.210  1.00  1.35           O  
ATOM   5751  CB  LEU A 364     -28.554  15.527 -14.537  1.00  1.35           C  
ATOM   5752  CG  LEU A 364     -27.076  16.027 -14.607  1.00  1.35           C  
ATOM   5753  CD1 LEU A 364     -26.513  16.127 -13.178  1.00  1.35           C  
ATOM   5754  CD2 LEU A 364     -26.233  15.067 -15.462  1.00  1.35           C  
ATOM   5755  H   LEU A 364     -30.999  14.936 -13.909  1.00  1.35           H  
ATOM   5756  HA  LEU A 364     -29.100  16.609 -12.751  1.00  1.35           H  
ATOM   5757 1HB  LEU A 364     -28.556  14.544 -14.077  1.00  1.35           H  
ATOM   5758 2HB  LEU A 364     -28.922  15.434 -15.558  1.00  1.35           H  
ATOM   5759  HG  LEU A 364     -27.050  17.024 -15.053  1.00  1.35           H  
ATOM   5760 1HD1 LEU A 364     -25.487  16.493 -13.214  1.00  1.35           H  
ATOM   5761 2HD1 LEU A 364     -27.120  16.820 -12.599  1.00  1.35           H  
ATOM   5762 3HD1 LEU A 364     -26.531  15.144 -12.707  1.00  1.35           H  
ATOM   5763 1HD2 LEU A 364     -25.204  15.428 -15.509  1.00  1.35           H  
ATOM   5764 2HD2 LEU A 364     -26.249  14.074 -15.016  1.00  1.35           H  
ATOM   5765 3HD2 LEU A 364     -26.644  15.018 -16.472  1.00  1.35           H  
ATOM   5766  N   VAL A 365     -30.520  17.928 -15.386  1.00  1.33           N  
ATOM   5767  CA  VAL A 365     -30.728  19.096 -16.200  1.00  1.33           C  
ATOM   5768  C   VAL A 365     -31.002  20.348 -15.359  1.00  1.33           C  
ATOM   5769  O   VAL A 365     -30.577  21.451 -15.709  1.00  1.33           O  
ATOM   5770  CB  VAL A 365     -31.922  18.854 -17.107  1.00  1.33           C  
ATOM   5771  CG1 VAL A 365     -32.247  20.095 -17.814  1.00  1.33           C  
ATOM   5772  CG2 VAL A 365     -31.587  17.741 -18.032  1.00  1.33           C  
ATOM   5773  H   VAL A 365     -31.179  17.158 -15.506  1.00  1.33           H  
ATOM   5774  HA  VAL A 365     -29.854  19.234 -16.821  1.00  1.33           H  
ATOM   5775  HB  VAL A 365     -32.795  18.585 -16.512  1.00  1.33           H  
ATOM   5776 1HG1 VAL A 365     -33.100  19.929 -18.472  1.00  1.33           H  
ATOM   5777 2HG1 VAL A 365     -32.485  20.878 -17.097  1.00  1.33           H  
ATOM   5778 3HG1 VAL A 365     -31.381  20.387 -18.395  1.00  1.33           H  
ATOM   5779 1HG2 VAL A 365     -32.425  17.549 -18.702  1.00  1.33           H  
ATOM   5780 2HG2 VAL A 365     -30.726  18.024 -18.585  1.00  1.33           H  
ATOM   5781 3HG2 VAL A 365     -31.364  16.843 -17.460  1.00  1.33           H  
ATOM   5782  N   ASN A 366     -31.791  20.182 -14.295  1.00  1.31           N  
ATOM   5783  CA  ASN A 366     -32.179  21.281 -13.423  1.00  1.31           C  
ATOM   5784  C   ASN A 366     -31.489  21.242 -12.051  1.00  1.31           C  
ATOM   5785  O   ASN A 366     -31.629  22.177 -11.255  1.00  1.31           O  
ATOM   5786  CB  ASN A 366     -33.687  21.285 -13.277  1.00  1.31           C  
ATOM   5787  CG  ASN A 366     -34.368  21.605 -14.586  1.00  1.31           C  
ATOM   5788  OD1 ASN A 366     -33.918  22.503 -15.307  1.00  1.31           O  
ATOM   5789  ND2 ASN A 366     -35.424  20.893 -14.913  1.00  1.31           N  
ATOM   5790  H   ASN A 366     -32.080  19.244 -14.038  1.00  1.31           H  
ATOM   5791  HA  ASN A 366     -31.880  22.217 -13.900  1.00  1.31           H  
ATOM   5792 1HB  ASN A 366     -34.015  20.305 -12.961  1.00  1.31           H  
ATOM   5793 2HB  ASN A 366     -33.990  22.002 -12.516  1.00  1.31           H  
ATOM   5794 1HD2 ASN A 366     -35.904  21.073 -15.772  1.00  1.31           H  
ATOM   5795 2HD2 ASN A 366     -35.756  20.167 -14.302  1.00  1.31           H  
ATOM   5796  N   ARG A 367     -30.713  20.192 -11.784  1.00  1.29           N  
ATOM   5797  CA  ARG A 367     -30.027  20.072 -10.500  1.00  1.29           C  
ATOM   5798  C   ARG A 367     -29.110  21.260 -10.196  1.00  1.29           C  
ATOM   5799  O   ARG A 367     -29.093  21.758  -9.068  1.00  1.29           O  
ATOM   5800  CB  ARG A 367     -29.228  18.778 -10.425  1.00  1.29           C  
ATOM   5801  CG  ARG A 367     -28.453  18.587  -9.113  1.00  1.29           C  
ATOM   5802  CD  ARG A 367     -27.695  17.296  -9.053  1.00  1.29           C  
ATOM   5803  NE  ARG A 367     -28.558  16.119  -8.890  1.00  1.29           N  
ATOM   5804  CZ  ARG A 367     -28.124  14.840  -9.126  1.00  1.29           C  
ATOM   5805  NH1 ARG A 367     -26.898  14.656  -9.568  1.00  1.29           N  
ATOM   5806  NH2 ARG A 367     -28.887  13.778  -8.913  1.00  1.29           N  
ATOM   5807  H   ARG A 367     -30.656  19.425 -12.452  1.00  1.29           H  
ATOM   5808  HA  ARG A 367     -30.791  20.022  -9.722  1.00  1.29           H  
ATOM   5809 1HB  ARG A 367     -29.912  17.932 -10.540  1.00  1.29           H  
ATOM   5810 2HB  ARG A 367     -28.518  18.741 -11.250  1.00  1.29           H  
ATOM   5811 1HG  ARG A 367     -27.735  19.402  -8.999  1.00  1.29           H  
ATOM   5812 2HG  ARG A 367     -29.150  18.607  -8.276  1.00  1.29           H  
ATOM   5813 1HD  ARG A 367     -27.116  17.170  -9.966  1.00  1.29           H  
ATOM   5814 2HD  ARG A 367     -27.015  17.324  -8.201  1.00  1.29           H  
ATOM   5815  HE  ARG A 367     -29.525  16.280  -8.528  1.00  1.29           H  
ATOM   5816 1HH1 ARG A 367     -26.308  15.455  -9.750  1.00  1.29           H  
ATOM   5817 2HH1 ARG A 367     -26.539  13.704  -9.720  1.00  1.29           H  
ATOM   5818 1HH2 ARG A 367     -29.844  13.870  -8.548  1.00  1.29           H  
ATOM   5819 2HH2 ARG A 367     -28.528  12.855  -9.097  1.00  1.29           H  
ATOM   5820  N   ARG A 368     -28.339  21.745 -11.173  1.00  1.27           N  
ATOM   5821  CA  ARG A 368     -27.478  22.886 -10.859  1.00  1.27           C  
ATOM   5822  C   ARG A 368     -28.228  24.114 -10.299  1.00  1.27           C  
ATOM   5823  O   ARG A 368     -27.881  24.564  -9.200  1.00  1.27           O  
ATOM   5824  CB  ARG A 368     -26.578  23.333 -12.004  1.00  1.27           C  
ATOM   5825  CG  ARG A 368     -25.768  24.574 -11.589  1.00  1.27           C  
ATOM   5826  CD  ARG A 368     -24.884  25.104 -12.624  1.00  1.27           C  
ATOM   5827  NE  ARG A 368     -24.245  26.329 -12.158  1.00  1.27           N  
ATOM   5828  CZ  ARG A 368     -23.487  27.139 -12.908  1.00  1.27           C  
ATOM   5829  NH1 ARG A 368     -23.282  26.865 -14.169  1.00  1.27           N  
ATOM   5830  NH2 ARG A 368     -22.948  28.205 -12.366  1.00  1.27           N  
ATOM   5831  H   ARG A 368     -28.356  21.333 -12.099  1.00  1.27           H  
ATOM   5832  HA  ARG A 368     -26.797  22.556 -10.077  1.00  1.27           H  
ATOM   5833 1HB  ARG A 368     -25.853  22.544 -12.209  1.00  1.27           H  
ATOM   5834 2HB  ARG A 368     -27.095  23.510 -12.928  1.00  1.27           H  
ATOM   5835 1HG  ARG A 368     -26.450  25.375 -11.307  1.00  1.27           H  
ATOM   5836 2HG  ARG A 368     -25.150  24.315 -10.727  1.00  1.27           H  
ATOM   5837 1HD  ARG A 368     -24.102  24.374 -12.847  1.00  1.27           H  
ATOM   5838 2HD  ARG A 368     -25.449  25.327 -13.529  1.00  1.27           H  
ATOM   5839  HE  ARG A 368     -24.375  26.580 -11.188  1.00  1.27           H  
ATOM   5840 1HH1 ARG A 368     -23.702  26.020 -14.584  1.00  1.27           H  
ATOM   5841 2HH1 ARG A 368     -22.710  27.471 -14.735  1.00  1.27           H  
ATOM   5842 1HH2 ARG A 368     -23.105  28.410 -11.388  1.00  1.27           H  
ATOM   5843 2HH2 ARG A 368     -22.366  28.805 -12.925  1.00  1.27           H  
ATOM   5844  N   PRO A 369     -29.206  24.743 -11.014  1.00  1.27           N  
ATOM   5845  CA  PRO A 369     -29.947  25.878 -10.499  1.00  1.27           C  
ATOM   5846  C   PRO A 369     -30.755  25.529  -9.252  1.00  1.27           C  
ATOM   5847  O   PRO A 369     -31.003  26.402  -8.417  1.00  1.27           O  
ATOM   5848  CB  PRO A 369     -30.843  26.278 -11.684  1.00  1.27           C  
ATOM   5849  CG  PRO A 369     -30.924  25.054 -12.552  1.00  1.27           C  
ATOM   5850  CD  PRO A 369     -29.572  24.384 -12.406  1.00  1.27           C  
ATOM   5851  HA  PRO A 369     -29.240  26.688 -10.285  1.00  1.27           H  
ATOM   5852 1HB  PRO A 369     -31.828  26.599 -11.314  1.00  1.27           H  
ATOM   5853 2HB  PRO A 369     -30.409  27.143 -12.212  1.00  1.27           H  
ATOM   5854 1HG  PRO A 369     -31.757  24.426 -12.222  1.00  1.27           H  
ATOM   5855 2HG  PRO A 369     -31.144  25.333 -13.588  1.00  1.27           H  
ATOM   5856 1HD  PRO A 369     -29.688  23.333 -12.571  1.00  1.27           H  
ATOM   5857 2HD  PRO A 369     -28.875  24.839 -13.116  1.00  1.27           H  
ATOM   5858  N   CYS A 370     -31.120  24.251  -9.068  1.00  1.31           N  
ATOM   5859  CA  CYS A 370     -31.843  23.890  -7.857  1.00  1.31           C  
ATOM   5860  C   CYS A 370     -30.913  24.089  -6.670  1.00  1.31           C  
ATOM   5861  O   CYS A 370     -31.255  24.792  -5.716  1.00  1.31           O  
ATOM   5862  CB  CYS A 370     -32.328  22.441  -7.911  1.00  1.31           C  
ATOM   5863  SG  CYS A 370     -33.356  21.909  -6.473  1.00  1.31           S  
ATOM   5864  H   CYS A 370     -30.955  23.529  -9.772  1.00  1.31           H  
ATOM   5865  HA  CYS A 370     -32.705  24.547  -7.749  1.00  1.31           H  
ATOM   5866 1HB  CYS A 370     -32.908  22.286  -8.822  1.00  1.31           H  
ATOM   5867 2HB  CYS A 370     -31.471  21.778  -7.968  1.00  1.31           H  
ATOM   5868  N   PHE A 371     -29.710  23.502  -6.774  1.00  1.42           N  
ATOM   5869  CA  PHE A 371     -28.660  23.591  -5.762  1.00  1.42           C  
ATOM   5870  C   PHE A 371     -28.258  25.031  -5.516  1.00  1.42           C  
ATOM   5871  O   PHE A 371     -28.098  25.468  -4.378  1.00  1.42           O  
ATOM   5872  CB  PHE A 371     -27.422  22.784  -6.173  1.00  1.42           C  
ATOM   5873  CG  PHE A 371     -26.256  22.892  -5.211  1.00  1.42           C  
ATOM   5874  CD1 PHE A 371     -26.232  22.175  -4.019  1.00  1.42           C  
ATOM   5875  CD2 PHE A 371     -25.172  23.705  -5.510  1.00  1.42           C  
ATOM   5876  CE1 PHE A 371     -25.147  22.272  -3.154  1.00  1.42           C  
ATOM   5877  CE2 PHE A 371     -24.096  23.795  -4.653  1.00  1.42           C  
ATOM   5878  CZ  PHE A 371     -24.081  23.077  -3.473  1.00  1.42           C  
ATOM   5879  H   PHE A 371     -29.515  22.949  -7.610  1.00  1.42           H  
ATOM   5880  HA  PHE A 371     -29.052  23.183  -4.828  1.00  1.42           H  
ATOM   5881 1HB  PHE A 371     -27.692  21.734  -6.269  1.00  1.42           H  
ATOM   5882 2HB  PHE A 371     -27.085  23.119  -7.154  1.00  1.42           H  
ATOM   5883  HD1 PHE A 371     -27.076  21.531  -3.768  1.00  1.42           H  
ATOM   5884  HD2 PHE A 371     -25.178  24.271  -6.443  1.00  1.42           H  
ATOM   5885  HE1 PHE A 371     -25.140  21.706  -2.224  1.00  1.42           H  
ATOM   5886  HE2 PHE A 371     -23.255  24.435  -4.911  1.00  1.42           H  
ATOM   5887  HZ  PHE A 371     -23.229  23.154  -2.801  1.00  1.42           H  
ATOM   5888  N   SER A 372     -28.037  25.772  -6.598  1.00  1.59           N  
ATOM   5889  CA  SER A 372     -27.604  27.149  -6.481  1.00  1.59           C  
ATOM   5890  C   SER A 372     -28.635  27.969  -5.696  1.00  1.59           C  
ATOM   5891  O   SER A 372     -28.278  28.828  -4.887  1.00  1.59           O  
ATOM   5892  CB  SER A 372     -27.438  27.744  -7.864  1.00  1.59           C  
ATOM   5893  OG  SER A 372     -26.435  27.069  -8.585  1.00  1.59           O  
ATOM   5894  H   SER A 372     -28.166  25.366  -7.523  1.00  1.59           H  
ATOM   5895  HA  SER A 372     -26.652  27.173  -5.950  1.00  1.59           H  
ATOM   5896 1HB  SER A 372     -28.381  27.679  -8.393  1.00  1.59           H  
ATOM   5897 2HB  SER A 372     -27.185  28.799  -7.779  1.00  1.59           H  
ATOM   5898  HG  SER A 372     -26.769  26.149  -8.678  1.00  1.59           H  
ATOM   5899  N   ALA A 373     -29.925  27.715  -5.938  1.00  1.82           N  
ATOM   5900  CA  ALA A 373     -30.979  28.436  -5.241  1.00  1.82           C  
ATOM   5901  C   ALA A 373     -31.164  28.016  -3.775  1.00  1.82           C  
ATOM   5902  O   ALA A 373     -31.217  28.887  -2.891  1.00  1.82           O  
ATOM   5903  CB  ALA A 373     -32.298  28.224  -5.963  1.00  1.82           C  
ATOM   5904  H   ALA A 373     -30.191  27.021  -6.637  1.00  1.82           H  
ATOM   5905  HA  ALA A 373     -30.723  29.493  -5.260  1.00  1.82           H  
ATOM   5906 1HB  ALA A 373     -33.082  28.792  -5.469  1.00  1.82           H  
ATOM   5907 2HB  ALA A 373     -32.203  28.550  -6.999  1.00  1.82           H  
ATOM   5908 3HB  ALA A 373     -32.549  27.160  -5.943  1.00  1.82           H  
ATOM   5909  N   LEU A 374     -31.274  26.703  -3.528  1.00  2.10           N  
ATOM   5910  CA  LEU A 374     -31.618  26.178  -2.208  1.00  2.10           C  
ATOM   5911  C   LEU A 374     -30.586  25.245  -1.597  1.00  2.10           C  
ATOM   5912  O   LEU A 374     -30.345  25.335  -0.398  1.00  2.10           O  
ATOM   5913  OXT LEU A 374     -30.392  24.169  -2.149  1.00  2.10           O  
ATOM   5914  CB  LEU A 374     -32.951  25.429  -2.308  1.00  2.10           C  
ATOM   5915  CG  LEU A 374     -34.151  26.267  -2.739  1.00  2.10           C  
ATOM   5916  CD1 LEU A 374     -35.346  25.359  -2.921  1.00  2.10           C  
ATOM   5917  CD2 LEU A 374     -34.425  27.331  -1.686  1.00  2.10           C  
ATOM   5918  H   LEU A 374     -31.163  26.043  -4.301  1.00  2.10           H  
ATOM   5919  HA  LEU A 374     -31.740  27.022  -1.534  1.00  2.10           H  
ATOM   5920 1HB  LEU A 374     -32.834  24.620  -3.037  1.00  2.10           H  
ATOM   5921 2HB  LEU A 374     -33.184  24.994  -1.351  1.00  2.10           H  
ATOM   5922  HG  LEU A 374     -33.943  26.745  -3.694  1.00  2.10           H  
ATOM   5923 1HD1 LEU A 374     -36.205  25.953  -3.237  1.00  2.10           H  
ATOM   5924 2HD1 LEU A 374     -35.120  24.609  -3.681  1.00  2.10           H  
ATOM   5925 3HD1 LEU A 374     -35.575  24.864  -1.977  1.00  2.10           H  
ATOM   5926 1HD2 LEU A 374     -35.282  27.933  -1.990  1.00  2.10           H  
ATOM   5927 2HD2 LEU A 374     -34.639  26.852  -0.730  1.00  2.10           H  
ATOM   5928 3HD2 LEU A 374     -33.551  27.976  -1.580  1.00  2.10           H  
TER    5929
ENDMDL

REMARK ID 695929 MODEL 2 albumin
PFRMAT TS
TARGET albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.961   0.274  -0.328  1.00  1.02           N  
ATOM      2  CA  PRO A   1       2.324   0.188  -0.828  1.00  1.02           C  
ATOM      3  C   PRO A   1       2.933   1.563  -1.056  1.00  1.02           C  
ATOM      4  O   PRO A   1       2.250   2.507  -1.456  1.00  1.02           O  
ATOM      5  CB  PRO A   1       2.155  -0.569  -2.141  1.00  1.02           C  
ATOM      6  CG  PRO A   1       0.815  -0.128  -2.640  1.00  1.02           C  
ATOM      7  CD  PRO A   1      -0.028   0.065  -1.397  1.00  1.02           C  
ATOM      8  HA  PRO A   1       2.934  -0.390  -0.118  1.00  1.02           H  
ATOM      9 1HB  PRO A   1       2.976  -0.310  -2.823  1.00  1.02           H  
ATOM     10 2HB  PRO A   1       2.214  -1.651  -1.964  1.00  1.02           H  
ATOM     11 1HG  PRO A   1       0.922   0.802  -3.195  1.00  1.02           H  
ATOM     12 2HG  PRO A   1       0.398  -0.870  -3.336  1.00  1.02           H  
ATOM     13 1HD  PRO A   1      -0.661   0.958  -1.496  1.00  1.02           H  
ATOM     14 2HD  PRO A   1      -0.625  -0.835  -1.187  1.00  1.02           H  
ATOM     15 1H   PRO A   1       0.910   1.172   0.064  1.00  1.02           H  
ATOM     16 2H   PRO A   1       0.904  -0.433   0.370  1.00  1.02           H  
ATOM     17  N   GLU A   2       4.230   1.665  -0.809  1.00  0.92           N  
ATOM     18  CA  GLU A   2       4.956   2.916  -0.986  1.00  0.92           C  
ATOM     19  C   GLU A   2       5.254   3.158  -2.454  1.00  0.92           C  
ATOM     20  O   GLU A   2       5.389   2.212  -3.232  1.00  0.92           O  
ATOM     21  CB  GLU A   2       6.269   2.898  -0.200  1.00  0.92           C  
ATOM     22  CG  GLU A   2       6.112   2.809   1.307  1.00  0.92           C  
ATOM     23  CD  GLU A   2       7.438   2.812   2.030  1.00  0.92           C  
ATOM     24  OE1 GLU A   2       8.443   2.981   1.380  1.00  0.92           O  
ATOM     25  OE2 GLU A   2       7.444   2.645   3.228  1.00  0.92           O  
ATOM     26  H   GLU A   2       4.739   0.854  -0.484  1.00  0.92           H  
ATOM     27  HA  GLU A   2       4.336   3.737  -0.622  1.00  0.92           H  
ATOM     28 1HB  GLU A   2       6.864   2.047  -0.520  1.00  0.92           H  
ATOM     29 2HB  GLU A   2       6.841   3.797  -0.427  1.00  0.92           H  
ATOM     30 1HG  GLU A   2       5.518   3.656   1.651  1.00  0.92           H  
ATOM     31 2HG  GLU A   2       5.570   1.897   1.552  1.00  0.92           H  
ATOM     32  N   VAL A   3       5.416   4.418  -2.827  1.00  0.83           N  
ATOM     33  CA  VAL A   3       5.716   4.746  -4.211  1.00  0.83           C  
ATOM     34  C   VAL A   3       7.005   4.139  -4.748  1.00  0.83           C  
ATOM     35  O   VAL A   3       7.029   3.650  -5.876  1.00  0.83           O  
ATOM     36  CB  VAL A   3       5.745   6.252  -4.419  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       6.280   6.511  -5.764  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       4.313   6.822  -4.316  1.00  0.83           C  
ATOM     39  H   VAL A   3       5.301   5.156  -2.146  1.00  0.83           H  
ATOM     40  HA  VAL A   3       4.908   4.361  -4.817  1.00  0.83           H  
ATOM     41  HB  VAL A   3       6.394   6.727  -3.684  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       6.298   7.564  -5.962  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       7.291   6.111  -5.854  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       5.633   6.011  -6.460  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       4.327   7.895  -4.489  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       3.681   6.348  -5.066  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       3.912   6.622  -3.324  1.00  0.83           H  
ATOM     48  N   ASP A   4       8.080   4.148  -3.964  1.00  0.75           N  
ATOM     49  CA  ASP A   4       9.318   3.549  -4.461  1.00  0.75           C  
ATOM     50  C   ASP A   4       9.117   2.065  -4.773  1.00  0.75           C  
ATOM     51  O   ASP A   4       9.686   1.531  -5.737  1.00  0.75           O  
ATOM     52  CB  ASP A   4      10.446   3.722  -3.441  1.00  0.75           C  
ATOM     53  CG  ASP A   4      10.989   5.154  -3.358  1.00  0.75           C  
ATOM     54  OD1 ASP A   4      10.719   5.940  -4.248  1.00  0.75           O  
ATOM     55  OD2 ASP A   4      11.672   5.447  -2.411  1.00  0.75           O  
ATOM     56  H   ASP A   4       8.037   4.555  -3.042  1.00  0.75           H  
ATOM     57  HA  ASP A   4       9.602   4.056  -5.381  1.00  0.75           H  
ATOM     58 1HB  ASP A   4      10.086   3.428  -2.452  1.00  0.75           H  
ATOM     59 2HB  ASP A   4      11.268   3.052  -3.696  1.00  0.75           H  
ATOM     60  N   VAL A   5       8.296   1.394  -3.965  1.00  0.69           N  
ATOM     61  CA  VAL A   5       8.028  -0.022  -4.155  1.00  0.69           C  
ATOM     62  C   VAL A   5       7.189  -0.237  -5.397  1.00  0.69           C  
ATOM     63  O   VAL A   5       7.484  -1.122  -6.206  1.00  0.69           O  
ATOM     64  CB  VAL A   5       7.298  -0.616  -2.944  1.00  0.69           C  
ATOM     65  CG1 VAL A   5       6.895  -2.050  -3.235  1.00  0.69           C  
ATOM     66  CG2 VAL A   5       8.199  -0.520  -1.721  1.00  0.69           C  
ATOM     67  H   VAL A   5       7.838   1.886  -3.207  1.00  0.69           H  
ATOM     68  HA  VAL A   5       8.978  -0.541  -4.279  1.00  0.69           H  
ATOM     69  HB  VAL A   5       6.384  -0.053  -2.765  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5       6.363  -2.458  -2.377  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5       6.244  -2.073  -4.111  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5       7.786  -2.647  -3.428  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5       7.681  -0.926  -0.853  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5       9.112  -1.086  -1.898  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       8.450   0.526  -1.538  1.00  0.69           H  
ATOM     76  N   MET A   6       6.147   0.586  -5.568  1.00  0.65           N  
ATOM     77  CA  MET A   6       5.291   0.442  -6.733  1.00  0.65           C  
ATOM     78  C   MET A   6       6.060   0.706  -8.011  1.00  0.65           C  
ATOM     79  O   MET A   6       5.938  -0.056  -8.967  1.00  0.65           O  
ATOM     80  CB  MET A   6       4.102   1.387  -6.654  1.00  0.65           C  
ATOM     81  CG  MET A   6       3.078   1.021  -5.619  1.00  0.65           C  
ATOM     82  SD  MET A   6       1.590   2.014  -5.737  1.00  0.65           S  
ATOM     83  CE  MET A   6       2.191   3.559  -5.121  1.00  0.65           C  
ATOM     84  H   MET A   6       5.945   1.299  -4.865  1.00  0.65           H  
ATOM     85  HA  MET A   6       4.929  -0.584  -6.765  1.00  0.65           H  
ATOM     86 1HB  MET A   6       4.466   2.389  -6.420  1.00  0.65           H  
ATOM     87 2HB  MET A   6       3.614   1.438  -7.620  1.00  0.65           H  
ATOM     88 1HG  MET A   6       2.809  -0.028  -5.718  1.00  0.65           H  
ATOM     89 2HG  MET A   6       3.512   1.173  -4.632  1.00  0.65           H  
ATOM     90 1HE  MET A   6       1.386   4.279  -5.100  1.00  0.65           H  
ATOM     91 2HE  MET A   6       2.581   3.422  -4.107  1.00  0.65           H  
ATOM     92 3HE  MET A   6       2.975   3.915  -5.776  1.00  0.65           H  
ATOM     93  N   CYS A   7       6.917   1.726  -8.013  1.00  0.63           N  
ATOM     94  CA  CYS A   7       7.730   1.982  -9.194  1.00  0.63           C  
ATOM     95  C   CYS A   7       8.721   0.860  -9.456  1.00  0.63           C  
ATOM     96  O   CYS A   7       8.932   0.473 -10.606  1.00  0.63           O  
ATOM     97  CB  CYS A   7       8.470   3.307  -9.078  1.00  0.63           C  
ATOM     98  SG  CYS A   7       7.411   4.741  -9.322  1.00  0.63           S  
ATOM     99  H   CYS A   7       6.997   2.338  -7.207  1.00  0.63           H  
ATOM    100  HA  CYS A   7       7.062   2.049 -10.048  1.00  0.63           H  
ATOM    101 1HB  CYS A   7       8.921   3.385  -8.087  1.00  0.63           H  
ATOM    102 2HB  CYS A   7       9.274   3.345  -9.807  1.00  0.63           H  
ATOM    103  N   THR A   8       9.297   0.290  -8.404  1.00  0.61           N  
ATOM    104  CA  THR A   8      10.207  -0.810  -8.623  1.00  0.61           C  
ATOM    105  C   THR A   8       9.447  -1.961  -9.275  1.00  0.61           C  
ATOM    106  O   THR A   8       9.874  -2.493 -10.298  1.00  0.61           O  
ATOM    107  CB  THR A   8      10.828  -1.284  -7.300  1.00  0.61           C  
ATOM    108  OG1 THR A   8      11.585  -0.210  -6.712  1.00  0.61           O  
ATOM    109  CG2 THR A   8      11.729  -2.473  -7.551  1.00  0.61           C  
ATOM    110  H   THR A   8       9.141   0.633  -7.456  1.00  0.61           H  
ATOM    111  HA  THR A   8      10.999  -0.492  -9.298  1.00  0.61           H  
ATOM    112  HB  THR A   8      10.036  -1.573  -6.611  1.00  0.61           H  
ATOM    113  HG1 THR A   8      10.964   0.512  -6.445  1.00  0.61           H  
ATOM    114 1HG2 THR A   8      12.162  -2.806  -6.611  1.00  0.61           H  
ATOM    115 2HG2 THR A   8      11.146  -3.288  -7.992  1.00  0.61           H  
ATOM    116 3HG2 THR A   8      12.525  -2.192  -8.238  1.00  0.61           H  
ATOM    117  N   ALA A   9       8.277  -2.301  -8.712  1.00  0.60           N  
ATOM    118  CA  ALA A   9       7.460  -3.390  -9.232  1.00  0.60           C  
ATOM    119  C   ALA A   9       7.025  -3.125 -10.674  1.00  0.60           C  
ATOM    120  O   ALA A   9       7.065  -4.027 -11.515  1.00  0.60           O  
ATOM    121  CB  ALA A   9       6.242  -3.563  -8.342  1.00  0.60           C  
ATOM    122  H   ALA A   9       7.966  -1.805  -7.878  1.00  0.60           H  
ATOM    123  HA  ALA A   9       8.054  -4.300  -9.216  1.00  0.60           H  
ATOM    124 1HB  ALA A   9       5.637  -4.388  -8.708  1.00  0.60           H  
ATOM    125 2HB  ALA A   9       6.567  -3.766  -7.322  1.00  0.60           H  
ATOM    126 3HB  ALA A   9       5.660  -2.644  -8.357  1.00  0.60           H  
ATOM    127  N   PHE A  10       6.672  -1.878 -10.963  1.00  0.59           N  
ATOM    128  CA  PHE A  10       6.266  -1.434 -12.285  1.00  0.59           C  
ATOM    129  C   PHE A  10       7.375  -1.681 -13.294  1.00  0.59           C  
ATOM    130  O   PHE A  10       7.144  -2.250 -14.358  1.00  0.59           O  
ATOM    131  CB  PHE A  10       5.896   0.046 -12.217  1.00  0.59           C  
ATOM    132  CG  PHE A  10       5.587   0.720 -13.482  1.00  0.59           C  
ATOM    133  CD1 PHE A  10       4.362   0.573 -14.103  1.00  0.59           C  
ATOM    134  CD2 PHE A  10       6.540   1.544 -14.056  1.00  0.59           C  
ATOM    135  CE1 PHE A  10       4.094   1.226 -15.278  1.00  0.59           C  
ATOM    136  CE2 PHE A  10       6.281   2.193 -15.227  1.00  0.59           C  
ATOM    137  CZ  PHE A  10       5.053   2.032 -15.842  1.00  0.59           C  
ATOM    138  H   PHE A  10       6.647  -1.191 -10.214  1.00  0.59           H  
ATOM    139  HA  PHE A  10       5.391  -2.003 -12.589  1.00  0.59           H  
ATOM    140 1HB  PHE A  10       5.046   0.170 -11.548  1.00  0.59           H  
ATOM    141 2HB  PHE A  10       6.716   0.575 -11.771  1.00  0.59           H  
ATOM    142  HD1 PHE A  10       3.619  -0.062 -13.664  1.00  0.59           H  
ATOM    143  HD2 PHE A  10       7.511   1.668 -13.561  1.00  0.59           H  
ATOM    144  HE1 PHE A  10       3.129   1.101 -15.772  1.00  0.59           H  
ATOM    145  HE2 PHE A  10       7.039   2.831 -15.671  1.00  0.59           H  
ATOM    146  HZ  PHE A  10       4.843   2.536 -16.776  1.00  0.59           H  
ATOM    147  N   HIS A  11       8.591  -1.251 -12.965  1.00  0.60           N  
ATOM    148  CA  HIS A  11       9.709  -1.435 -13.877  1.00  0.60           C  
ATOM    149  C   HIS A  11      10.122  -2.906 -14.006  1.00  0.60           C  
ATOM    150  O   HIS A  11      10.445  -3.363 -15.105  1.00  0.60           O  
ATOM    151  CB  HIS A  11      10.935  -0.642 -13.421  1.00  0.60           C  
ATOM    152  CG  HIS A  11      10.871   0.865 -13.595  1.00  0.60           C  
ATOM    153  ND1 HIS A  11      10.725   1.471 -14.833  1.00  0.60           N  
ATOM    154  CD2 HIS A  11      10.998   1.876 -12.696  1.00  0.60           C  
ATOM    155  CE1 HIS A  11      10.756   2.791 -14.679  1.00  0.60           C  
ATOM    156  NE2 HIS A  11      10.932   3.057 -13.400  1.00  0.60           N  
ATOM    157  H   HIS A  11       8.738  -0.779 -12.073  1.00  0.60           H  
ATOM    158  HA  HIS A  11       9.422  -1.084 -14.866  1.00  0.60           H  
ATOM    159 1HB  HIS A  11      11.097  -0.842 -12.356  1.00  0.60           H  
ATOM    160 2HB  HIS A  11      11.813  -1.008 -13.949  1.00  0.60           H  
ATOM    161  HD2 HIS A  11      11.145   1.771 -11.620  1.00  0.60           H  
ATOM    162  HE1 HIS A  11      10.664   3.534 -15.473  1.00  0.60           H  
ATOM    163  HE2 HIS A  11      11.007   4.010 -12.996  1.00  0.60           H  
ATOM    164  N   ASP A  12      10.116  -3.653 -12.896  1.00  0.61           N  
ATOM    165  CA  ASP A  12      10.532  -5.053 -12.938  1.00  0.61           C  
ATOM    166  C   ASP A  12       9.565  -5.956 -13.701  1.00  0.61           C  
ATOM    167  O   ASP A  12       9.997  -6.867 -14.413  1.00  0.61           O  
ATOM    168  CB  ASP A  12      10.727  -5.609 -11.523  1.00  0.61           C  
ATOM    169  CG  ASP A  12      11.990  -5.076 -10.824  1.00  0.61           C  
ATOM    170  OD1 ASP A  12      12.809  -4.473 -11.484  1.00  0.61           O  
ATOM    171  OD2 ASP A  12      12.142  -5.314  -9.645  1.00  0.61           O  
ATOM    172  H   ASP A  12       9.846  -3.239 -12.004  1.00  0.61           H  
ATOM    173  HA  ASP A  12      11.493  -5.096 -13.445  1.00  0.61           H  
ATOM    174 1HB  ASP A  12       9.860  -5.337 -10.916  1.00  0.61           H  
ATOM    175 2HB  ASP A  12      10.771  -6.695 -11.565  1.00  0.61           H  
ATOM    176  N   ASN A  13       8.263  -5.715 -13.562  1.00  0.62           N  
ATOM    177  CA  ASN A  13       7.265  -6.521 -14.247  1.00  0.62           C  
ATOM    178  C   ASN A  13       5.955  -5.758 -14.358  1.00  0.62           C  
ATOM    179  O   ASN A  13       5.010  -5.987 -13.592  1.00  0.62           O  
ATOM    180  CB  ASN A  13       7.099  -7.838 -13.509  1.00  0.62           C  
ATOM    181  CG  ASN A  13       6.206  -8.872 -14.185  1.00  0.62           C  
ATOM    182  OD1 ASN A  13       5.241  -8.591 -14.925  1.00  0.62           O  
ATOM    183  ND2 ASN A  13       6.527 -10.119 -13.924  1.00  0.62           N  
ATOM    184  H   ASN A  13       7.946  -4.961 -12.952  1.00  0.62           H  
ATOM    185  HA  ASN A  13       7.616  -6.721 -15.261  1.00  0.62           H  
ATOM    186 1HB  ASN A  13       8.078  -8.290 -13.353  1.00  0.62           H  
ATOM    187 2HB  ASN A  13       6.686  -7.630 -12.521  1.00  0.62           H  
ATOM    188 1HD2 ASN A  13       5.996 -10.870 -14.319  1.00  0.62           H  
ATOM    189 2HD2 ASN A  13       7.305 -10.320 -13.326  1.00  0.62           H  
ATOM    190  N   GLU A  14       5.895  -4.898 -15.371  1.00  0.64           N  
ATOM    191  CA  GLU A  14       4.771  -4.004 -15.609  1.00  0.64           C  
ATOM    192  C   GLU A  14       3.462  -4.748 -15.820  1.00  0.64           C  
ATOM    193  O   GLU A  14       2.419  -4.345 -15.311  1.00  0.64           O  
ATOM    194  CB  GLU A  14       5.072  -3.128 -16.823  1.00  0.64           C  
ATOM    195  CG  GLU A  14       4.048  -2.078 -17.125  1.00  0.64           C  
ATOM    196  CD  GLU A  14       4.464  -1.195 -18.281  1.00  0.64           C  
ATOM    197  OE1 GLU A  14       5.331  -1.583 -19.028  1.00  0.64           O  
ATOM    198  OE2 GLU A  14       3.931  -0.124 -18.403  1.00  0.64           O  
ATOM    199  H   GLU A  14       6.715  -4.803 -15.956  1.00  0.64           H  
ATOM    200  HA  GLU A  14       4.668  -3.357 -14.737  1.00  0.64           H  
ATOM    201 1HB  GLU A  14       6.026  -2.622 -16.675  1.00  0.64           H  
ATOM    202 2HB  GLU A  14       5.170  -3.757 -17.705  1.00  0.64           H  
ATOM    203 1HG  GLU A  14       3.118  -2.571 -17.379  1.00  0.64           H  
ATOM    204 2HG  GLU A  14       3.879  -1.480 -16.240  1.00  0.64           H  
ATOM    205  N   GLU A  15       3.508  -5.856 -16.559  1.00  0.67           N  
ATOM    206  CA  GLU A  15       2.286  -6.607 -16.815  1.00  0.67           C  
ATOM    207  C   GLU A  15       1.660  -7.106 -15.520  1.00  0.67           C  
ATOM    208  O   GLU A  15       0.461  -6.928 -15.294  1.00  0.67           O  
ATOM    209  CB  GLU A  15       2.558  -7.791 -17.742  1.00  0.67           C  
ATOM    210  CG  GLU A  15       1.322  -8.618 -18.056  1.00  0.67           C  
ATOM    211  CD  GLU A  15       1.570  -9.771 -19.006  1.00  0.67           C  
ATOM    212  OE1 GLU A  15       2.667  -9.913 -19.484  1.00  0.67           O  
ATOM    213  OE2 GLU A  15       0.643 -10.529 -19.227  1.00  0.67           O  
ATOM    214  H   GLU A  15       4.389  -6.162 -16.945  1.00  0.67           H  
ATOM    215  HA  GLU A  15       1.570  -5.942 -17.299  1.00  0.67           H  
ATOM    216 1HB  GLU A  15       2.975  -7.431 -18.681  1.00  0.67           H  
ATOM    217 2HB  GLU A  15       3.298  -8.449 -17.282  1.00  0.67           H  
ATOM    218 1HG  GLU A  15       0.938  -9.017 -17.116  1.00  0.67           H  
ATOM    219 2HG  GLU A  15       0.561  -7.964 -18.477  1.00  0.67           H  
ATOM    220  N   THR A  16       2.474  -7.712 -14.654  1.00  0.69           N  
ATOM    221  CA  THR A  16       1.959  -8.239 -13.405  1.00  0.69           C  
ATOM    222  C   THR A  16       1.470  -7.106 -12.533  1.00  0.69           C  
ATOM    223  O   THR A  16       0.413  -7.202 -11.910  1.00  0.69           O  
ATOM    224  CB  THR A  16       3.014  -9.044 -12.661  1.00  0.69           C  
ATOM    225  OG1 THR A  16       3.430 -10.135 -13.486  1.00  0.69           O  
ATOM    226  CG2 THR A  16       2.446  -9.554 -11.370  1.00  0.69           C  
ATOM    227  H   THR A  16       3.465  -7.830 -14.864  1.00  0.69           H  
ATOM    228  HA  THR A  16       1.116  -8.892 -13.625  1.00  0.69           H  
ATOM    229  HB  THR A  16       3.873  -8.407 -12.450  1.00  0.69           H  
ATOM    230  HG1 THR A  16       3.930  -9.757 -14.242  1.00  0.69           H  
ATOM    231 1HG2 THR A  16       3.204 -10.128 -10.840  1.00  0.69           H  
ATOM    232 2HG2 THR A  16       2.138  -8.702 -10.767  1.00  0.69           H  
ATOM    233 3HG2 THR A  16       1.584 -10.188 -11.574  1.00  0.69           H  
ATOM    234  N   PHE A  17       2.243  -6.026 -12.491  1.00  0.71           N  
ATOM    235  CA  PHE A  17       1.906  -4.863 -11.692  1.00  0.71           C  
ATOM    236  C   PHE A  17       0.518  -4.350 -12.056  1.00  0.71           C  
ATOM    237  O   PHE A  17      -0.335  -4.153 -11.180  1.00  0.71           O  
ATOM    238  CB  PHE A  17       2.942  -3.776 -11.948  1.00  0.71           C  
ATOM    239  CG  PHE A  17       2.702  -2.495 -11.266  1.00  0.71           C  
ATOM    240  CD1 PHE A  17       3.064  -2.323  -9.956  1.00  0.71           C  
ATOM    241  CD2 PHE A  17       2.115  -1.444 -11.941  1.00  0.71           C  
ATOM    242  CE1 PHE A  17       2.849  -1.126  -9.325  1.00  0.71           C  
ATOM    243  CE2 PHE A  17       1.898  -0.242 -11.316  1.00  0.71           C  
ATOM    244  CZ  PHE A  17       2.270  -0.085 -10.001  1.00  0.71           C  
ATOM    245  H   PHE A  17       3.114  -6.011 -13.025  1.00  0.71           H  
ATOM    246  HA  PHE A  17       1.917  -5.143 -10.639  1.00  0.71           H  
ATOM    247 1HB  PHE A  17       3.932  -4.140 -11.661  1.00  0.71           H  
ATOM    248 2HB  PHE A  17       2.980  -3.575 -13.006  1.00  0.71           H  
ATOM    249  HD1 PHE A  17       3.525  -3.150  -9.424  1.00  0.71           H  
ATOM    250  HD2 PHE A  17       1.825  -1.580 -12.983  1.00  0.71           H  
ATOM    251  HE1 PHE A  17       3.140  -1.004  -8.290  1.00  0.71           H  
ATOM    252  HE2 PHE A  17       1.436   0.579 -11.859  1.00  0.71           H  
ATOM    253  HZ  PHE A  17       2.108   0.850  -9.497  1.00  0.71           H  
ATOM    254  N   LEU A  18       0.283  -4.148 -13.351  1.00  0.74           N  
ATOM    255  CA  LEU A  18      -0.999  -3.656 -13.813  1.00  0.74           C  
ATOM    256  C   LEU A  18      -2.109  -4.664 -13.536  1.00  0.74           C  
ATOM    257  O   LEU A  18      -3.217  -4.272 -13.168  1.00  0.74           O  
ATOM    258  CB  LEU A  18      -0.905  -3.332 -15.291  1.00  0.74           C  
ATOM    259  CG  LEU A  18       0.016  -2.131 -15.613  1.00  0.74           C  
ATOM    260  CD1 LEU A  18       0.190  -2.028 -17.099  1.00  0.74           C  
ATOM    261  CD2 LEU A  18      -0.573  -0.835 -15.029  1.00  0.74           C  
ATOM    262  H   LEU A  18       1.020  -4.330 -14.033  1.00  0.74           H  
ATOM    263  HA  LEU A  18      -1.224  -2.740 -13.272  1.00  0.74           H  
ATOM    264 1HB  LEU A  18      -0.505  -4.209 -15.811  1.00  0.74           H  
ATOM    265 2HB  LEU A  18      -1.902  -3.119 -15.674  1.00  0.74           H  
ATOM    266  HG  LEU A  18       0.995  -2.305 -15.175  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18       0.859  -1.206 -17.322  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18       0.622  -2.958 -17.473  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18      -0.775  -1.858 -17.569  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18       0.096  -0.005 -15.255  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18      -1.555  -0.641 -15.470  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18      -0.674  -0.936 -13.948  1.00  0.74           H  
ATOM    273  N   LYS A  19      -1.829  -5.965 -13.677  1.00  0.76           N  
ATOM    274  CA  LYS A  19      -2.864  -6.939 -13.363  1.00  0.76           C  
ATOM    275  C   LYS A  19      -3.212  -6.879 -11.883  1.00  0.76           C  
ATOM    276  O   LYS A  19      -4.389  -6.952 -11.522  1.00  0.76           O  
ATOM    277  CB  LYS A  19      -2.455  -8.348 -13.781  1.00  0.76           C  
ATOM    278  CG  LYS A  19      -2.465  -8.571 -15.295  1.00  0.76           C  
ATOM    279  CD  LYS A  19      -2.029  -9.979 -15.659  1.00  0.76           C  
ATOM    280  CE  LYS A  19      -2.055 -10.188 -17.170  1.00  0.76           C  
ATOM    281  NZ  LYS A  19      -1.581 -11.547 -17.556  1.00  0.76           N  
ATOM    282  H   LYS A  19      -0.917  -6.277 -14.016  1.00  0.76           H  
ATOM    283  HA  LYS A  19      -3.758  -6.678 -13.922  1.00  0.76           H  
ATOM    284 1HB  LYS A  19      -1.445  -8.548 -13.421  1.00  0.76           H  
ATOM    285 2HB  LYS A  19      -3.116  -9.073 -13.323  1.00  0.76           H  
ATOM    286 1HG  LYS A  19      -3.473  -8.404 -15.673  1.00  0.76           H  
ATOM    287 2HG  LYS A  19      -1.799  -7.857 -15.774  1.00  0.76           H  
ATOM    288 1HD  LYS A  19      -1.009 -10.143 -15.299  1.00  0.76           H  
ATOM    289 2HD  LYS A  19      -2.689 -10.703 -15.185  1.00  0.76           H  
ATOM    290 1HE  LYS A  19      -3.071 -10.053 -17.533  1.00  0.76           H  
ATOM    291 2HE  LYS A  19      -1.417  -9.447 -17.638  1.00  0.76           H  
ATOM    292 1HZ  LYS A  19      -1.606 -11.638 -18.568  1.00  0.76           H  
ATOM    293 2HZ  LYS A  19      -0.628 -11.682 -17.231  1.00  0.76           H  
ATOM    294 3HZ  LYS A  19      -2.176 -12.244 -17.140  1.00  0.76           H  
ATOM    295  N   LYS A  20      -2.212  -6.699 -11.013  1.00  0.78           N  
ATOM    296  CA  LYS A  20      -2.513  -6.603  -9.593  1.00  0.78           C  
ATOM    297  C   LYS A  20      -3.379  -5.379  -9.336  1.00  0.78           C  
ATOM    298  O   LYS A  20      -4.343  -5.463  -8.575  1.00  0.78           O  
ATOM    299  CB  LYS A  20      -1.240  -6.584  -8.741  1.00  0.78           C  
ATOM    300  CG  LYS A  20      -0.512  -7.936  -8.653  1.00  0.78           C  
ATOM    301  CD  LYS A  20       0.746  -7.836  -7.793  1.00  0.78           C  
ATOM    302  CE  LYS A  20       1.419  -9.196  -7.617  1.00  0.78           C  
ATOM    303  NZ  LYS A  20       2.672  -9.100  -6.814  1.00  0.78           N  
ATOM    304  H   LYS A  20      -1.248  -6.654 -11.339  1.00  0.78           H  
ATOM    305  HA  LYS A  20      -3.087  -7.481  -9.305  1.00  0.78           H  
ATOM    306 1HB  LYS A  20      -0.539  -5.863  -9.167  1.00  0.78           H  
ATOM    307 2HB  LYS A  20      -1.478  -6.254  -7.732  1.00  0.78           H  
ATOM    308 1HG  LYS A  20      -1.183  -8.679  -8.225  1.00  0.78           H  
ATOM    309 2HG  LYS A  20      -0.236  -8.258  -9.656  1.00  0.78           H  
ATOM    310 1HD  LYS A  20       1.450  -7.151  -8.271  1.00  0.78           H  
ATOM    311 2HD  LYS A  20       0.487  -7.437  -6.813  1.00  0.78           H  
ATOM    312 1HE  LYS A  20       0.729  -9.869  -7.111  1.00  0.78           H  
ATOM    313 2HE  LYS A  20       1.657  -9.607  -8.588  1.00  0.78           H  
ATOM    314 1HZ  LYS A  20       3.081 -10.019  -6.720  1.00  0.78           H  
ATOM    315 2HZ  LYS A  20       3.327  -8.488  -7.278  1.00  0.78           H  
ATOM    316 3HZ  LYS A  20       2.460  -8.732  -5.898  1.00  0.78           H  
ATOM    317  N   TYR A  21      -3.094  -4.265 -10.027  1.00  0.79           N  
ATOM    318  CA  TYR A  21      -3.934  -3.073  -9.917  1.00  0.79           C  
ATOM    319  C   TYR A  21      -5.377  -3.387 -10.284  1.00  0.79           C  
ATOM    320  O   TYR A  21      -6.304  -3.081  -9.526  1.00  0.79           O  
ATOM    321  CB  TYR A  21      -3.445  -1.922 -10.813  1.00  0.79           C  
ATOM    322  CG  TYR A  21      -4.492  -0.803 -10.878  1.00  0.79           C  
ATOM    323  CD1 TYR A  21      -4.613   0.142  -9.871  1.00  0.79           C  
ATOM    324  CD2 TYR A  21      -5.379  -0.783 -11.955  1.00  0.79           C  
ATOM    325  CE1 TYR A  21      -5.615   1.088  -9.950  1.00  0.79           C  
ATOM    326  CE2 TYR A  21      -6.376   0.157 -12.022  1.00  0.79           C  
ATOM    327  CZ  TYR A  21      -6.500   1.079 -11.035  1.00  0.79           C  
ATOM    328  OH  TYR A  21      -7.517   2.000 -11.094  1.00  0.79           O  
ATOM    329  H   TYR A  21      -2.264  -4.248 -10.623  1.00  0.79           H  
ATOM    330  HA  TYR A  21      -3.923  -2.737  -8.882  1.00  0.79           H  
ATOM    331 1HB  TYR A  21      -2.514  -1.510 -10.424  1.00  0.79           H  
ATOM    332 2HB  TYR A  21      -3.259  -2.269 -11.813  1.00  0.79           H  
ATOM    333  HD1 TYR A  21      -3.934   0.131  -9.019  1.00  0.79           H  
ATOM    334  HD2 TYR A  21      -5.291  -1.534 -12.740  1.00  0.79           H  
ATOM    335  HE1 TYR A  21      -5.728   1.830  -9.160  1.00  0.79           H  
ATOM    336  HE2 TYR A  21      -7.079   0.156 -12.857  1.00  0.79           H  
ATOM    337  HH  TYR A  21      -7.632   2.398 -10.227  1.00  0.79           H  
ATOM    338  N   LEU A  22      -5.570  -4.034 -11.432  1.00  0.81           N  
ATOM    339  CA  LEU A  22      -6.908  -4.343 -11.904  1.00  0.81           C  
ATOM    340  C   LEU A  22      -7.651  -5.238 -10.916  1.00  0.81           C  
ATOM    341  O   LEU A  22      -8.843  -5.024 -10.663  1.00  0.81           O  
ATOM    342  CB  LEU A  22      -6.813  -5.054 -13.262  1.00  0.81           C  
ATOM    343  CG  LEU A  22      -6.350  -4.200 -14.453  1.00  0.81           C  
ATOM    344  CD1 LEU A  22      -6.077  -5.084 -15.656  1.00  0.81           C  
ATOM    345  CD2 LEU A  22      -7.422  -3.255 -14.789  1.00  0.81           C  
ATOM    346  H   LEU A  22      -4.760  -4.279 -12.003  1.00  0.81           H  
ATOM    347  HA  LEU A  22      -7.457  -3.412 -12.021  1.00  0.81           H  
ATOM    348 1HB  LEU A  22      -6.118  -5.886 -13.164  1.00  0.81           H  
ATOM    349 2HB  LEU A  22      -7.794  -5.457 -13.506  1.00  0.81           H  
ATOM    350  HG  LEU A  22      -5.439  -3.662 -14.197  1.00  0.81           H  
ATOM    351 1HD1 LEU A  22      -5.762  -4.465 -16.496  1.00  0.81           H  
ATOM    352 2HD1 LEU A  22      -5.290  -5.792 -15.418  1.00  0.81           H  
ATOM    353 3HD1 LEU A  22      -6.983  -5.623 -15.923  1.00  0.81           H  
ATOM    354 1HD2 LEU A  22      -7.127  -2.664 -15.632  1.00  0.81           H  
ATOM    355 2HD2 LEU A  22      -8.308  -3.825 -15.049  1.00  0.81           H  
ATOM    356 3HD2 LEU A  22      -7.621  -2.608 -13.932  1.00  0.81           H  
ATOM    357  N   TYR A  23      -6.951  -6.197 -10.303  1.00  0.83           N  
ATOM    358  CA  TYR A  23      -7.616  -7.080  -9.360  1.00  0.83           C  
ATOM    359  C   TYR A  23      -7.902  -6.382  -8.034  1.00  0.83           C  
ATOM    360  O   TYR A  23      -8.990  -6.545  -7.479  1.00  0.83           O  
ATOM    361  CB  TYR A  23      -6.790  -8.347  -9.112  1.00  0.83           C  
ATOM    362  CG  TYR A  23      -6.745  -9.292 -10.293  1.00  0.83           C  
ATOM    363  CD1 TYR A  23      -5.534  -9.623 -10.881  1.00  0.83           C  
ATOM    364  CD2 TYR A  23      -7.926  -9.811 -10.803  1.00  0.83           C  
ATOM    365  CE1 TYR A  23      -5.498 -10.472 -11.967  1.00  0.83           C  
ATOM    366  CE2 TYR A  23      -7.892 -10.662 -11.893  1.00  0.83           C  
ATOM    367  CZ  TYR A  23      -6.681 -10.992 -12.474  1.00  0.83           C  
ATOM    368  OH  TYR A  23      -6.646 -11.840 -13.559  1.00  0.83           O  
ATOM    369  H   TYR A  23      -5.966  -6.340 -10.539  1.00  0.83           H  
ATOM    370  HA  TYR A  23      -8.572  -7.377  -9.788  1.00  0.83           H  
ATOM    371 1HB  TYR A  23      -5.762  -8.056  -8.871  1.00  0.83           H  
ATOM    372 2HB  TYR A  23      -7.189  -8.886  -8.254  1.00  0.83           H  
ATOM    373  HD1 TYR A  23      -4.608  -9.213 -10.481  1.00  0.83           H  
ATOM    374  HD2 TYR A  23      -8.880  -9.545 -10.346  1.00  0.83           H  
ATOM    375  HE1 TYR A  23      -4.545 -10.733 -12.422  1.00  0.83           H  
ATOM    376  HE2 TYR A  23      -8.820 -11.070 -12.295  1.00  0.83           H  
ATOM    377  HH  TYR A  23      -7.541 -12.103 -13.788  1.00  0.83           H  
ATOM    378  N   GLU A  24      -6.978  -5.552  -7.542  1.00  0.84           N  
ATOM    379  CA  GLU A  24      -7.238  -4.865  -6.281  1.00  0.84           C  
ATOM    380  C   GLU A  24      -8.477  -4.003  -6.407  1.00  0.84           C  
ATOM    381  O   GLU A  24      -9.365  -4.031  -5.546  1.00  0.84           O  
ATOM    382  CB  GLU A  24      -6.062  -3.980  -5.846  1.00  0.84           C  
ATOM    383  CG  GLU A  24      -6.333  -3.242  -4.515  1.00  0.84           C  
ATOM    384  CD  GLU A  24      -5.188  -2.378  -4.008  1.00  0.84           C  
ATOM    385  OE1 GLU A  24      -4.159  -2.319  -4.636  1.00  0.84           O  
ATOM    386  OE2 GLU A  24      -5.371  -1.761  -2.975  1.00  0.84           O  
ATOM    387  H   GLU A  24      -6.088  -5.423  -8.021  1.00  0.84           H  
ATOM    388  HA  GLU A  24      -7.416  -5.611  -5.510  1.00  0.84           H  
ATOM    389 1HB  GLU A  24      -5.166  -4.591  -5.733  1.00  0.84           H  
ATOM    390 2HB  GLU A  24      -5.858  -3.236  -6.622  1.00  0.84           H  
ATOM    391 1HG  GLU A  24      -7.205  -2.602  -4.663  1.00  0.84           H  
ATOM    392 2HG  GLU A  24      -6.590  -3.975  -3.752  1.00  0.84           H  
ATOM    393  N   ILE A  25      -8.572  -3.268  -7.505  1.00  0.85           N  
ATOM    394  CA  ILE A  25      -9.704  -2.395  -7.670  1.00  0.85           C  
ATOM    395  C   ILE A  25     -10.982  -3.164  -7.894  1.00  0.85           C  
ATOM    396  O   ILE A  25     -11.992  -2.825  -7.286  1.00  0.85           O  
ATOM    397  CB  ILE A  25      -9.477  -1.392  -8.788  1.00  0.85           C  
ATOM    398  CG1 ILE A  25      -8.326  -0.517  -8.411  1.00  0.85           C  
ATOM    399  CG2 ILE A  25     -10.735  -0.590  -9.070  1.00  0.85           C  
ATOM    400  CD1 ILE A  25      -8.494   0.186  -7.090  1.00  0.85           C  
ATOM    401  H   ILE A  25      -7.827  -3.288  -8.208  1.00  0.85           H  
ATOM    402  HA  ILE A  25      -9.821  -1.826  -6.749  1.00  0.85           H  
ATOM    403  HB  ILE A  25      -9.174  -1.934  -9.674  1.00  0.85           H  
ATOM    404 1HG1 ILE A  25      -7.417  -1.118  -8.380  1.00  0.85           H  
ATOM    405 2HG1 ILE A  25      -8.225   0.231  -9.162  1.00  0.85           H  
ATOM    406 1HG2 ILE A  25     -10.542   0.108  -9.882  1.00  0.85           H  
ATOM    407 2HG2 ILE A  25     -11.537  -1.271  -9.351  1.00  0.85           H  
ATOM    408 3HG2 ILE A  25     -11.022  -0.043  -8.190  1.00  0.85           H  
ATOM    409 1HD1 ILE A  25      -7.618   0.808  -6.903  1.00  0.85           H  
ATOM    410 2HD1 ILE A  25      -9.388   0.809  -7.116  1.00  0.85           H  
ATOM    411 3HD1 ILE A  25      -8.587  -0.556  -6.295  1.00  0.85           H  
ATOM    412  N   ALA A  26     -10.953  -4.218  -8.710  1.00  0.85           N  
ATOM    413  CA  ALA A  26     -12.162  -4.994  -8.930  1.00  0.85           C  
ATOM    414  C   ALA A  26     -12.698  -5.562  -7.612  1.00  0.85           C  
ATOM    415  O   ALA A  26     -13.907  -5.619  -7.400  1.00  0.85           O  
ATOM    416  CB  ALA A  26     -11.876  -6.125  -9.900  1.00  0.85           C  
ATOM    417  H   ALA A  26     -10.100  -4.481  -9.206  1.00  0.85           H  
ATOM    418  HA  ALA A  26     -12.919  -4.332  -9.352  1.00  0.85           H  
ATOM    419 1HB  ALA A  26     -12.786  -6.691 -10.078  1.00  0.85           H  
ATOM    420 2HB  ALA A  26     -11.510  -5.712 -10.835  1.00  0.85           H  
ATOM    421 3HB  ALA A  26     -11.115  -6.778  -9.471  1.00  0.85           H  
ATOM    422  N   ARG A  27     -11.798  -5.969  -6.714  1.00  0.85           N  
ATOM    423  CA  ARG A  27     -12.193  -6.510  -5.418  1.00  0.85           C  
ATOM    424  C   ARG A  27     -12.777  -5.441  -4.492  1.00  0.85           C  
ATOM    425  O   ARG A  27     -13.757  -5.689  -3.788  1.00  0.85           O  
ATOM    426  CB  ARG A  27     -10.991  -7.162  -4.761  1.00  0.85           C  
ATOM    427  CG  ARG A  27     -10.538  -8.449  -5.439  1.00  0.85           C  
ATOM    428  CD  ARG A  27      -9.247  -8.938  -4.904  1.00  0.85           C  
ATOM    429  NE  ARG A  27      -8.801 -10.145  -5.591  1.00  0.85           N  
ATOM    430  CZ  ARG A  27      -7.569 -10.678  -5.482  1.00  0.85           C  
ATOM    431  NH1 ARG A  27      -6.670 -10.105  -4.712  1.00  0.85           N  
ATOM    432  NH2 ARG A  27      -7.262 -11.777  -6.150  1.00  0.85           N  
ATOM    433  H   ARG A  27     -10.804  -5.929  -6.943  1.00  0.85           H  
ATOM    434  HA  ARG A  27     -12.952  -7.272  -5.587  1.00  0.85           H  
ATOM    435 1HB  ARG A  27     -10.150  -6.466  -4.784  1.00  0.85           H  
ATOM    436 2HB  ARG A  27     -11.213  -7.379  -3.719  1.00  0.85           H  
ATOM    437 1HG  ARG A  27     -11.286  -9.221  -5.264  1.00  0.85           H  
ATOM    438 2HG  ARG A  27     -10.437  -8.290  -6.508  1.00  0.85           H  
ATOM    439 1HD  ARG A  27      -8.488  -8.165  -5.047  1.00  0.85           H  
ATOM    440 2HD  ARG A  27      -9.346  -9.162  -3.844  1.00  0.85           H  
ATOM    441  HE  ARG A  27      -9.465 -10.615  -6.192  1.00  0.85           H  
ATOM    442 1HH1 ARG A  27      -6.905  -9.264  -4.203  1.00  0.85           H  
ATOM    443 2HH1 ARG A  27      -5.746 -10.505  -4.630  1.00  0.85           H  
ATOM    444 1HH2 ARG A  27      -7.952 -12.217  -6.743  1.00  0.85           H  
ATOM    445 2HH2 ARG A  27      -6.339 -12.175  -6.068  1.00  0.85           H  
ATOM    446  N   ARG A  28     -12.200  -4.234  -4.518  1.00  0.84           N  
ATOM    447  CA  ARG A  28     -12.687  -3.137  -3.679  1.00  0.84           C  
ATOM    448  C   ARG A  28     -13.976  -2.525  -4.224  1.00  0.84           C  
ATOM    449  O   ARG A  28     -14.808  -2.015  -3.468  1.00  0.84           O  
ATOM    450  CB  ARG A  28     -11.652  -2.023  -3.587  1.00  0.84           C  
ATOM    451  CG  ARG A  28     -10.390  -2.325  -2.780  1.00  0.84           C  
ATOM    452  CD  ARG A  28      -9.497  -1.127  -2.735  1.00  0.84           C  
ATOM    453  NE  ARG A  28      -8.237  -1.377  -2.039  1.00  0.84           N  
ATOM    454  CZ  ARG A  28      -8.058  -1.358  -0.716  1.00  0.84           C  
ATOM    455  NH1 ARG A  28      -9.057  -1.121   0.113  1.00  0.84           N  
ATOM    456  NH2 ARG A  28      -6.845  -1.582  -0.273  1.00  0.84           N  
ATOM    457  H   ARG A  28     -11.373  -4.086  -5.100  1.00  0.84           H  
ATOM    458  HA  ARG A  28     -12.880  -3.527  -2.682  1.00  0.84           H  
ATOM    459 1HB  ARG A  28     -11.324  -1.774  -4.599  1.00  0.84           H  
ATOM    460 2HB  ARG A  28     -12.117  -1.131  -3.170  1.00  0.84           H  
ATOM    461 1HG  ARG A  28     -10.661  -2.597  -1.761  1.00  0.84           H  
ATOM    462 2HG  ARG A  28      -9.843  -3.145  -3.242  1.00  0.84           H  
ATOM    463 1HD  ARG A  28      -9.261  -0.829  -3.758  1.00  0.84           H  
ATOM    464 2HD  ARG A  28     -10.008  -0.311  -2.231  1.00  0.84           H  
ATOM    465  HE  ARG A  28      -7.389  -1.559  -2.594  1.00  0.84           H  
ATOM    466 1HH1 ARG A  28      -9.984  -0.949  -0.250  1.00  0.84           H  
ATOM    467 2HH1 ARG A  28      -8.894  -1.110   1.109  1.00  0.84           H  
ATOM    468 1HH2 ARG A  28      -6.107  -1.747  -0.975  1.00  0.84           H  
ATOM    469 2HH2 ARG A  28      -6.645  -1.579   0.713  1.00  0.84           H  
ATOM    470  N   HIS A  29     -14.122  -2.584  -5.539  1.00  0.84           N  
ATOM    471  CA  HIS A  29     -15.217  -1.992  -6.273  1.00  0.84           C  
ATOM    472  C   HIS A  29     -15.844  -2.990  -7.267  1.00  0.84           C  
ATOM    473  O   HIS A  29     -15.677  -2.828  -8.477  1.00  0.84           O  
ATOM    474  CB  HIS A  29     -14.700  -0.767  -7.022  1.00  0.84           C  
ATOM    475  CG  HIS A  29     -14.148   0.311  -6.140  1.00  0.84           C  
ATOM    476  ND1 HIS A  29     -14.956   1.186  -5.445  1.00  0.84           N  
ATOM    477  CD2 HIS A  29     -12.873   0.639  -5.817  1.00  0.84           C  
ATOM    478  CE1 HIS A  29     -14.198   2.019  -4.743  1.00  0.84           C  
ATOM    479  NE2 HIS A  29     -12.932   1.705  -4.953  1.00  0.84           N  
ATOM    480  H   HIS A  29     -13.382  -3.022  -6.083  1.00  0.84           H  
ATOM    481  HA  HIS A  29     -15.970  -1.637  -5.583  1.00  0.84           H  
ATOM    482 1HB  HIS A  29     -13.924  -1.069  -7.728  1.00  0.84           H  
ATOM    483 2HB  HIS A  29     -15.510  -0.339  -7.588  1.00  0.84           H  
ATOM    484  HD2 HIS A  29     -11.971   0.147  -6.171  1.00  0.84           H  
ATOM    485  HE1 HIS A  29     -14.560   2.822  -4.101  1.00  0.84           H  
ATOM    486  HE2 HIS A  29     -12.131   2.164  -4.545  1.00  0.84           H  
ATOM    487  N   PRO A  30     -16.620  -3.994  -6.799  1.00  0.84           N  
ATOM    488  CA  PRO A  30     -17.177  -5.103  -7.576  1.00  0.84           C  
ATOM    489  C   PRO A  30     -18.138  -4.659  -8.673  1.00  0.84           C  
ATOM    490  O   PRO A  30     -18.434  -5.418  -9.594  1.00  0.84           O  
ATOM    491  CB  PRO A  30     -17.901  -5.938  -6.513  1.00  0.84           C  
ATOM    492  CG  PRO A  30     -18.186  -4.982  -5.384  1.00  0.84           C  
ATOM    493  CD  PRO A  30     -17.003  -4.039  -5.368  1.00  0.84           C  
ATOM    494  HA  PRO A  30     -16.346  -5.678  -8.011  1.00  0.84           H  
ATOM    495 1HB  PRO A  30     -18.817  -6.368  -6.944  1.00  0.84           H  
ATOM    496 2HB  PRO A  30     -17.263  -6.782  -6.208  1.00  0.84           H  
ATOM    497 1HG  PRO A  30     -19.140  -4.469  -5.555  1.00  0.84           H  
ATOM    498 2HG  PRO A  30     -18.288  -5.535  -4.440  1.00  0.84           H  
ATOM    499 1HD  PRO A  30     -17.357  -3.085  -4.988  1.00  0.84           H  
ATOM    500 2HD  PRO A  30     -16.177  -4.455  -4.761  1.00  0.84           H  
ATOM    501  N   TYR A  31     -18.635  -3.432  -8.565  1.00  0.85           N  
ATOM    502  CA  TYR A  31     -19.554  -2.879  -9.544  1.00  0.85           C  
ATOM    503  C   TYR A  31     -18.848  -1.939 -10.512  1.00  0.85           C  
ATOM    504  O   TYR A  31     -19.500  -1.201 -11.236  1.00  0.85           O  
ATOM    505  CB  TYR A  31     -20.683  -2.127  -8.850  1.00  0.85           C  
ATOM    506  CG  TYR A  31     -21.574  -2.997  -8.027  1.00  0.85           C  
ATOM    507  CD1 TYR A  31     -21.483  -3.011  -6.647  1.00  0.85           C  
ATOM    508  CD2 TYR A  31     -22.488  -3.785  -8.663  1.00  0.85           C  
ATOM    509  CE1 TYR A  31     -22.331  -3.816  -5.917  1.00  0.85           C  
ATOM    510  CE2 TYR A  31     -23.338  -4.587  -7.953  1.00  0.85           C  
ATOM    511  CZ  TYR A  31     -23.269  -4.608  -6.581  1.00  0.85           C  
ATOM    512  OH  TYR A  31     -24.131  -5.410  -5.864  1.00  0.85           O  
ATOM    513  H   TYR A  31     -18.363  -2.853  -7.790  1.00  0.85           H  
ATOM    514  HA  TYR A  31     -19.979  -3.699 -10.126  1.00  0.85           H  
ATOM    515 1HB  TYR A  31     -20.256  -1.364  -8.205  1.00  0.85           H  
ATOM    516 2HB  TYR A  31     -21.296  -1.618  -9.597  1.00  0.85           H  
ATOM    517  HD1 TYR A  31     -20.749  -2.390  -6.137  1.00  0.85           H  
ATOM    518  HD2 TYR A  31     -22.532  -3.766  -9.743  1.00  0.85           H  
ATOM    519  HE1 TYR A  31     -22.268  -3.829  -4.829  1.00  0.85           H  
ATOM    520  HE2 TYR A  31     -24.067  -5.208  -8.478  1.00  0.85           H  
ATOM    521  HH  TYR A  31     -23.952  -5.309  -4.925  1.00  0.85           H  
ATOM    522  N   PHE A  32     -17.517  -1.935 -10.523  1.00  0.86           N  
ATOM    523  CA  PHE A  32     -16.795  -1.050 -11.434  1.00  0.86           C  
ATOM    524  C   PHE A  32     -16.678  -1.740 -12.796  1.00  0.86           C  
ATOM    525  O   PHE A  32     -16.004  -2.760 -12.942  1.00  0.86           O  
ATOM    526  CB  PHE A  32     -15.425  -0.724 -10.862  1.00  0.86           C  
ATOM    527  CG  PHE A  32     -14.751   0.446 -11.454  1.00  0.86           C  
ATOM    528  CD1 PHE A  32     -15.509   1.487 -11.921  1.00  0.86           C  
ATOM    529  CD2 PHE A  32     -13.377   0.558 -11.481  1.00  0.86           C  
ATOM    530  CE1 PHE A  32     -14.930   2.605 -12.406  1.00  0.86           C  
ATOM    531  CE2 PHE A  32     -12.779   1.699 -11.971  1.00  0.86           C  
ATOM    532  CZ  PHE A  32     -13.566   2.724 -12.432  1.00  0.86           C  
ATOM    533  H   PHE A  32     -16.987  -2.531  -9.888  1.00  0.86           H  
ATOM    534  HA  PHE A  32     -17.359  -0.125 -11.556  1.00  0.86           H  
ATOM    535 1HB  PHE A  32     -15.531  -0.540  -9.812  1.00  0.86           H  
ATOM    536 2HB  PHE A  32     -14.769  -1.589 -10.969  1.00  0.86           H  
ATOM    537  HD1 PHE A  32     -16.594   1.410 -11.890  1.00  0.86           H  
ATOM    538  HD2 PHE A  32     -12.779  -0.255 -11.099  1.00  0.86           H  
ATOM    539  HE1 PHE A  32     -15.557   3.398 -12.768  1.00  0.86           H  
ATOM    540  HE2 PHE A  32     -11.692   1.794 -11.986  1.00  0.86           H  
ATOM    541  HZ  PHE A  32     -13.120   3.625 -12.810  1.00  0.86           H  
ATOM    542  N   TYR A  33     -17.400  -1.218 -13.784  1.00  0.87           N  
ATOM    543  CA  TYR A  33     -17.493  -1.858 -15.091  1.00  0.87           C  
ATOM    544  C   TYR A  33     -16.107  -1.980 -15.710  1.00  0.87           C  
ATOM    545  O   TYR A  33     -15.274  -1.074 -15.589  1.00  0.87           O  
ATOM    546  CB  TYR A  33     -18.438  -1.080 -15.992  1.00  0.87           C  
ATOM    547  CG  TYR A  33     -19.831  -1.072 -15.506  1.00  0.87           C  
ATOM    548  CD1 TYR A  33     -20.097  -1.453 -14.212  1.00  0.87           C  
ATOM    549  CD2 TYR A  33     -20.843  -0.658 -16.324  1.00  0.87           C  
ATOM    550  CE1 TYR A  33     -21.359  -1.420 -13.721  1.00  0.87           C  
ATOM    551  CE2 TYR A  33     -22.111  -0.628 -15.838  1.00  0.87           C  
ATOM    552  CZ  TYR A  33     -22.365  -1.010 -14.514  1.00  0.87           C  
ATOM    553  OH  TYR A  33     -23.615  -0.987 -13.988  1.00  0.87           O  
ATOM    554  H   TYR A  33     -17.914  -0.357 -13.609  1.00  0.87           H  
ATOM    555  HA  TYR A  33     -17.890  -2.866 -14.958  1.00  0.87           H  
ATOM    556 1HB  TYR A  33     -18.111  -0.075 -16.063  1.00  0.87           H  
ATOM    557 2HB  TYR A  33     -18.443  -1.511 -16.985  1.00  0.87           H  
ATOM    558  HD1 TYR A  33     -19.297  -1.777 -13.577  1.00  0.87           H  
ATOM    559  HD2 TYR A  33     -20.637  -0.354 -17.349  1.00  0.87           H  
ATOM    560  HE1 TYR A  33     -21.558  -1.722 -12.691  1.00  0.87           H  
ATOM    561  HE2 TYR A  33     -22.904  -0.301 -16.488  1.00  0.87           H  
ATOM    562  HH  TYR A  33     -23.572  -1.242 -13.057  1.00  0.87           H  
ATOM    563  N   ALA A  34     -15.868  -3.089 -16.401  1.00  0.87           N  
ATOM    564  CA  ALA A  34     -14.556  -3.373 -16.964  1.00  0.87           C  
ATOM    565  C   ALA A  34     -13.946  -2.265 -17.829  1.00  0.87           C  
ATOM    566  O   ALA A  34     -12.768  -1.989 -17.643  1.00  0.87           O  
ATOM    567  CB  ALA A  34     -14.591  -4.662 -17.758  1.00  0.87           C  
ATOM    568  H   ALA A  34     -16.606  -3.776 -16.489  1.00  0.87           H  
ATOM    569  HA  ALA A  34     -13.883  -3.532 -16.122  1.00  0.87           H  
ATOM    570 1HB  ALA A  34     -13.584  -4.900 -18.098  1.00  0.87           H  
ATOM    571 2HB  ALA A  34     -14.941  -5.432 -17.124  1.00  0.87           H  
ATOM    572 3HB  ALA A  34     -15.233  -4.608 -18.606  1.00  0.87           H  
ATOM    573  N   PRO A  35     -14.660  -1.585 -18.755  1.00  0.86           N  
ATOM    574  CA  PRO A  35     -14.100  -0.527 -19.576  1.00  0.86           C  
ATOM    575  C   PRO A  35     -13.540   0.636 -18.763  1.00  0.86           C  
ATOM    576  O   PRO A  35     -12.647   1.344 -19.222  1.00  0.86           O  
ATOM    577  CB  PRO A  35     -15.307  -0.067 -20.392  1.00  0.86           C  
ATOM    578  CG  PRO A  35     -16.238  -1.245 -20.400  1.00  0.86           C  
ATOM    579  CD  PRO A  35     -16.085  -1.852 -19.047  1.00  0.86           C  
ATOM    580  HA  PRO A  35     -13.324  -0.953 -20.225  1.00  0.86           H  
ATOM    581 1HB  PRO A  35     -15.751   0.827 -19.930  1.00  0.86           H  
ATOM    582 2HB  PRO A  35     -14.984   0.228 -21.405  1.00  0.86           H  
ATOM    583 1HG  PRO A  35     -17.265  -0.918 -20.583  1.00  0.86           H  
ATOM    584 2HG  PRO A  35     -15.969  -1.926 -21.213  1.00  0.86           H  
ATOM    585 1HD  PRO A  35     -16.709  -1.295 -18.369  1.00  0.86           H  
ATOM    586 2HD  PRO A  35     -16.351  -2.892 -19.099  1.00  0.86           H  
ATOM    587  N   TYR A  36     -14.017   0.804 -17.527  1.00  0.84           N  
ATOM    588  CA  TYR A  36     -13.581   1.905 -16.688  1.00  0.84           C  
ATOM    589  C   TYR A  36     -12.419   1.432 -15.856  1.00  0.84           C  
ATOM    590  O   TYR A  36     -11.450   2.157 -15.648  1.00  0.84           O  
ATOM    591  CB  TYR A  36     -14.738   2.361 -15.836  1.00  0.84           C  
ATOM    592  CG  TYR A  36     -15.826   2.920 -16.654  1.00  0.84           C  
ATOM    593  CD1 TYR A  36     -16.710   2.059 -17.255  1.00  0.84           C  
ATOM    594  CD2 TYR A  36     -15.979   4.285 -16.779  1.00  0.84           C  
ATOM    595  CE1 TYR A  36     -17.757   2.544 -17.992  1.00  0.84           C  
ATOM    596  CE2 TYR A  36     -17.030   4.788 -17.515  1.00  0.84           C  
ATOM    597  CZ  TYR A  36     -17.921   3.922 -18.117  1.00  0.84           C  
ATOM    598  OH  TYR A  36     -18.975   4.417 -18.827  1.00  0.84           O  
ATOM    599  H   TYR A  36     -14.698   0.163 -17.134  1.00  0.84           H  
ATOM    600  HA  TYR A  36     -13.265   2.731 -17.317  1.00  0.84           H  
ATOM    601 1HB  TYR A  36     -15.130   1.524 -15.249  1.00  0.84           H  
ATOM    602 2HB  TYR A  36     -14.400   3.132 -15.158  1.00  0.84           H  
ATOM    603  HD1 TYR A  36     -16.564   0.988 -17.142  1.00  0.84           H  
ATOM    604  HD2 TYR A  36     -15.276   4.965 -16.293  1.00  0.84           H  
ATOM    605  HE1 TYR A  36     -18.454   1.852 -18.464  1.00  0.84           H  
ATOM    606  HE2 TYR A  36     -17.159   5.871 -17.613  1.00  0.84           H  
ATOM    607  HH  TYR A  36     -18.893   5.375 -18.870  1.00  0.84           H  
ATOM    608  N   LEU A  37     -12.480   0.178 -15.446  1.00  0.82           N  
ATOM    609  CA  LEU A  37     -11.408  -0.425 -14.683  1.00  0.82           C  
ATOM    610  C   LEU A  37     -10.146  -0.393 -15.549  1.00  0.82           C  
ATOM    611  O   LEU A  37      -9.074   0.036 -15.108  1.00  0.82           O  
ATOM    612  CB  LEU A  37     -11.805  -1.859 -14.330  1.00  0.82           C  
ATOM    613  CG  LEU A  37     -10.820  -2.682 -13.580  1.00  0.82           C  
ATOM    614  CD1 LEU A  37     -10.562  -2.087 -12.239  1.00  0.82           C  
ATOM    615  CD2 LEU A  37     -11.335  -4.100 -13.457  1.00  0.82           C  
ATOM    616  H   LEU A  37     -13.320  -0.368 -15.646  1.00  0.82           H  
ATOM    617  HA  LEU A  37     -11.233   0.151 -13.780  1.00  0.82           H  
ATOM    618 1HB  LEU A  37     -12.735  -1.827 -13.755  1.00  0.82           H  
ATOM    619 2HB  LEU A  37     -12.003  -2.385 -15.253  1.00  0.82           H  
ATOM    620  HG  LEU A  37      -9.922  -2.678 -14.111  1.00  0.82           H  
ATOM    621 1HD1 LEU A  37      -9.827  -2.697 -11.722  1.00  0.82           H  
ATOM    622 2HD1 LEU A  37     -10.184  -1.069 -12.349  1.00  0.82           H  
ATOM    623 3HD1 LEU A  37     -11.488  -2.078 -11.673  1.00  0.82           H  
ATOM    624 1HD2 LEU A  37     -10.596  -4.707 -12.924  1.00  0.82           H  
ATOM    625 2HD2 LEU A  37     -12.277  -4.099 -12.903  1.00  0.82           H  
ATOM    626 3HD2 LEU A  37     -11.499  -4.513 -14.452  1.00  0.82           H  
ATOM    627  N   LEU A  38     -10.303  -0.849 -16.795  1.00  0.79           N  
ATOM    628  CA  LEU A  38      -9.240  -0.898 -17.787  1.00  0.79           C  
ATOM    629  C   LEU A  38      -8.776   0.506 -18.208  1.00  0.79           C  
ATOM    630  O   LEU A  38      -7.572   0.751 -18.314  1.00  0.79           O  
ATOM    631  CB  LEU A  38      -9.770  -1.684 -18.972  1.00  0.79           C  
ATOM    632  CG  LEU A  38     -10.007  -3.159 -18.714  1.00  0.79           C  
ATOM    633  CD1 LEU A  38     -10.764  -3.757 -19.890  1.00  0.79           C  
ATOM    634  CD2 LEU A  38      -8.677  -3.840 -18.513  1.00  0.79           C  
ATOM    635  H   LEU A  38     -11.222  -1.189 -17.069  1.00  0.79           H  
ATOM    636  HA  LEU A  38      -8.395  -1.429 -17.357  1.00  0.79           H  
ATOM    637 1HB  LEU A  38     -10.726  -1.260 -19.240  1.00  0.79           H  
ATOM    638 2HB  LEU A  38      -9.087  -1.593 -19.796  1.00  0.79           H  
ATOM    639  HG  LEU A  38     -10.613  -3.283 -17.818  1.00  0.79           H  
ATOM    640 1HD1 LEU A  38     -10.947  -4.815 -19.707  1.00  0.79           H  
ATOM    641 2HD1 LEU A  38     -11.720  -3.237 -20.001  1.00  0.79           H  
ATOM    642 3HD1 LEU A  38     -10.177  -3.641 -20.797  1.00  0.79           H  
ATOM    643 1HD2 LEU A  38      -8.835  -4.901 -18.320  1.00  0.79           H  
ATOM    644 2HD2 LEU A  38      -8.068  -3.720 -19.408  1.00  0.79           H  
ATOM    645 3HD2 LEU A  38      -8.170  -3.392 -17.669  1.00  0.79           H  
ATOM    646  N   PHE A  39      -9.722   1.444 -18.388  1.00  0.76           N  
ATOM    647  CA  PHE A  39      -9.396   2.837 -18.697  1.00  0.76           C  
ATOM    648  C   PHE A  39      -8.514   3.430 -17.626  1.00  0.76           C  
ATOM    649  O   PHE A  39      -7.463   4.016 -17.916  1.00  0.76           O  
ATOM    650  CB  PHE A  39     -10.675   3.655 -18.800  1.00  0.76           C  
ATOM    651  CG  PHE A  39     -10.531   5.111 -18.863  1.00  0.76           C  
ATOM    652  CD1 PHE A  39     -10.159   5.752 -20.007  1.00  0.76           C  
ATOM    653  CD2 PHE A  39     -10.817   5.854 -17.736  1.00  0.76           C  
ATOM    654  CE1 PHE A  39     -10.069   7.133 -20.034  1.00  0.76           C  
ATOM    655  CE2 PHE A  39     -10.731   7.207 -17.747  1.00  0.76           C  
ATOM    656  CZ  PHE A  39     -10.357   7.856 -18.905  1.00  0.76           C  
ATOM    657  H   PHE A  39     -10.711   1.206 -18.342  1.00  0.76           H  
ATOM    658  HA  PHE A  39      -8.867   2.867 -19.650  1.00  0.76           H  
ATOM    659 1HB  PHE A  39     -11.229   3.340 -19.685  1.00  0.76           H  
ATOM    660 2HB  PHE A  39     -11.284   3.436 -17.951  1.00  0.76           H  
ATOM    661  HD1 PHE A  39      -9.939   5.159 -20.892  1.00  0.76           H  
ATOM    662  HD2 PHE A  39     -11.123   5.335 -16.834  1.00  0.76           H  
ATOM    663  HE1 PHE A  39      -9.778   7.648 -20.946  1.00  0.76           H  
ATOM    664  HE2 PHE A  39     -10.969   7.773 -16.848  1.00  0.76           H  
ATOM    665  HZ  PHE A  39     -10.294   8.943 -18.923  1.00  0.76           H  
ATOM    666  N   PHE A  40      -8.923   3.278 -16.375  1.00  0.74           N  
ATOM    667  CA  PHE A  40      -8.119   3.807 -15.310  1.00  0.74           C  
ATOM    668  C   PHE A  40      -6.786   3.107 -15.248  1.00  0.74           C  
ATOM    669  O   PHE A  40      -5.774   3.788 -15.124  1.00  0.74           O  
ATOM    670  CB  PHE A  40      -8.859   3.765 -13.978  1.00  0.74           C  
ATOM    671  CG  PHE A  40      -9.731   4.985 -13.790  1.00  0.74           C  
ATOM    672  CD1 PHE A  40     -11.089   4.968 -14.044  1.00  0.74           C  
ATOM    673  CD2 PHE A  40      -9.157   6.173 -13.345  1.00  0.74           C  
ATOM    674  CE1 PHE A  40     -11.858   6.098 -13.877  1.00  0.74           C  
ATOM    675  CE2 PHE A  40      -9.918   7.298 -13.171  1.00  0.74           C  
ATOM    676  CZ  PHE A  40     -11.273   7.259 -13.445  1.00  0.74           C  
ATOM    677  H   PHE A  40      -9.797   2.796 -16.165  1.00  0.74           H  
ATOM    678  HA  PHE A  40      -7.932   4.858 -15.527  1.00  0.74           H  
ATOM    679 1HB  PHE A  40      -9.491   2.871 -13.941  1.00  0.74           H  
ATOM    680 2HB  PHE A  40      -8.152   3.705 -13.159  1.00  0.74           H  
ATOM    681  HD1 PHE A  40     -11.553   4.061 -14.385  1.00  0.74           H  
ATOM    682  HD2 PHE A  40      -8.088   6.201 -13.133  1.00  0.74           H  
ATOM    683  HE1 PHE A  40     -12.932   6.069 -14.086  1.00  0.74           H  
ATOM    684  HE2 PHE A  40      -9.453   8.220 -12.817  1.00  0.74           H  
ATOM    685  HZ  PHE A  40     -11.883   8.142 -13.313  1.00  0.74           H  
ATOM    686  N   ALA A  41      -6.731   1.789 -15.446  1.00  0.72           N  
ATOM    687  CA  ALA A  41      -5.440   1.121 -15.402  1.00  0.72           C  
ATOM    688  C   ALA A  41      -4.490   1.722 -16.429  1.00  0.72           C  
ATOM    689  O   ALA A  41      -3.312   1.923 -16.130  1.00  0.72           O  
ATOM    690  CB  ALA A  41      -5.602  -0.357 -15.654  1.00  0.72           C  
ATOM    691  H   ALA A  41      -7.584   1.239 -15.560  1.00  0.72           H  
ATOM    692  HA  ALA A  41      -5.014   1.272 -14.412  1.00  0.72           H  
ATOM    693 1HB  ALA A  41      -4.636  -0.853 -15.590  1.00  0.72           H  
ATOM    694 2HB  ALA A  41      -6.261  -0.741 -14.902  1.00  0.72           H  
ATOM    695 3HB  ALA A  41      -6.030  -0.515 -16.639  1.00  0.72           H  
ATOM    696  N   LYS A  42      -5.009   2.067 -17.615  1.00  0.70           N  
ATOM    697  CA  LYS A  42      -4.202   2.709 -18.648  1.00  0.70           C  
ATOM    698  C   LYS A  42      -3.670   4.050 -18.121  1.00  0.70           C  
ATOM    699  O   LYS A  42      -2.495   4.382 -18.302  1.00  0.70           O  
ATOM    700  CB  LYS A  42      -5.022   2.889 -19.937  1.00  0.70           C  
ATOM    701  CG  LYS A  42      -4.274   3.493 -21.129  1.00  0.70           C  
ATOM    702  CD  LYS A  42      -5.181   3.533 -22.380  1.00  0.70           C  
ATOM    703  CE  LYS A  42      -4.422   3.994 -23.630  1.00  0.70           C  
ATOM    704  NZ  LYS A  42      -4.021   5.420 -23.549  1.00  0.70           N  
ATOM    705  H   LYS A  42      -5.989   1.853 -17.809  1.00  0.70           H  
ATOM    706  HA  LYS A  42      -3.348   2.070 -18.868  1.00  0.70           H  
ATOM    707 1HB  LYS A  42      -5.432   1.923 -20.240  1.00  0.70           H  
ATOM    708 2HB  LYS A  42      -5.868   3.539 -19.734  1.00  0.70           H  
ATOM    709 1HG  LYS A  42      -3.967   4.512 -20.882  1.00  0.70           H  
ATOM    710 2HG  LYS A  42      -3.384   2.903 -21.344  1.00  0.70           H  
ATOM    711 1HD  LYS A  42      -5.605   2.544 -22.558  1.00  0.70           H  
ATOM    712 2HD  LYS A  42      -6.004   4.235 -22.204  1.00  0.70           H  
ATOM    713 1HE  LYS A  42      -3.529   3.383 -23.746  1.00  0.70           H  
ATOM    714 2HE  LYS A  42      -5.061   3.859 -24.504  1.00  0.70           H  
ATOM    715 1HZ  LYS A  42      -3.533   5.686 -24.387  1.00  0.70           H  
ATOM    716 2HZ  LYS A  42      -4.866   6.004 -23.456  1.00  0.70           H  
ATOM    717 3HZ  LYS A  42      -3.427   5.568 -22.753  1.00  0.70           H  
ATOM    718  N   ARG A  43      -4.530   4.823 -17.455  1.00  0.69           N  
ATOM    719  CA  ARG A  43      -4.106   6.105 -16.898  1.00  0.69           C  
ATOM    720  C   ARG A  43      -3.079   5.927 -15.774  1.00  0.69           C  
ATOM    721  O   ARG A  43      -2.126   6.705 -15.675  1.00  0.69           O  
ATOM    722  CB  ARG A  43      -5.299   6.898 -16.412  1.00  0.69           C  
ATOM    723  CG  ARG A  43      -6.175   7.380 -17.535  1.00  0.69           C  
ATOM    724  CD  ARG A  43      -7.335   8.114 -17.065  1.00  0.69           C  
ATOM    725  NE  ARG A  43      -6.994   9.367 -16.433  1.00  0.69           N  
ATOM    726  CZ  ARG A  43      -7.842  10.061 -15.660  1.00  0.69           C  
ATOM    727  NH1 ARG A  43      -9.038   9.610 -15.439  1.00  0.69           N  
ATOM    728  NH2 ARG A  43      -7.495  11.200 -15.104  1.00  0.69           N  
ATOM    729  H   ARG A  43      -5.500   4.510 -17.347  1.00  0.69           H  
ATOM    730  HA  ARG A  43      -3.637   6.678 -17.697  1.00  0.69           H  
ATOM    731 1HB  ARG A  43      -5.900   6.294 -15.739  1.00  0.69           H  
ATOM    732 2HB  ARG A  43      -4.953   7.764 -15.862  1.00  0.69           H  
ATOM    733 1HG  ARG A  43      -5.601   8.027 -18.195  1.00  0.69           H  
ATOM    734 2HG  ARG A  43      -6.535   6.514 -18.100  1.00  0.69           H  
ATOM    735 1HD  ARG A  43      -7.932   8.342 -17.919  1.00  0.69           H  
ATOM    736 2HD  ARG A  43      -7.907   7.507 -16.360  1.00  0.69           H  
ATOM    737  HE  ARG A  43      -6.069   9.744 -16.583  1.00  0.69           H  
ATOM    738 1HH1 ARG A  43      -9.342   8.743 -15.858  1.00  0.69           H  
ATOM    739 2HH1 ARG A  43      -9.650  10.161 -14.822  1.00  0.69           H  
ATOM    740 1HH2 ARG A  43      -6.577  11.590 -15.246  1.00  0.69           H  
ATOM    741 2HH2 ARG A  43      -8.196  11.677 -14.514  1.00  0.69           H  
ATOM    742  N   TYR A  44      -3.249   4.890 -14.947  1.00  0.68           N  
ATOM    743  CA  TYR A  44      -2.283   4.611 -13.895  1.00  0.68           C  
ATOM    744  C   TYR A  44      -0.953   4.236 -14.526  1.00  0.68           C  
ATOM    745  O   TYR A  44       0.089   4.735 -14.103  1.00  0.68           O  
ATOM    746  CB  TYR A  44      -2.783   3.509 -12.941  1.00  0.68           C  
ATOM    747  CG  TYR A  44      -3.727   3.997 -11.829  1.00  0.68           C  
ATOM    748  CD1 TYR A  44      -5.075   4.094 -12.029  1.00  0.68           C  
ATOM    749  CD2 TYR A  44      -3.214   4.325 -10.590  1.00  0.68           C  
ATOM    750  CE1 TYR A  44      -5.905   4.521 -11.038  1.00  0.68           C  
ATOM    751  CE2 TYR A  44      -4.058   4.749  -9.577  1.00  0.68           C  
ATOM    752  CZ  TYR A  44      -5.395   4.844  -9.812  1.00  0.68           C  
ATOM    753  OH  TYR A  44      -6.237   5.254  -8.827  1.00  0.68           O  
ATOM    754  H   TYR A  44      -4.062   4.294 -15.065  1.00  0.68           H  
ATOM    755  HA  TYR A  44      -2.127   5.517 -13.315  1.00  0.68           H  
ATOM    756 1HB  TYR A  44      -3.309   2.753 -13.520  1.00  0.68           H  
ATOM    757 2HB  TYR A  44      -1.932   3.020 -12.474  1.00  0.68           H  
ATOM    758  HD1 TYR A  44      -5.485   3.839 -12.948  1.00  0.68           H  
ATOM    759  HD2 TYR A  44      -2.150   4.246 -10.415  1.00  0.68           H  
ATOM    760  HE1 TYR A  44      -6.976   4.595 -11.220  1.00  0.68           H  
ATOM    761  HE2 TYR A  44      -3.665   5.007  -8.596  1.00  0.68           H  
ATOM    762  HH  TYR A  44      -7.085   5.505  -9.215  1.00  0.68           H  
ATOM    763  N   LYS A  45      -0.991   3.432 -15.593  1.00  0.66           N  
ATOM    764  CA  LYS A  45       0.214   3.034 -16.306  1.00  0.66           C  
ATOM    765  C   LYS A  45       0.950   4.285 -16.740  1.00  0.66           C  
ATOM    766  O   LYS A  45       2.155   4.414 -16.516  1.00  0.66           O  
ATOM    767  CB  LYS A  45      -0.154   2.201 -17.536  1.00  0.66           C  
ATOM    768  CG  LYS A  45       0.979   1.652 -18.365  1.00  0.66           C  
ATOM    769  CD  LYS A  45       0.398   0.879 -19.567  1.00  0.66           C  
ATOM    770  CE  LYS A  45       1.479   0.269 -20.436  1.00  0.66           C  
ATOM    771  NZ  LYS A  45       0.913  -0.399 -21.642  1.00  0.66           N  
ATOM    772  H   LYS A  45      -1.885   3.053 -15.898  1.00  0.66           H  
ATOM    773  HA  LYS A  45       0.856   2.459 -15.640  1.00  0.66           H  
ATOM    774 1HB  LYS A  45      -0.789   1.370 -17.232  1.00  0.66           H  
ATOM    775 2HB  LYS A  45      -0.733   2.801 -18.208  1.00  0.66           H  
ATOM    776 1HG  LYS A  45       1.598   2.474 -18.731  1.00  0.66           H  
ATOM    777 2HG  LYS A  45       1.605   0.990 -17.770  1.00  0.66           H  
ATOM    778 1HD  LYS A  45      -0.260   0.090 -19.209  1.00  0.66           H  
ATOM    779 2HD  LYS A  45      -0.194   1.563 -20.175  1.00  0.66           H  
ATOM    780 1HE  LYS A  45       2.176   1.047 -20.746  1.00  0.66           H  
ATOM    781 2HE  LYS A  45       2.014  -0.474 -19.857  1.00  0.66           H  
ATOM    782 1HZ  LYS A  45       1.667  -0.798 -22.184  1.00  0.66           H  
ATOM    783 2HZ  LYS A  45       0.278  -1.131 -21.357  1.00  0.66           H  
ATOM    784 3HZ  LYS A  45       0.417   0.278 -22.202  1.00  0.66           H  
ATOM    785  N   ALA A  46       0.222   5.223 -17.354  1.00  0.65           N  
ATOM    786  CA  ALA A  46       0.823   6.467 -17.809  1.00  0.65           C  
ATOM    787  C   ALA A  46       1.409   7.271 -16.648  1.00  0.65           C  
ATOM    788  O   ALA A  46       2.517   7.806 -16.754  1.00  0.65           O  
ATOM    789  CB  ALA A  46      -0.214   7.306 -18.534  1.00  0.65           C  
ATOM    790  H   ALA A  46      -0.771   5.051 -17.525  1.00  0.65           H  
ATOM    791  HA  ALA A  46       1.629   6.219 -18.497  1.00  0.65           H  
ATOM    792 1HB  ALA A  46       0.246   8.222 -18.897  1.00  0.65           H  
ATOM    793 2HB  ALA A  46      -0.617   6.739 -19.372  1.00  0.65           H  
ATOM    794 3HB  ALA A  46      -1.020   7.553 -17.847  1.00  0.65           H  
ATOM    795  N   ALA A  47       0.696   7.325 -15.514  1.00  0.64           N  
ATOM    796  CA  ALA A  47       1.189   8.072 -14.362  1.00  0.64           C  
ATOM    797  C   ALA A  47       2.498   7.492 -13.865  1.00  0.64           C  
ATOM    798  O   ALA A  47       3.442   8.231 -13.574  1.00  0.64           O  
ATOM    799  CB  ALA A  47       0.163   8.050 -13.239  1.00  0.64           C  
ATOM    800  H   ALA A  47      -0.219   6.877 -15.467  1.00  0.64           H  
ATOM    801  HA  ALA A  47       1.367   9.100 -14.674  1.00  0.64           H  
ATOM    802 1HB  ALA A  47       0.534   8.628 -12.394  1.00  0.64           H  
ATOM    803 2HB  ALA A  47      -0.768   8.481 -13.598  1.00  0.64           H  
ATOM    804 3HB  ALA A  47      -0.011   7.022 -12.924  1.00  0.64           H  
ATOM    805  N   PHE A  48       2.581   6.163 -13.829  1.00  0.64           N  
ATOM    806  CA  PHE A  48       3.793   5.509 -13.370  1.00  0.64           C  
ATOM    807  C   PHE A  48       4.884   5.608 -14.433  1.00  0.64           C  
ATOM    808  O   PHE A  48       6.051   5.828 -14.122  1.00  0.64           O  
ATOM    809  CB  PHE A  48       3.514   4.041 -12.997  1.00  0.64           C  
ATOM    810  CG  PHE A  48       2.762   3.830 -11.659  1.00  0.64           C  
ATOM    811  CD1 PHE A  48       1.437   3.458 -11.632  1.00  0.64           C  
ATOM    812  CD2 PHE A  48       3.396   4.007 -10.432  1.00  0.64           C  
ATOM    813  CE1 PHE A  48       0.765   3.281 -10.440  1.00  0.64           C  
ATOM    814  CE2 PHE A  48       2.728   3.830  -9.241  1.00  0.64           C  
ATOM    815  CZ  PHE A  48       1.411   3.471  -9.245  1.00  0.64           C  
ATOM    816  H   PHE A  48       1.769   5.604 -14.092  1.00  0.64           H  
ATOM    817  HA  PHE A  48       4.146   6.019 -12.475  1.00  0.64           H  
ATOM    818 1HB  PHE A  48       2.921   3.587 -13.793  1.00  0.64           H  
ATOM    819 2HB  PHE A  48       4.452   3.504 -12.943  1.00  0.64           H  
ATOM    820  HD1 PHE A  48       0.922   3.292 -12.559  1.00  0.64           H  
ATOM    821  HD2 PHE A  48       4.426   4.291 -10.409  1.00  0.64           H  
ATOM    822  HE1 PHE A  48      -0.279   2.983 -10.448  1.00  0.64           H  
ATOM    823  HE2 PHE A  48       3.250   3.977  -8.298  1.00  0.64           H  
ATOM    824  HZ  PHE A  48       0.876   3.331  -8.310  1.00  0.64           H  
ATOM    825  N   THR A  49       4.514   5.566 -15.707  1.00  0.63           N  
ATOM    826  CA  THR A  49       5.521   5.641 -16.748  1.00  0.63           C  
ATOM    827  C   THR A  49       6.271   6.953 -16.636  1.00  0.63           C  
ATOM    828  O   THR A  49       7.500   6.991 -16.674  1.00  0.63           O  
ATOM    829  CB  THR A  49       4.892   5.561 -18.147  1.00  0.63           C  
ATOM    830  OG1 THR A  49       4.204   4.311 -18.307  1.00  0.63           O  
ATOM    831  CG2 THR A  49       5.963   5.678 -19.211  1.00  0.63           C  
ATOM    832  H   THR A  49       3.543   5.412 -15.958  1.00  0.63           H  
ATOM    833  HA  THR A  49       6.229   4.828 -16.620  1.00  0.63           H  
ATOM    834  HB  THR A  49       4.178   6.373 -18.265  1.00  0.63           H  
ATOM    835  HG1 THR A  49       3.543   4.214 -17.581  1.00  0.63           H  
ATOM    836 1HG2 THR A  49       5.502   5.625 -20.195  1.00  0.63           H  
ATOM    837 2HG2 THR A  49       6.477   6.633 -19.100  1.00  0.63           H  
ATOM    838 3HG2 THR A  49       6.677   4.864 -19.097  1.00  0.63           H  
ATOM    839  N   GLU A  50       5.532   8.045 -16.478  1.00  0.63           N  
ATOM    840  CA  GLU A  50       6.166   9.346 -16.375  1.00  0.63           C  
ATOM    841  C   GLU A  50       6.910   9.527 -15.061  1.00  0.63           C  
ATOM    842  O   GLU A  50       8.092   9.890 -15.029  1.00  0.63           O  
ATOM    843  CB  GLU A  50       5.109  10.462 -16.470  1.00  0.63           C  
ATOM    844  CG  GLU A  50       5.701  11.888 -16.409  1.00  0.63           C  
ATOM    845  CD  GLU A  50       4.677  13.022 -16.484  1.00  0.63           C  
ATOM    846  OE1 GLU A  50       3.484  12.767 -16.498  1.00  0.63           O  
ATOM    847  OE2 GLU A  50       5.095  14.152 -16.494  1.00  0.63           O  
ATOM    848  H   GLU A  50       4.513   7.964 -16.451  1.00  0.63           H  
ATOM    849  HA  GLU A  50       6.877   9.449 -17.192  1.00  0.63           H  
ATOM    850 1HB  GLU A  50       4.559  10.361 -17.405  1.00  0.63           H  
ATOM    851 2HB  GLU A  50       4.389  10.352 -15.653  1.00  0.63           H  
ATOM    852 1HG  GLU A  50       6.253  11.985 -15.473  1.00  0.63           H  
ATOM    853 2HG  GLU A  50       6.409  11.999 -17.227  1.00  0.63           H  
ATOM    854  N   CYS A  51       6.218   9.268 -13.964  1.00  0.63           N  
ATOM    855  CA  CYS A  51       6.764   9.592 -12.664  1.00  0.63           C  
ATOM    856  C   CYS A  51       7.870   8.672 -12.208  1.00  0.63           C  
ATOM    857  O   CYS A  51       8.757   9.088 -11.467  1.00  0.63           O  
ATOM    858  CB  CYS A  51       5.684   9.530 -11.620  1.00  0.63           C  
ATOM    859  SG  CYS A  51       4.394  10.795 -11.750  1.00  0.63           S  
ATOM    860  H   CYS A  51       5.276   8.896 -14.020  1.00  0.63           H  
ATOM    861  HA  CYS A  51       7.158  10.605 -12.711  1.00  0.63           H  
ATOM    862 1HB  CYS A  51       5.209   8.550 -11.675  1.00  0.63           H  
ATOM    863 2HB  CYS A  51       6.154   9.623 -10.642  1.00  0.63           H  
ATOM    864  N   CYS A  52       7.885   7.435 -12.671  1.00  0.63           N  
ATOM    865  CA  CYS A  52       8.891   6.522 -12.181  1.00  0.63           C  
ATOM    866  C   CYS A  52      10.255   6.764 -12.827  1.00  0.63           C  
ATOM    867  O   CYS A  52      11.198   6.000 -12.598  1.00  0.63           O  
ATOM    868  CB  CYS A  52       8.453   5.084 -12.366  1.00  0.63           C  
ATOM    869  SG  CYS A  52       6.949   4.622 -11.382  1.00  0.63           S  
ATOM    870  H   CYS A  52       7.172   7.089 -13.309  1.00  0.63           H  
ATOM    871  HA  CYS A  52       8.990   6.688 -11.116  1.00  0.63           H  
ATOM    872 1HB  CYS A  52       8.264   4.873 -13.421  1.00  0.63           H  
ATOM    873 2HB  CYS A  52       9.239   4.444 -12.037  1.00  0.63           H  
ATOM    874  N   GLN A  53      10.346   7.793 -13.690  1.00  0.63           N  
ATOM    875  CA  GLN A  53      11.603   8.205 -14.285  1.00  0.63           C  
ATOM    876  C   GLN A  53      12.088   9.502 -13.610  1.00  0.63           C  
ATOM    877  O   GLN A  53      13.131  10.052 -13.973  1.00  0.63           O  
ATOM    878  CB  GLN A  53      11.428   8.427 -15.787  1.00  0.63           C  
ATOM    879  CG  GLN A  53      11.038   7.178 -16.553  1.00  0.63           C  
ATOM    880  CD  GLN A  53      10.854   7.434 -18.044  1.00  0.63           C  
ATOM    881  OE1 GLN A  53      11.812   7.680 -18.789  1.00  0.63           O  
ATOM    882  NE2 GLN A  53       9.606   7.387 -18.475  1.00  0.63           N  
ATOM    883  H   GLN A  53       9.522   8.355 -13.918  1.00  0.63           H  
ATOM    884  HA  GLN A  53      12.350   7.431 -14.117  1.00  0.63           H  
ATOM    885 1HB  GLN A  53      10.644   9.174 -15.948  1.00  0.63           H  
ATOM    886 2HB  GLN A  53      12.349   8.818 -16.210  1.00  0.63           H  
ATOM    887 1HG  GLN A  53      11.809   6.421 -16.420  1.00  0.63           H  
ATOM    888 2HG  GLN A  53      10.085   6.817 -16.155  1.00  0.63           H  
ATOM    889 1HE2 GLN A  53       9.392   7.551 -19.433  1.00  0.63           H  
ATOM    890 2HE2 GLN A  53       8.862   7.203 -17.799  1.00  0.63           H  
ATOM    891  N   ALA A  54      11.294  10.013 -12.660  1.00  0.63           N  
ATOM    892  CA  ALA A  54      11.559  11.280 -11.986  1.00  0.63           C  
ATOM    893  C   ALA A  54      12.604  11.181 -10.888  1.00  0.63           C  
ATOM    894  O   ALA A  54      12.777  10.142 -10.254  1.00  0.63           O  
ATOM    895  CB  ALA A  54      10.278  11.824 -11.374  1.00  0.63           C  
ATOM    896  H   ALA A  54      10.457   9.511 -12.375  1.00  0.63           H  
ATOM    897  HA  ALA A  54      11.922  11.982 -12.736  1.00  0.63           H  
ATOM    898 1HB  ALA A  54      10.471  12.789 -10.909  1.00  0.63           H  
ATOM    899 2HB  ALA A  54       9.521  11.939 -12.150  1.00  0.63           H  
ATOM    900 3HB  ALA A  54       9.915  11.131 -10.620  1.00  0.63           H  
ATOM    901  N   ALA A  55      13.255  12.313 -10.611  1.00  0.63           N  
ATOM    902  CA  ALA A  55      14.182  12.433  -9.483  1.00  0.63           C  
ATOM    903  C   ALA A  55      13.475  12.161  -8.150  1.00  0.63           C  
ATOM    904  O   ALA A  55      14.074  11.645  -7.205  1.00  0.63           O  
ATOM    905  CB  ALA A  55      14.794  13.818  -9.460  1.00  0.63           C  
ATOM    906  H   ALA A  55      13.097  13.120 -11.197  1.00  0.63           H  
ATOM    907  HA  ALA A  55      14.968  11.688  -9.609  1.00  0.63           H  
ATOM    908 1HB  ALA A  55      15.498  13.889  -8.631  1.00  0.63           H  
ATOM    909 2HB  ALA A  55      15.318  14.002 -10.398  1.00  0.63           H  
ATOM    910 3HB  ALA A  55      14.009  14.560  -9.331  1.00  0.63           H  
ATOM    911  N   ASP A  56      12.200  12.541  -8.077  1.00  0.64           N  
ATOM    912  CA  ASP A  56      11.378  12.354  -6.890  1.00  0.64           C  
ATOM    913  C   ASP A  56      10.027  11.801  -7.313  1.00  0.64           C  
ATOM    914  O   ASP A  56       9.109  12.530  -7.714  1.00  0.64           O  
ATOM    915  CB  ASP A  56      11.245  13.658  -6.101  1.00  0.64           C  
ATOM    916  CG  ASP A  56      10.421  13.532  -4.784  1.00  0.64           C  
ATOM    917  OD1 ASP A  56       9.735  12.534  -4.590  1.00  0.64           O  
ATOM    918  OD2 ASP A  56      10.480  14.442  -3.994  1.00  0.64           O  
ATOM    919  H   ASP A  56      11.783  12.957  -8.893  1.00  0.64           H  
ATOM    920  HA  ASP A  56      11.857  11.618  -6.244  1.00  0.64           H  
ATOM    921 1HB  ASP A  56      12.241  14.027  -5.850  1.00  0.64           H  
ATOM    922 2HB  ASP A  56      10.770  14.411  -6.731  1.00  0.64           H  
ATOM    923  N   LYS A  57       9.929  10.484  -7.200  1.00  0.65           N  
ATOM    924  CA  LYS A  57       8.806   9.734  -7.710  1.00  0.65           C  
ATOM    925  C   LYS A  57       7.593   9.928  -6.829  1.00  0.65           C  
ATOM    926  O   LYS A  57       6.466   9.896  -7.316  1.00  0.65           O  
ATOM    927  CB  LYS A  57       9.203   8.258  -7.740  1.00  0.65           C  
ATOM    928  CG  LYS A  57      10.428   7.984  -8.647  1.00  0.65           C  
ATOM    929  CD  LYS A  57      10.727   6.500  -8.802  1.00  0.65           C  
ATOM    930  CE  LYS A  57      11.315   5.893  -7.546  1.00  0.65           C  
ATOM    931  NZ  LYS A  57      12.690   6.399  -7.274  1.00  0.65           N  
ATOM    932  H   LYS A  57      10.714   9.979  -6.809  1.00  0.65           H  
ATOM    933  HA  LYS A  57       8.569  10.080  -8.718  1.00  0.65           H  
ATOM    934 1HB  LYS A  57       9.431   7.911  -6.730  1.00  0.65           H  
ATOM    935 2HB  LYS A  57       8.366   7.662  -8.113  1.00  0.65           H  
ATOM    936 1HG  LYS A  57      10.261   8.412  -9.630  1.00  0.65           H  
ATOM    937 2HG  LYS A  57      11.306   8.474  -8.222  1.00  0.65           H  
ATOM    938 1HD  LYS A  57       9.837   5.991  -9.027  1.00  0.65           H  
ATOM    939 2HD  LYS A  57      11.422   6.355  -9.632  1.00  0.65           H  
ATOM    940 1HE  LYS A  57      10.673   6.137  -6.704  1.00  0.65           H  
ATOM    941 2HE  LYS A  57      11.351   4.810  -7.659  1.00  0.65           H  
ATOM    942 1HZ  LYS A  57      13.051   5.973  -6.428  1.00  0.65           H  
ATOM    943 2HZ  LYS A  57      13.291   6.170  -8.053  1.00  0.65           H  
ATOM    944 3HZ  LYS A  57      12.662   7.401  -7.156  1.00  0.65           H  
ATOM    945  N   ALA A  58       7.823  10.142  -5.529  1.00  0.66           N  
ATOM    946  CA  ALA A  58       6.734  10.330  -4.581  1.00  0.66           C  
ATOM    947  C   ALA A  58       6.065  11.667  -4.802  1.00  0.66           C  
ATOM    948  O   ALA A  58       4.840  11.766  -4.862  1.00  0.66           O  
ATOM    949  CB  ALA A  58       7.248  10.251  -3.158  1.00  0.66           C  
ATOM    950  H   ALA A  58       8.780  10.197  -5.198  1.00  0.66           H  
ATOM    951  HA  ALA A  58       5.997   9.551  -4.744  1.00  0.66           H  
ATOM    952 1HB  ALA A  58       6.421  10.379  -2.468  1.00  0.66           H  
ATOM    953 2HB  ALA A  58       7.714   9.279  -2.995  1.00  0.66           H  
ATOM    954 3HB  ALA A  58       7.987  11.042  -2.998  1.00  0.66           H  
ATOM    955  N   ALA A  59       6.863  12.717  -4.997  1.00  0.67           N  
ATOM    956  CA  ALA A  59       6.267  14.030  -5.213  1.00  0.67           C  
ATOM    957  C   ALA A  59       5.384  14.024  -6.453  1.00  0.67           C  
ATOM    958  O   ALA A  59       4.356  14.696  -6.495  1.00  0.67           O  
ATOM    959  CB  ALA A  59       7.332  15.093  -5.347  1.00  0.67           C  
ATOM    960  H   ALA A  59       7.887  12.617  -4.948  1.00  0.67           H  
ATOM    961  HA  ALA A  59       5.641  14.262  -4.352  1.00  0.67           H  
ATOM    962 1HB  ALA A  59       6.865  16.063  -5.487  1.00  0.67           H  
ATOM    963 2HB  ALA A  59       7.945  15.108  -4.445  1.00  0.67           H  
ATOM    964 3HB  ALA A  59       7.962  14.862  -6.208  1.00  0.67           H  
ATOM    965  N   CYS A  60       5.791  13.271  -7.473  1.00  0.69           N  
ATOM    966  CA  CYS A  60       5.020  13.182  -8.701  1.00  0.69           C  
ATOM    967  C   CYS A  60       3.783  12.264  -8.533  1.00  0.69           C  
ATOM    968  O   CYS A  60       2.643  12.670  -8.803  1.00  0.69           O  
ATOM    969  CB  CYS A  60       5.960  12.674  -9.797  1.00  0.69           C  
ATOM    970  SG  CYS A  60       5.313  12.600 -11.518  1.00  0.69           S  
ATOM    971  H   CYS A  60       6.680  12.770  -7.401  1.00  0.69           H  
ATOM    972  HA  CYS A  60       4.682  14.181  -8.967  1.00  0.69           H  
ATOM    973 1HB  CYS A  60       6.850  13.306  -9.810  1.00  0.69           H  
ATOM    974 2HB  CYS A  60       6.301  11.680  -9.520  1.00  0.69           H  
ATOM    975  N   LEU A  61       4.003  11.034  -8.063  1.00  0.71           N  
ATOM    976  CA  LEU A  61       2.919  10.074  -7.924  1.00  0.71           C  
ATOM    977  C   LEU A  61       1.938  10.298  -6.827  1.00  0.71           C  
ATOM    978  O   LEU A  61       0.760  10.064  -7.038  1.00  0.71           O  
ATOM    979  CB  LEU A  61       3.462   8.663  -7.799  1.00  0.71           C  
ATOM    980  CG  LEU A  61       3.973   8.172  -9.069  1.00  0.71           C  
ATOM    981  CD1 LEU A  61       4.725   6.950  -8.931  1.00  0.71           C  
ATOM    982  CD2 LEU A  61       2.787   7.924 -10.017  1.00  0.71           C  
ATOM    983  H   LEU A  61       4.941  10.740  -7.813  1.00  0.71           H  
ATOM    984  HA  LEU A  61       2.363  10.105  -8.858  1.00  0.71           H  
ATOM    985 1HB  LEU A  61       4.267   8.659  -7.073  1.00  0.71           H  
ATOM    986 2HB  LEU A  61       2.687   8.010  -7.460  1.00  0.71           H  
ATOM    987  HG  LEU A  61       4.588   8.890  -9.438  1.00  0.71           H  
ATOM    988 1HD1 LEU A  61       5.080   6.643  -9.909  1.00  0.71           H  
ATOM    989 2HD1 LEU A  61       5.565   7.152  -8.301  1.00  0.71           H  
ATOM    990 3HD1 LEU A  61       4.105   6.182  -8.505  1.00  0.71           H  
ATOM    991 1HD2 LEU A  61       3.148   7.589 -10.976  1.00  0.71           H  
ATOM    992 2HD2 LEU A  61       2.142   7.160  -9.598  1.00  0.71           H  
ATOM    993 3HD2 LEU A  61       2.222   8.846 -10.149  1.00  0.71           H  
ATOM    994  N   LEU A  62       2.341  10.761  -5.666  1.00  0.73           N  
ATOM    995  CA  LEU A  62       1.320  10.849  -4.657  1.00  0.73           C  
ATOM    996  C   LEU A  62       0.116  11.710  -5.107  1.00  0.73           C  
ATOM    997  O   LEU A  62      -1.005  11.205  -5.068  1.00  0.73           O  
ATOM    998  CB  LEU A  62       1.943  11.339  -3.347  1.00  0.73           C  
ATOM    999  CG  LEU A  62       2.873  10.317  -2.688  1.00  0.73           C  
ATOM   1000  CD1 LEU A  62       3.580  10.960  -1.518  1.00  0.73           C  
ATOM   1001  CD2 LEU A  62       2.075   9.111  -2.268  1.00  0.73           C  
ATOM   1002  H   LEU A  62       3.308  11.009  -5.469  1.00  0.73           H  
ATOM   1003  HA  LEU A  62       0.946   9.843  -4.476  1.00  0.73           H  
ATOM   1004 1HB  LEU A  62       2.548  12.211  -3.531  1.00  0.73           H  
ATOM   1005 2HB  LEU A  62       1.149  11.596  -2.645  1.00  0.73           H  
ATOM   1006  HG  LEU A  62       3.631  10.007  -3.405  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  62       4.255  10.238  -1.060  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  62       4.152  11.820  -1.874  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  62       2.847  11.288  -0.784  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  62       2.740   8.380  -1.810  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  62       1.311   9.412  -1.550  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  62       1.598   8.672  -3.145  1.00  0.73           H  
ATOM   1013  N   PRO A  63       0.261  12.960  -5.619  1.00  0.75           N  
ATOM   1014  CA  PRO A  63      -0.886  13.713  -6.077  1.00  0.75           C  
ATOM   1015  C   PRO A  63      -1.493  13.187  -7.373  1.00  0.75           C  
ATOM   1016  O   PRO A  63      -2.701  13.307  -7.573  1.00  0.75           O  
ATOM   1017  CB  PRO A  63      -0.307  15.120  -6.268  1.00  0.75           C  
ATOM   1018  CG  PRO A  63       1.169  14.902  -6.503  1.00  0.75           C  
ATOM   1019  CD  PRO A  63       1.537  13.695  -5.668  1.00  0.75           C  
ATOM   1020  HA  PRO A  63      -1.642  13.716  -5.278  1.00  0.75           H  
ATOM   1021 1HB  PRO A  63      -0.799  15.608  -7.122  1.00  0.75           H  
ATOM   1022 2HB  PRO A  63      -0.512  15.735  -5.382  1.00  0.75           H  
ATOM   1023 1HG  PRO A  63       1.375  14.732  -7.573  1.00  0.75           H  
ATOM   1024 2HG  PRO A  63       1.747  15.793  -6.215  1.00  0.75           H  
ATOM   1025 1HD  PRO A  63       2.316  13.178  -6.197  1.00  0.75           H  
ATOM   1026 2HD  PRO A  63       1.853  14.016  -4.677  1.00  0.75           H  
ATOM   1027  N   LYS A  64      -0.724  12.503  -8.231  1.00  0.76           N  
ATOM   1028  CA  LYS A  64      -1.388  12.015  -9.437  1.00  0.76           C  
ATOM   1029  C   LYS A  64      -2.237  10.807  -9.123  1.00  0.76           C  
ATOM   1030  O   LYS A  64      -3.352  10.665  -9.635  1.00  0.76           O  
ATOM   1031  CB  LYS A  64      -0.404  11.708 -10.556  1.00  0.76           C  
ATOM   1032  CG  LYS A  64       0.219  12.951 -11.166  1.00  0.76           C  
ATOM   1033  CD  LYS A  64       1.139  12.614 -12.304  1.00  0.76           C  
ATOM   1034  CE  LYS A  64       1.773  13.869 -12.880  1.00  0.76           C  
ATOM   1035  NZ  LYS A  64       2.703  13.581 -14.005  1.00  0.76           N  
ATOM   1036  H   LYS A  64       0.286  12.380  -8.115  1.00  0.76           H  
ATOM   1037  HA  LYS A  64      -2.055  12.798  -9.799  1.00  0.76           H  
ATOM   1038 1HB  LYS A  64       0.407  11.090 -10.161  1.00  0.76           H  
ATOM   1039 2HB  LYS A  64      -0.900  11.140 -11.342  1.00  0.76           H  
ATOM   1040 1HG  LYS A  64      -0.571  13.612 -11.528  1.00  0.76           H  
ATOM   1041 2HG  LYS A  64       0.788  13.477 -10.401  1.00  0.76           H  
ATOM   1042 1HD  LYS A  64       1.902  11.969 -11.931  1.00  0.76           H  
ATOM   1043 2HD  LYS A  64       0.597  12.088 -13.087  1.00  0.76           H  
ATOM   1044 1HE  LYS A  64       0.988  14.532 -13.235  1.00  0.76           H  
ATOM   1045 2HE  LYS A  64       2.329  14.372 -12.088  1.00  0.76           H  
ATOM   1046 1HZ  LYS A  64       3.097  14.451 -14.337  1.00  0.76           H  
ATOM   1047 2HZ  LYS A  64       3.451  12.977 -13.679  1.00  0.76           H  
ATOM   1048 3HZ  LYS A  64       2.224  13.121 -14.777  1.00  0.76           H  
ATOM   1049  N   LEU A  65      -1.727   9.943  -8.255  1.00  0.77           N  
ATOM   1050  CA  LEU A  65      -2.464   8.761  -7.897  1.00  0.77           C  
ATOM   1051  C   LEU A  65      -3.692   9.198  -7.132  1.00  0.77           C  
ATOM   1052  O   LEU A  65      -4.768   8.660  -7.355  1.00  0.77           O  
ATOM   1053  CB  LEU A  65      -1.602   7.822  -7.061  1.00  0.77           C  
ATOM   1054  CG  LEU A  65      -0.387   7.214  -7.825  1.00  0.77           C  
ATOM   1055  CD1 LEU A  65       0.474   6.418  -6.857  1.00  0.77           C  
ATOM   1056  CD2 LEU A  65      -0.859   6.366  -8.955  1.00  0.77           C  
ATOM   1057  H   LEU A  65      -0.814  10.103  -7.847  1.00  0.77           H  
ATOM   1058  HA  LEU A  65      -2.776   8.246  -8.802  1.00  0.77           H  
ATOM   1059 1HB  LEU A  65      -1.216   8.381  -6.202  1.00  0.77           H  
ATOM   1060 2HB  LEU A  65      -2.223   7.009  -6.696  1.00  0.77           H  
ATOM   1061  HG  LEU A  65       0.210   8.018  -8.231  1.00  0.77           H  
ATOM   1062 1HD1 LEU A  65       1.334   6.008  -7.383  1.00  0.77           H  
ATOM   1063 2HD1 LEU A  65       0.816   7.074  -6.054  1.00  0.77           H  
ATOM   1064 3HD1 LEU A  65      -0.116   5.606  -6.442  1.00  0.77           H  
ATOM   1065 1HD2 LEU A  65      -0.004   5.969  -9.493  1.00  0.77           H  
ATOM   1066 2HD2 LEU A  65      -1.443   5.557  -8.554  1.00  0.77           H  
ATOM   1067 3HD2 LEU A  65      -1.463   6.963  -9.634  1.00  0.77           H  
ATOM   1068  N   ASP A  66      -3.573  10.210  -6.259  1.00  0.78           N  
ATOM   1069  CA  ASP A  66      -4.764  10.641  -5.544  1.00  0.78           C  
ATOM   1070  C   ASP A  66      -5.833  11.184  -6.491  1.00  0.78           C  
ATOM   1071  O   ASP A  66      -7.010  10.858  -6.331  1.00  0.78           O  
ATOM   1072  CB  ASP A  66      -4.428  11.644  -4.443  1.00  0.78           C  
ATOM   1073  CG  ASP A  66      -3.750  10.973  -3.209  1.00  0.78           C  
ATOM   1074  OD1 ASP A  66      -3.777   9.746  -3.109  1.00  0.78           O  
ATOM   1075  OD2 ASP A  66      -3.245  11.689  -2.374  1.00  0.78           O  
ATOM   1076  H   ASP A  66      -2.670  10.650  -6.066  1.00  0.78           H  
ATOM   1077  HA  ASP A  66      -5.185   9.776  -5.046  1.00  0.78           H  
ATOM   1078 1HB  ASP A  66      -3.751  12.400  -4.846  1.00  0.78           H  
ATOM   1079 2HB  ASP A  66      -5.338  12.152  -4.120  1.00  0.78           H  
ATOM   1080  N   GLU A  67      -5.454  11.948  -7.526  1.00  0.79           N  
ATOM   1081  CA  GLU A  67      -6.501  12.400  -8.440  1.00  0.79           C  
ATOM   1082  C   GLU A  67      -7.142  11.209  -9.158  1.00  0.79           C  
ATOM   1083  O   GLU A  67      -8.371  11.139  -9.275  1.00  0.79           O  
ATOM   1084  CB  GLU A  67      -5.975  13.412  -9.474  1.00  0.79           C  
ATOM   1085  CG  GLU A  67      -5.634  14.803  -8.906  1.00  0.79           C  
ATOM   1086  CD  GLU A  67      -5.155  15.799  -9.966  1.00  0.79           C  
ATOM   1087  OE1 GLU A  67      -4.980  15.411 -11.100  1.00  0.79           O  
ATOM   1088  OE2 GLU A  67      -4.982  16.952  -9.630  1.00  0.79           O  
ATOM   1089  H   GLU A  67      -4.480  12.233  -7.655  1.00  0.79           H  
ATOM   1090  HA  GLU A  67      -7.275  12.893  -7.852  1.00  0.79           H  
ATOM   1091 1HB  GLU A  67      -5.064  13.011  -9.928  1.00  0.79           H  
ATOM   1092 2HB  GLU A  67      -6.710  13.536 -10.269  1.00  0.79           H  
ATOM   1093 1HG  GLU A  67      -6.520  15.207  -8.418  1.00  0.79           H  
ATOM   1094 2HG  GLU A  67      -4.860  14.686  -8.149  1.00  0.79           H  
ATOM   1095  N   LEU A  68      -6.327  10.228  -9.563  1.00  0.81           N  
ATOM   1096  CA  LEU A  68      -6.863   9.053 -10.239  1.00  0.81           C  
ATOM   1097  C   LEU A  68      -7.769   8.243  -9.317  1.00  0.81           C  
ATOM   1098  O   LEU A  68      -8.794   7.713  -9.752  1.00  0.81           O  
ATOM   1099  CB  LEU A  68      -5.725   8.165 -10.753  1.00  0.81           C  
ATOM   1100  CG  LEU A  68      -4.910   8.711 -11.907  1.00  0.81           C  
ATOM   1101  CD1 LEU A  68      -3.703   7.813 -12.168  1.00  0.81           C  
ATOM   1102  CD2 LEU A  68      -5.791   8.757 -13.117  1.00  0.81           C  
ATOM   1103  H   LEU A  68      -5.317  10.323  -9.435  1.00  0.81           H  
ATOM   1104  HA  LEU A  68      -7.453   9.389 -11.090  1.00  0.81           H  
ATOM   1105 1HB  LEU A  68      -5.049   7.943  -9.929  1.00  0.81           H  
ATOM   1106 2HB  LEU A  68      -6.166   7.255 -11.099  1.00  0.81           H  
ATOM   1107  HG  LEU A  68      -4.555   9.712 -11.667  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  68      -3.127   8.204 -13.003  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  68      -3.078   7.778 -11.282  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  68      -4.051   6.821 -12.408  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  68      -5.225   9.155 -13.953  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  68      -6.140   7.752 -13.355  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  68      -6.647   9.401 -12.912  1.00  0.81           H  
ATOM   1114  N   ARG A  69      -7.394   8.143  -8.040  1.00  0.82           N  
ATOM   1115  CA  ARG A  69      -8.171   7.415  -7.048  1.00  0.82           C  
ATOM   1116  C   ARG A  69      -9.508   8.092  -6.813  1.00  0.82           C  
ATOM   1117  O   ARG A  69     -10.541   7.423  -6.755  1.00  0.82           O  
ATOM   1118  CB  ARG A  69      -7.391   7.320  -5.738  1.00  0.82           C  
ATOM   1119  CG  ARG A  69      -6.171   6.357  -5.765  1.00  0.82           C  
ATOM   1120  CD  ARG A  69      -5.283   6.518  -4.564  1.00  0.82           C  
ATOM   1121  NE  ARG A  69      -4.161   5.580  -4.586  1.00  0.82           N  
ATOM   1122  CZ  ARG A  69      -2.962   5.778  -3.982  1.00  0.82           C  
ATOM   1123  NH1 ARG A  69      -2.688   6.900  -3.332  1.00  0.82           N  
ATOM   1124  NH2 ARG A  69      -2.040   4.827  -4.044  1.00  0.82           N  
ATOM   1125  H   ARG A  69      -6.524   8.579  -7.748  1.00  0.82           H  
ATOM   1126  HA  ARG A  69      -8.349   6.408  -7.419  1.00  0.82           H  
ATOM   1127 1HB  ARG A  69      -7.029   8.307  -5.470  1.00  0.82           H  
ATOM   1128 2HB  ARG A  69      -8.059   6.993  -4.943  1.00  0.82           H  
ATOM   1129 1HG  ARG A  69      -6.534   5.331  -5.776  1.00  0.82           H  
ATOM   1130 2HG  ARG A  69      -5.580   6.523  -6.653  1.00  0.82           H  
ATOM   1131 1HD  ARG A  69      -4.874   7.527  -4.545  1.00  0.82           H  
ATOM   1132 2HD  ARG A  69      -5.856   6.345  -3.658  1.00  0.82           H  
ATOM   1133  HE  ARG A  69      -4.302   4.701  -5.065  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  69      -3.361   7.690  -3.272  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  69      -1.790   7.018  -2.895  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  69      -2.233   3.966  -4.537  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  69      -1.147   4.963  -3.591  1.00  0.82           H  
ATOM   1138  N   ASP A  70      -9.526   9.427  -6.758  1.00  0.85           N  
ATOM   1139  CA  ASP A  70     -10.793  10.108  -6.542  1.00  0.85           C  
ATOM   1140  C   ASP A  70     -11.721   9.958  -7.743  1.00  0.85           C  
ATOM   1141  O   ASP A  70     -12.915   9.691  -7.575  1.00  0.85           O  
ATOM   1142  CB  ASP A  70     -10.576  11.597  -6.243  1.00  0.85           C  
ATOM   1143  CG  ASP A  70      -9.989  11.870  -4.843  1.00  0.85           C  
ATOM   1144  OD1 ASP A  70      -9.955  10.963  -4.037  1.00  0.85           O  
ATOM   1145  OD2 ASP A  70      -9.624  12.997  -4.584  1.00  0.85           O  
ATOM   1146  H   ASP A  70      -8.656   9.960  -6.815  1.00  0.85           H  
ATOM   1147  HA  ASP A  70     -11.281   9.656  -5.679  1.00  0.85           H  
ATOM   1148 1HB  ASP A  70      -9.886  12.006  -6.989  1.00  0.85           H  
ATOM   1149 2HB  ASP A  70     -11.517  12.129  -6.344  1.00  0.85           H  
ATOM   1150  N   GLU A  71     -11.177  10.076  -8.959  1.00  0.87           N  
ATOM   1151  CA  GLU A  71     -12.004   9.911 -10.152  1.00  0.87           C  
ATOM   1152  C   GLU A  71     -12.477   8.458 -10.279  1.00  0.87           C  
ATOM   1153  O   GLU A  71     -13.622   8.191 -10.673  1.00  0.87           O  
ATOM   1154  CB  GLU A  71     -11.259  10.392 -11.398  1.00  0.87           C  
ATOM   1155  CG  GLU A  71     -11.056  11.921 -11.443  1.00  0.87           C  
ATOM   1156  CD  GLU A  71     -10.300  12.401 -12.666  1.00  0.87           C  
ATOM   1157  OE1 GLU A  71      -9.851  11.573 -13.428  1.00  0.87           O  
ATOM   1158  OE2 GLU A  71     -10.178  13.592 -12.846  1.00  0.87           O  
ATOM   1159  H   GLU A  71     -10.184  10.304  -9.054  1.00  0.87           H  
ATOM   1160  HA  GLU A  71     -12.887  10.538 -10.040  1.00  0.87           H  
ATOM   1161 1HB  GLU A  71     -10.276   9.922 -11.434  1.00  0.87           H  
ATOM   1162 2HB  GLU A  71     -11.806  10.109 -12.285  1.00  0.87           H  
ATOM   1163 1HG  GLU A  71     -12.031  12.406 -11.418  1.00  0.87           H  
ATOM   1164 2HG  GLU A  71     -10.510  12.222 -10.547  1.00  0.87           H  
ATOM   1165  N   GLY A  72     -11.604   7.516  -9.909  1.00  0.89           N  
ATOM   1166  CA  GLY A  72     -11.920   6.099  -9.928  1.00  0.89           C  
ATOM   1167  C   GLY A  72     -13.102   5.830  -9.009  1.00  0.89           C  
ATOM   1168  O   GLY A  72     -14.114   5.263  -9.433  1.00  0.89           O  
ATOM   1169  H   GLY A  72     -10.664   7.783  -9.624  1.00  0.89           H  
ATOM   1170 1HA  GLY A  72     -12.154   5.782 -10.942  1.00  0.89           H  
ATOM   1171 2HA  GLY A  72     -11.050   5.534  -9.596  1.00  0.89           H  
ATOM   1172  N   LYS A  73     -12.986   6.272  -7.750  1.00  0.91           N  
ATOM   1173  CA  LYS A  73     -14.041   6.085  -6.764  1.00  0.91           C  
ATOM   1174  C   LYS A  73     -15.331   6.771  -7.184  1.00  0.91           C  
ATOM   1175  O   LYS A  73     -16.411   6.213  -6.993  1.00  0.91           O  
ATOM   1176  CB  LYS A  73     -13.609   6.633  -5.403  1.00  0.91           C  
ATOM   1177  CG  LYS A  73     -12.538   5.821  -4.681  1.00  0.91           C  
ATOM   1178  CD  LYS A  73     -12.153   6.491  -3.371  1.00  0.91           C  
ATOM   1179  CE  LYS A  73     -11.059   5.730  -2.644  1.00  0.91           C  
ATOM   1180  NZ  LYS A  73     -10.662   6.411  -1.379  1.00  0.91           N  
ATOM   1181  H   LYS A  73     -12.126   6.742  -7.463  1.00  0.91           H  
ATOM   1182  HA  LYS A  73     -14.237   5.018  -6.668  1.00  0.91           H  
ATOM   1183 1HB  LYS A  73     -13.209   7.644  -5.541  1.00  0.91           H  
ATOM   1184 2HB  LYS A  73     -14.474   6.713  -4.750  1.00  0.91           H  
ATOM   1185 1HG  LYS A  73     -12.918   4.827  -4.471  1.00  0.91           H  
ATOM   1186 2HG  LYS A  73     -11.660   5.726  -5.312  1.00  0.91           H  
ATOM   1187 1HD  LYS A  73     -11.796   7.504  -3.585  1.00  0.91           H  
ATOM   1188 2HD  LYS A  73     -13.027   6.562  -2.726  1.00  0.91           H  
ATOM   1189 1HE  LYS A  73     -11.414   4.727  -2.412  1.00  0.91           H  
ATOM   1190 2HE  LYS A  73     -10.185   5.655  -3.294  1.00  0.91           H  
ATOM   1191 1HZ  LYS A  73      -9.933   5.881  -0.923  1.00  0.91           H  
ATOM   1192 2HZ  LYS A  73     -10.322   7.342  -1.593  1.00  0.91           H  
ATOM   1193 3HZ  LYS A  73     -11.463   6.477  -0.767  1.00  0.91           H  
ATOM   1194  N   ALA A  74     -15.241   7.968  -7.777  1.00  0.92           N  
ATOM   1195  CA  ALA A  74     -16.447   8.647  -8.228  1.00  0.92           C  
ATOM   1196  C   ALA A  74     -17.158   7.836  -9.301  1.00  0.92           C  
ATOM   1197  O   ALA A  74     -18.384   7.681  -9.264  1.00  0.92           O  
ATOM   1198  CB  ALA A  74     -16.104  10.016  -8.777  1.00  0.92           C  
ATOM   1199  H   ALA A  74     -14.336   8.425  -7.893  1.00  0.92           H  
ATOM   1200  HA  ALA A  74     -17.116   8.753  -7.376  1.00  0.92           H  
ATOM   1201 1HB  ALA A  74     -17.014  10.522  -9.093  1.00  0.92           H  
ATOM   1202 2HB  ALA A  74     -15.608  10.600  -8.002  1.00  0.92           H  
ATOM   1203 3HB  ALA A  74     -15.434   9.904  -9.628  1.00  0.92           H  
ATOM   1204  N   SER A  75     -16.385   7.269 -10.233  1.00  0.92           N  
ATOM   1205  CA  SER A  75     -16.966   6.483 -11.307  1.00  0.92           C  
ATOM   1206  C   SER A  75     -17.619   5.239 -10.723  1.00  0.92           C  
ATOM   1207  O   SER A  75     -18.733   4.865 -11.106  1.00  0.92           O  
ATOM   1208  CB  SER A  75     -15.895   6.119 -12.314  1.00  0.92           C  
ATOM   1209  OG  SER A  75     -15.382   7.269 -12.931  1.00  0.92           O  
ATOM   1210  H   SER A  75     -15.374   7.425 -10.224  1.00  0.92           H  
ATOM   1211  HA  SER A  75     -17.731   7.078 -11.804  1.00  0.92           H  
ATOM   1212 1HB  SER A  75     -15.089   5.583 -11.817  1.00  0.92           H  
ATOM   1213 2HB  SER A  75     -16.322   5.466 -13.069  1.00  0.92           H  
ATOM   1214  HG  SER A  75     -14.832   7.707 -12.242  1.00  0.92           H  
ATOM   1215  N   SER A  76     -16.943   4.621  -9.754  1.00  0.91           N  
ATOM   1216  CA  SER A  76     -17.475   3.443  -9.098  1.00  0.91           C  
ATOM   1217  C   SER A  76     -18.784   3.783  -8.411  1.00  0.91           C  
ATOM   1218  O   SER A  76     -19.767   3.060  -8.548  1.00  0.91           O  
ATOM   1219  CB  SER A  76     -16.490   2.919  -8.080  1.00  0.91           C  
ATOM   1220  OG  SER A  76     -16.998   1.783  -7.410  1.00  0.91           O  
ATOM   1221  H   SER A  76     -16.021   4.969  -9.489  1.00  0.91           H  
ATOM   1222  HA  SER A  76     -17.661   2.675  -9.849  1.00  0.91           H  
ATOM   1223 1HB  SER A  76     -15.551   2.666  -8.575  1.00  0.91           H  
ATOM   1224 2HB  SER A  76     -16.272   3.694  -7.355  1.00  0.91           H  
ATOM   1225  HG  SER A  76     -16.343   1.583  -6.707  1.00  0.91           H  
ATOM   1226  N   ALA A  77     -18.803   4.891  -7.673  1.00  0.91           N  
ATOM   1227  CA  ALA A  77     -19.982   5.301  -6.936  1.00  0.91           C  
ATOM   1228  C   ALA A  77     -21.174   5.526  -7.861  1.00  0.91           C  
ATOM   1229  O   ALA A  77     -22.301   5.134  -7.535  1.00  0.91           O  
ATOM   1230  CB  ALA A  77     -19.665   6.547  -6.156  1.00  0.91           C  
ATOM   1231  H   ALA A  77     -17.958   5.452  -7.599  1.00  0.91           H  
ATOM   1232  HA  ALA A  77     -20.235   4.504  -6.241  1.00  0.91           H  
ATOM   1233 1HB  ALA A  77     -20.514   6.822  -5.571  1.00  0.91           H  
ATOM   1234 2HB  ALA A  77     -18.820   6.352  -5.500  1.00  0.91           H  
ATOM   1235 3HB  ALA A  77     -19.408   7.350  -6.846  1.00  0.91           H  
ATOM   1236  N   LYS A  78     -20.923   6.095  -9.043  1.00  0.90           N  
ATOM   1237  CA  LYS A  78     -21.989   6.300 -10.010  1.00  0.90           C  
ATOM   1238  C   LYS A  78     -22.521   4.967 -10.513  1.00  0.90           C  
ATOM   1239  O   LYS A  78     -23.732   4.780 -10.652  1.00  0.90           O  
ATOM   1240  CB  LYS A  78     -21.479   7.113 -11.193  1.00  0.90           C  
ATOM   1241  CG  LYS A  78     -21.224   8.581 -10.915  1.00  0.90           C  
ATOM   1242  CD  LYS A  78     -20.636   9.255 -12.148  1.00  0.90           C  
ATOM   1243  CE  LYS A  78     -20.426  10.734 -11.938  1.00  0.90           C  
ATOM   1244  NZ  LYS A  78     -21.716  11.445 -11.853  1.00  0.90           N  
ATOM   1245  H   LYS A  78     -19.979   6.424  -9.255  1.00  0.90           H  
ATOM   1246  HA  LYS A  78     -22.804   6.834  -9.526  1.00  0.90           H  
ATOM   1247 1HB  LYS A  78     -20.540   6.682 -11.539  1.00  0.90           H  
ATOM   1248 2HB  LYS A  78     -22.190   7.042 -12.013  1.00  0.90           H  
ATOM   1249 1HG  LYS A  78     -22.162   9.074 -10.655  1.00  0.90           H  
ATOM   1250 2HG  LYS A  78     -20.535   8.683 -10.079  1.00  0.90           H  
ATOM   1251 1HD  LYS A  78     -19.676   8.793 -12.389  1.00  0.90           H  
ATOM   1252 2HD  LYS A  78     -21.309   9.116 -12.992  1.00  0.90           H  
ATOM   1253 1HE  LYS A  78     -19.869  10.894 -11.015  1.00  0.90           H  
ATOM   1254 2HE  LYS A  78     -19.850  11.139 -12.772  1.00  0.90           H  
ATOM   1255 1HZ  LYS A  78     -21.587  12.434 -11.715  1.00  0.90           H  
ATOM   1256 2HZ  LYS A  78     -22.256  11.323 -12.700  1.00  0.90           H  
ATOM   1257 3HZ  LYS A  78     -22.270  11.096 -11.083  1.00  0.90           H  
ATOM   1258  N   GLN A  79     -21.628   4.019 -10.765  1.00  0.89           N  
ATOM   1259  CA  GLN A  79     -22.080   2.726 -11.241  1.00  0.89           C  
ATOM   1260  C   GLN A  79     -22.821   1.967 -10.142  1.00  0.89           C  
ATOM   1261  O   GLN A  79     -23.814   1.287 -10.419  1.00  0.89           O  
ATOM   1262  CB  GLN A  79     -20.925   1.969 -11.863  1.00  0.89           C  
ATOM   1263  CG  GLN A  79     -20.505   2.664 -13.154  1.00  0.89           C  
ATOM   1264  CD  GLN A  79     -19.439   1.999 -13.877  1.00  0.89           C  
ATOM   1265  OE1 GLN A  79     -18.640   1.258 -13.302  1.00  0.89           O  
ATOM   1266  NE2 GLN A  79     -19.398   2.258 -15.168  1.00  0.89           N  
ATOM   1267  H   GLN A  79     -20.629   4.209 -10.654  1.00  0.89           H  
ATOM   1268  HA  GLN A  79     -22.793   2.899 -12.045  1.00  0.89           H  
ATOM   1269 1HB  GLN A  79     -20.075   1.953 -11.173  1.00  0.89           H  
ATOM   1270 2HB  GLN A  79     -21.210   0.943 -12.069  1.00  0.89           H  
ATOM   1271 1HG  GLN A  79     -21.374   2.715 -13.810  1.00  0.89           H  
ATOM   1272 2HG  GLN A  79     -20.168   3.671 -12.905  1.00  0.89           H  
ATOM   1273 1HE2 GLN A  79     -18.701   1.838 -15.744  1.00  0.89           H  
ATOM   1274 2HE2 GLN A  79     -20.074   2.872 -15.573  1.00  0.89           H  
ATOM   1275  N   ARG A  80     -22.391   2.138  -8.885  1.00  0.89           N  
ATOM   1276  CA  ARG A  80     -23.081   1.522  -7.760  1.00  0.89           C  
ATOM   1277  C   ARG A  80     -24.492   2.098  -7.640  1.00  0.89           C  
ATOM   1278  O   ARG A  80     -25.438   1.362  -7.367  1.00  0.89           O  
ATOM   1279  CB  ARG A  80     -22.315   1.715  -6.460  1.00  0.89           C  
ATOM   1280  CG  ARG A  80     -21.040   0.896  -6.355  1.00  0.89           C  
ATOM   1281  CD  ARG A  80     -20.305   1.157  -5.101  1.00  0.89           C  
ATOM   1282  NE  ARG A  80     -21.053   0.690  -3.937  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80     -20.743   0.967  -2.657  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80     -19.689   1.703  -2.378  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80     -21.501   0.496  -1.685  1.00  0.89           N  
ATOM   1286  H   ARG A  80     -21.548   2.684  -8.717  1.00  0.89           H  
ATOM   1287  HA  ARG A  80     -23.156   0.451  -7.948  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80     -22.044   2.762  -6.357  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80     -22.952   1.456  -5.617  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80     -21.310  -0.144  -6.366  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80     -20.387   1.105  -7.196  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80     -19.345   0.639  -5.128  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80     -20.136   2.228  -4.996  1.00  0.89           H  
ATOM   1294  HE  ARG A  80     -21.871   0.120  -4.106  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80     -19.109   2.059  -3.127  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80     -19.456   1.911  -1.418  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80     -22.306  -0.071  -1.913  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80     -21.275   0.701  -0.724  1.00  0.89           H  
ATOM   1299  N   LEU A  81     -24.651   3.405  -7.902  1.00  0.89           N  
ATOM   1300  CA  LEU A  81     -25.972   4.040  -7.900  1.00  0.89           C  
ATOM   1301  C   LEU A  81     -26.864   3.361  -8.925  1.00  0.89           C  
ATOM   1302  O   LEU A  81     -28.014   2.995  -8.642  1.00  0.89           O  
ATOM   1303  CB  LEU A  81     -25.871   5.533  -8.262  1.00  0.89           C  
ATOM   1304  CG  LEU A  81     -27.214   6.305  -8.391  1.00  0.89           C  
ATOM   1305  CD1 LEU A  81     -27.895   6.322  -7.088  1.00  0.89           C  
ATOM   1306  CD2 LEU A  81     -26.960   7.718  -8.868  1.00  0.89           C  
ATOM   1307  H   LEU A  81     -23.827   3.980  -8.082  1.00  0.89           H  
ATOM   1308  HA  LEU A  81     -26.420   3.930  -6.920  1.00  0.89           H  
ATOM   1309 1HB  LEU A  81     -25.265   6.029  -7.507  1.00  0.89           H  
ATOM   1310 2HB  LEU A  81     -25.374   5.632  -9.203  1.00  0.89           H  
ATOM   1311  HG  LEU A  81     -27.856   5.791  -9.108  1.00  0.89           H  
ATOM   1312 1HD1 LEU A  81     -28.834   6.851  -7.175  1.00  0.89           H  
ATOM   1313 2HD1 LEU A  81     -28.082   5.301  -6.754  1.00  0.89           H  
ATOM   1314 3HD1 LEU A  81     -27.251   6.837  -6.389  1.00  0.89           H  
ATOM   1315 1HD2 LEU A  81     -27.906   8.247  -8.965  1.00  0.89           H  
ATOM   1316 2HD2 LEU A  81     -26.338   8.230  -8.151  1.00  0.89           H  
ATOM   1317 3HD2 LEU A  81     -26.460   7.696  -9.838  1.00  0.89           H  
ATOM   1318  N   LYS A  82     -26.333   3.200 -10.133  1.00  0.90           N  
ATOM   1319  CA  LYS A  82     -27.102   2.607 -11.207  1.00  0.90           C  
ATOM   1320  C   LYS A  82     -27.472   1.156 -10.897  1.00  0.90           C  
ATOM   1321  O   LYS A  82     -28.626   0.756 -11.098  1.00  0.90           O  
ATOM   1322  CB  LYS A  82     -26.299   2.729 -12.486  1.00  0.90           C  
ATOM   1323  CG  LYS A  82     -26.195   4.190 -12.942  1.00  0.90           C  
ATOM   1324  CD  LYS A  82     -25.368   4.351 -14.178  1.00  0.90           C  
ATOM   1325  CE  LYS A  82     -25.146   5.800 -14.500  1.00  0.90           C  
ATOM   1326  NZ  LYS A  82     -24.304   5.968 -15.708  1.00  0.90           N  
ATOM   1327  H   LYS A  82     -25.380   3.530 -10.308  1.00  0.90           H  
ATOM   1328  HA  LYS A  82     -28.026   3.173 -11.319  1.00  0.90           H  
ATOM   1329 1HB  LYS A  82     -25.289   2.356 -12.318  1.00  0.90           H  
ATOM   1330 2HB  LYS A  82     -26.746   2.123 -13.257  1.00  0.90           H  
ATOM   1331 1HG  LYS A  82     -27.195   4.576 -13.137  1.00  0.90           H  
ATOM   1332 2HG  LYS A  82     -25.755   4.782 -12.142  1.00  0.90           H  
ATOM   1333 1HD  LYS A  82     -24.408   3.844 -14.060  1.00  0.90           H  
ATOM   1334 2HD  LYS A  82     -25.899   3.911 -15.009  1.00  0.90           H  
ATOM   1335 1HE  LYS A  82     -26.100   6.274 -14.661  1.00  0.90           H  
ATOM   1336 2HE  LYS A  82     -24.650   6.280 -13.652  1.00  0.90           H  
ATOM   1337 1HZ  LYS A  82     -24.170   6.947 -15.893  1.00  0.90           H  
ATOM   1338 2HZ  LYS A  82     -23.408   5.527 -15.552  1.00  0.90           H  
ATOM   1339 3HZ  LYS A  82     -24.761   5.537 -16.497  1.00  0.90           H  
ATOM   1340  N   CYS A  83     -26.532   0.380 -10.343  1.00  0.92           N  
ATOM   1341  CA  CYS A  83     -26.864  -0.986  -9.974  1.00  0.92           C  
ATOM   1342  C   CYS A  83     -27.870  -1.025  -8.838  1.00  0.92           C  
ATOM   1343  O   CYS A  83     -28.795  -1.831  -8.862  1.00  0.92           O  
ATOM   1344  CB  CYS A  83     -25.621  -1.790  -9.586  1.00  0.92           C  
ATOM   1345  SG  CYS A  83     -24.581  -2.253 -10.993  1.00  0.92           S  
ATOM   1346  H   CYS A  83     -25.590   0.732 -10.200  1.00  0.92           H  
ATOM   1347  HA  CYS A  83     -27.321  -1.466 -10.833  1.00  0.92           H  
ATOM   1348 1HB  CYS A  83     -25.012  -1.204  -8.897  1.00  0.92           H  
ATOM   1349 2HB  CYS A  83     -25.918  -2.700  -9.067  1.00  0.92           H  
ATOM   1350  N   ALA A  84     -27.729  -0.130  -7.864  1.00  0.95           N  
ATOM   1351  CA  ALA A  84     -28.673  -0.108  -6.768  1.00  0.95           C  
ATOM   1352  C   ALA A  84     -30.063   0.149  -7.314  1.00  0.95           C  
ATOM   1353  O   ALA A  84     -31.022  -0.492  -6.898  1.00  0.95           O  
ATOM   1354  CB  ALA A  84     -28.293   0.958  -5.756  1.00  0.95           C  
ATOM   1355  H   ALA A  84     -26.953   0.522  -7.863  1.00  0.95           H  
ATOM   1356  HA  ALA A  84     -28.664  -1.084  -6.286  1.00  0.95           H  
ATOM   1357 1HB  ALA A  84     -29.002   0.961  -4.940  1.00  0.95           H  
ATOM   1358 2HB  ALA A  84     -27.295   0.751  -5.376  1.00  0.95           H  
ATOM   1359 3HB  ALA A  84     -28.299   1.934  -6.242  1.00  0.95           H  
ATOM   1360  N   SER A  85     -30.179   1.035  -8.303  1.00  0.98           N  
ATOM   1361  CA  SER A  85     -31.486   1.304  -8.862  1.00  0.98           C  
ATOM   1362  C   SER A  85     -32.046   0.060  -9.557  1.00  0.98           C  
ATOM   1363  O   SER A  85     -33.200  -0.324  -9.332  1.00  0.98           O  
ATOM   1364  CB  SER A  85     -31.400   2.474  -9.818  1.00  0.98           C  
ATOM   1365  OG  SER A  85     -31.062   3.646  -9.128  1.00  0.98           O  
ATOM   1366  H   SER A  85     -29.363   1.557  -8.625  1.00  0.98           H  
ATOM   1367  HA  SER A  85     -32.149   1.568  -8.044  1.00  0.98           H  
ATOM   1368 1HB  SER A  85     -30.651   2.269 -10.582  1.00  0.98           H  
ATOM   1369 2HB  SER A  85     -32.357   2.603 -10.322  1.00  0.98           H  
ATOM   1370  HG  SER A  85     -30.142   3.511  -8.821  1.00  0.98           H  
ATOM   1371  N   LEU A  86     -31.206  -0.644 -10.314  1.00  1.01           N  
ATOM   1372  CA  LEU A  86     -31.642  -1.869 -10.982  1.00  1.01           C  
ATOM   1373  C   LEU A  86     -32.065  -2.947  -9.973  1.00  1.01           C  
ATOM   1374  O   LEU A  86     -33.034  -3.676 -10.198  1.00  1.01           O  
ATOM   1375  CB  LEU A  86     -30.507  -2.386 -11.890  1.00  1.01           C  
ATOM   1376  CG  LEU A  86     -30.249  -1.545 -13.163  1.00  1.01           C  
ATOM   1377  CD1 LEU A  86     -28.954  -1.951 -13.849  1.00  1.01           C  
ATOM   1378  CD2 LEU A  86     -31.406  -1.792 -14.099  1.00  1.01           C  
ATOM   1379  H   LEU A  86     -30.254  -0.298 -10.460  1.00  1.01           H  
ATOM   1380  HA  LEU A  86     -32.500  -1.627 -11.606  1.00  1.01           H  
ATOM   1381 1HB  LEU A  86     -29.584  -2.406 -11.313  1.00  1.01           H  
ATOM   1382 2HB  LEU A  86     -30.740  -3.403 -12.199  1.00  1.01           H  
ATOM   1383  HG  LEU A  86     -30.185  -0.485 -12.905  1.00  1.01           H  
ATOM   1384 1HD1 LEU A  86     -28.826  -1.346 -14.745  1.00  1.01           H  
ATOM   1385 2HD1 LEU A  86     -28.123  -1.777 -13.171  1.00  1.01           H  
ATOM   1386 3HD1 LEU A  86     -28.989  -3.005 -14.123  1.00  1.01           H  
ATOM   1387 1HD2 LEU A  86     -31.271  -1.228 -15.009  1.00  1.01           H  
ATOM   1388 2HD2 LEU A  86     -31.455  -2.853 -14.344  1.00  1.01           H  
ATOM   1389 3HD2 LEU A  86     -32.321  -1.489 -13.600  1.00  1.01           H  
ATOM   1390  N   GLN A  87     -31.349  -3.024  -8.852  1.00  1.03           N  
ATOM   1391  CA  GLN A  87     -31.598  -3.998  -7.794  1.00  1.03           C  
ATOM   1392  C   GLN A  87     -32.762  -3.633  -6.856  1.00  1.03           C  
ATOM   1393  O   GLN A  87     -33.415  -4.523  -6.308  1.00  1.03           O  
ATOM   1394  CB  GLN A  87     -30.322  -4.145  -6.965  1.00  1.03           C  
ATOM   1395  CG  GLN A  87     -29.136  -4.757  -7.727  1.00  1.03           C  
ATOM   1396  CD  GLN A  87     -27.831  -4.664  -6.941  1.00  1.03           C  
ATOM   1397  OE1 GLN A  87     -27.683  -3.802  -6.064  1.00  1.03           O  
ATOM   1398  NE2 GLN A  87     -26.879  -5.535  -7.259  1.00  1.03           N  
ATOM   1399  H   GLN A  87     -30.558  -2.393  -8.742  1.00  1.03           H  
ATOM   1400  HA  GLN A  87     -31.832  -4.952  -8.264  1.00  1.03           H  
ATOM   1401 1HB  GLN A  87     -30.019  -3.161  -6.608  1.00  1.03           H  
ATOM   1402 2HB  GLN A  87     -30.524  -4.762  -6.093  1.00  1.03           H  
ATOM   1403 1HG  GLN A  87     -29.349  -5.810  -7.900  1.00  1.03           H  
ATOM   1404 2HG  GLN A  87     -29.010  -4.251  -8.679  1.00  1.03           H  
ATOM   1405 1HE2 GLN A  87     -25.986  -5.515  -6.775  1.00  1.03           H  
ATOM   1406 2HE2 GLN A  87     -27.037  -6.210  -7.978  1.00  1.03           H  
ATOM   1407  N   LYS A  88     -33.015  -2.333  -6.664  1.00  1.05           N  
ATOM   1408  CA  LYS A  88     -34.034  -1.867  -5.721  1.00  1.05           C  
ATOM   1409  C   LYS A  88     -35.341  -1.425  -6.364  1.00  1.05           C  
ATOM   1410  O   LYS A  88     -36.408  -1.606  -5.774  1.00  1.05           O  
ATOM   1411  CB  LYS A  88     -33.493  -0.679  -4.925  1.00  1.05           C  
ATOM   1412  CG  LYS A  88     -32.323  -1.005  -4.006  1.00  1.05           C  
ATOM   1413  CD  LYS A  88     -31.814   0.244  -3.299  1.00  1.05           C  
ATOM   1414  CE  LYS A  88     -30.561  -0.062  -2.488  1.00  1.05           C  
ATOM   1415  NZ  LYS A  88     -30.834  -0.937  -1.331  1.00  1.05           N  
ATOM   1416  H   LYS A  88     -32.431  -1.644  -7.128  1.00  1.05           H  
ATOM   1417  HA  LYS A  88     -34.259  -2.682  -5.035  1.00  1.05           H  
ATOM   1418 1HB  LYS A  88     -33.168   0.096  -5.621  1.00  1.05           H  
ATOM   1419 2HB  LYS A  88     -34.293  -0.252  -4.322  1.00  1.05           H  
ATOM   1420 1HG  LYS A  88     -32.639  -1.735  -3.260  1.00  1.05           H  
ATOM   1421 2HG  LYS A  88     -31.509  -1.439  -4.590  1.00  1.05           H  
ATOM   1422 1HD  LYS A  88     -31.576   1.006  -4.046  1.00  1.05           H  
ATOM   1423 2HD  LYS A  88     -32.587   0.635  -2.637  1.00  1.05           H  
ATOM   1424 1HE  LYS A  88     -29.848  -0.564  -3.137  1.00  1.05           H  
ATOM   1425 2HE  LYS A  88     -30.122   0.870  -2.131  1.00  1.05           H  
ATOM   1426 1HZ  LYS A  88     -29.944  -1.128  -0.845  1.00  1.05           H  
ATOM   1427 2HZ  LYS A  88     -31.476  -0.497  -0.693  1.00  1.05           H  
ATOM   1428 3HZ  LYS A  88     -31.220  -1.819  -1.631  1.00  1.05           H  
ATOM   1429  N   PHE A  89     -35.279  -0.837  -7.558  1.00  1.05           N  
ATOM   1430  CA  PHE A  89     -36.487  -0.321  -8.180  1.00  1.05           C  
ATOM   1431  C   PHE A  89     -36.779  -1.045  -9.495  1.00  1.05           C  
ATOM   1432  O   PHE A  89     -37.932  -1.130  -9.925  1.00  1.05           O  
ATOM   1433  CB  PHE A  89     -36.337   1.177  -8.395  1.00  1.05           C  
ATOM   1434  CG  PHE A  89     -35.956   1.876  -7.112  1.00  1.05           C  
ATOM   1435  CD1 PHE A  89     -34.747   2.542  -7.020  1.00  1.05           C  
ATOM   1436  CD2 PHE A  89     -36.753   1.793  -5.978  1.00  1.05           C  
ATOM   1437  CE1 PHE A  89     -34.346   3.133  -5.838  1.00  1.05           C  
ATOM   1438  CE2 PHE A  89     -36.352   2.373  -4.796  1.00  1.05           C  
ATOM   1439  CZ  PHE A  89     -35.151   3.045  -4.726  1.00  1.05           C  
ATOM   1440  H   PHE A  89     -34.395  -0.709  -8.032  1.00  1.05           H  
ATOM   1441  HA  PHE A  89     -37.329  -0.489  -7.509  1.00  1.05           H  
ATOM   1442 1HB  PHE A  89     -35.555   1.359  -9.137  1.00  1.05           H  
ATOM   1443 2HB  PHE A  89     -37.267   1.600  -8.770  1.00  1.05           H  
ATOM   1444  HD1 PHE A  89     -34.114   2.596  -7.901  1.00  1.05           H  
ATOM   1445  HD2 PHE A  89     -37.699   1.248  -6.024  1.00  1.05           H  
ATOM   1446  HE1 PHE A  89     -33.392   3.659  -5.783  1.00  1.05           H  
ATOM   1447  HE2 PHE A  89     -36.983   2.302  -3.911  1.00  1.05           H  
ATOM   1448  HZ  PHE A  89     -34.851   3.505  -3.782  1.00  1.05           H  
ATOM   1449  N   GLY A  90     -35.738  -1.614 -10.103  1.00  1.04           N  
ATOM   1450  CA  GLY A  90     -35.880  -2.355 -11.349  1.00  1.04           C  
ATOM   1451  C   GLY A  90     -35.490  -1.594 -12.608  1.00  1.04           C  
ATOM   1452  O   GLY A  90     -35.203  -0.387 -12.587  1.00  1.04           O  
ATOM   1453  H   GLY A  90     -34.806  -1.492  -9.713  1.00  1.04           H  
ATOM   1454 1HA  GLY A  90     -35.273  -3.258 -11.283  1.00  1.04           H  
ATOM   1455 2HA  GLY A  90     -36.911  -2.693 -11.441  1.00  1.04           H  
ATOM   1456  N   GLU A  91     -35.516  -2.331 -13.720  1.00  1.02           N  
ATOM   1457  CA  GLU A  91     -35.132  -1.817 -15.024  1.00  1.02           C  
ATOM   1458  C   GLU A  91     -35.997  -0.673 -15.497  1.00  1.02           C  
ATOM   1459  O   GLU A  91     -35.514   0.202 -16.194  1.00  1.02           O  
ATOM   1460  CB  GLU A  91     -35.201  -2.893 -16.098  1.00  1.02           C  
ATOM   1461  CG  GLU A  91     -34.178  -3.988 -16.022  1.00  1.02           C  
ATOM   1462  CD  GLU A  91     -34.315  -4.949 -17.188  1.00  1.02           C  
ATOM   1463  OE1 GLU A  91     -35.222  -4.767 -17.984  1.00  1.02           O  
ATOM   1464  OE2 GLU A  91     -33.541  -5.865 -17.272  1.00  1.02           O  
ATOM   1465  H   GLU A  91     -35.782  -3.305 -13.645  1.00  1.02           H  
ATOM   1466  HA  GLU A  91     -34.113  -1.458 -14.965  1.00  1.02           H  
ATOM   1467 1HB  GLU A  91     -36.184  -3.361 -16.073  1.00  1.02           H  
ATOM   1468 2HB  GLU A  91     -35.101  -2.420 -17.061  1.00  1.02           H  
ATOM   1469 1HG  GLU A  91     -33.182  -3.548 -16.042  1.00  1.02           H  
ATOM   1470 2HG  GLU A  91     -34.294  -4.527 -15.083  1.00  1.02           H  
ATOM   1471  N   ARG A  92     -37.279  -0.669 -15.155  1.00  0.99           N  
ATOM   1472  CA  ARG A  92     -38.138   0.392 -15.662  1.00  0.99           C  
ATOM   1473  C   ARG A  92     -37.650   1.765 -15.207  1.00  0.99           C  
ATOM   1474  O   ARG A  92     -37.590   2.713 -16.000  1.00  0.99           O  
ATOM   1475  CB  ARG A  92     -39.555   0.168 -15.167  1.00  0.99           C  
ATOM   1476  CG  ARG A  92     -40.247  -1.049 -15.780  1.00  0.99           C  
ATOM   1477  CD  ARG A  92     -41.579  -1.328 -15.157  1.00  0.99           C  
ATOM   1478  NE  ARG A  92     -42.522  -0.262 -15.395  1.00  0.99           N  
ATOM   1479  CZ  ARG A  92     -43.265  -0.151 -16.512  1.00  0.99           C  
ATOM   1480  NH1 ARG A  92     -43.154  -1.056 -17.463  1.00  0.99           N  
ATOM   1481  NH2 ARG A  92     -44.097   0.866 -16.657  1.00  0.99           N  
ATOM   1482  H   ARG A  92     -37.647  -1.399 -14.564  1.00  0.99           H  
ATOM   1483  HA  ARG A  92     -38.128   0.358 -16.751  1.00  0.99           H  
ATOM   1484 1HB  ARG A  92     -39.547   0.038 -14.085  1.00  0.99           H  
ATOM   1485 2HB  ARG A  92     -40.161   1.047 -15.388  1.00  0.99           H  
ATOM   1486 1HG  ARG A  92     -40.403  -0.872 -16.846  1.00  0.99           H  
ATOM   1487 2HG  ARG A  92     -39.615  -1.927 -15.648  1.00  0.99           H  
ATOM   1488 1HD  ARG A  92     -41.989  -2.245 -15.578  1.00  0.99           H  
ATOM   1489 2HD  ARG A  92     -41.460  -1.445 -14.081  1.00  0.99           H  
ATOM   1490  HE  ARG A  92     -42.626   0.449 -14.685  1.00  0.99           H  
ATOM   1491 1HH1 ARG A  92     -42.520  -1.827 -17.360  1.00  0.99           H  
ATOM   1492 2HH1 ARG A  92     -43.714  -0.962 -18.335  1.00  0.99           H  
ATOM   1493 1HH2 ARG A  92     -44.185   1.562 -15.939  1.00  0.99           H  
ATOM   1494 2HH2 ARG A  92     -44.644   0.955 -17.534  1.00  0.99           H  
ATOM   1495  N   ALA A  93     -37.282   1.875 -13.928  1.00  0.95           N  
ATOM   1496  CA  ALA A  93     -36.783   3.135 -13.405  1.00  0.95           C  
ATOM   1497  C   ALA A  93     -35.430   3.457 -14.008  1.00  0.95           C  
ATOM   1498  O   ALA A  93     -35.169   4.597 -14.403  1.00  0.95           O  
ATOM   1499  CB  ALA A  93     -36.679   3.081 -11.899  1.00  0.95           C  
ATOM   1500  H   ALA A  93     -37.335   1.068 -13.318  1.00  0.95           H  
ATOM   1501  HA  ALA A  93     -37.480   3.924 -13.692  1.00  0.95           H  
ATOM   1502 1HB  ALA A  93     -36.319   4.035 -11.523  1.00  0.95           H  
ATOM   1503 2HB  ALA A  93     -37.657   2.865 -11.472  1.00  0.95           H  
ATOM   1504 3HB  ALA A  93     -35.979   2.289 -11.619  1.00  0.95           H  
ATOM   1505  N   PHE A  94     -34.569   2.440 -14.100  1.00  0.91           N  
ATOM   1506  CA  PHE A  94     -33.245   2.640 -14.665  1.00  0.91           C  
ATOM   1507  C   PHE A  94     -33.312   3.139 -16.093  1.00  0.91           C  
ATOM   1508  O   PHE A  94     -32.641   4.107 -16.453  1.00  0.91           O  
ATOM   1509  CB  PHE A  94     -32.417   1.382 -14.650  1.00  0.91           C  
ATOM   1510  CG  PHE A  94     -31.103   1.600 -15.336  1.00  0.91           C  
ATOM   1511  CD1 PHE A  94     -30.051   2.208 -14.680  1.00  0.91           C  
ATOM   1512  CD2 PHE A  94     -30.931   1.238 -16.667  1.00  0.91           C  
ATOM   1513  CE1 PHE A  94     -28.869   2.441 -15.338  1.00  0.91           C  
ATOM   1514  CE2 PHE A  94     -29.747   1.475 -17.311  1.00  0.91           C  
ATOM   1515  CZ  PHE A  94     -28.721   2.076 -16.647  1.00  0.91           C  
ATOM   1516  H   PHE A  94     -34.834   1.510 -13.759  1.00  0.91           H  
ATOM   1517  HA  PHE A  94     -32.733   3.397 -14.065  1.00  0.91           H  
ATOM   1518 1HB  PHE A  94     -32.237   1.063 -13.623  1.00  0.91           H  
ATOM   1519 2HB  PHE A  94     -32.950   0.592 -15.168  1.00  0.91           H  
ATOM   1520  HD1 PHE A  94     -30.166   2.508 -13.636  1.00  0.91           H  
ATOM   1521  HD2 PHE A  94     -31.756   0.765 -17.206  1.00  0.91           H  
ATOM   1522  HE1 PHE A  94     -28.058   2.921 -14.829  1.00  0.91           H  
ATOM   1523  HE2 PHE A  94     -29.625   1.197 -18.354  1.00  0.91           H  
ATOM   1524  HZ  PHE A  94     -27.789   2.272 -17.160  1.00  0.91           H  
ATOM   1525  N   LYS A  95     -34.102   2.452 -16.915  1.00  0.86           N  
ATOM   1526  CA  LYS A  95     -34.220   2.812 -18.307  1.00  0.86           C  
ATOM   1527  C   LYS A  95     -34.755   4.217 -18.425  1.00  0.86           C  
ATOM   1528  O   LYS A  95     -34.255   4.988 -19.236  1.00  0.86           O  
ATOM   1529  CB  LYS A  95     -35.130   1.821 -19.039  1.00  0.86           C  
ATOM   1530  CG  LYS A  95     -34.519   0.429 -19.267  1.00  0.86           C  
ATOM   1531  CD  LYS A  95     -35.513  -0.533 -19.927  1.00  0.86           C  
ATOM   1532  CE  LYS A  95     -34.886  -1.915 -20.157  1.00  0.86           C  
ATOM   1533  NZ  LYS A  95     -35.863  -2.906 -20.689  1.00  0.86           N  
ATOM   1534  H   LYS A  95     -34.630   1.666 -16.567  1.00  0.86           H  
ATOM   1535  HA  LYS A  95     -33.228   2.778 -18.758  1.00  0.86           H  
ATOM   1536 1HB  LYS A  95     -36.048   1.687 -18.458  1.00  0.86           H  
ATOM   1537 2HB  LYS A  95     -35.411   2.231 -20.007  1.00  0.86           H  
ATOM   1538 1HG  LYS A  95     -33.659   0.530 -19.919  1.00  0.86           H  
ATOM   1539 2HG  LYS A  95     -34.180   0.010 -18.321  1.00  0.86           H  
ATOM   1540 1HD  LYS A  95     -36.383  -0.646 -19.275  1.00  0.86           H  
ATOM   1541 2HD  LYS A  95     -35.842  -0.125 -20.881  1.00  0.86           H  
ATOM   1542 1HE  LYS A  95     -34.057  -1.816 -20.860  1.00  0.86           H  
ATOM   1543 2HE  LYS A  95     -34.510  -2.287 -19.225  1.00  0.86           H  
ATOM   1544 1HZ  LYS A  95     -35.396  -3.798 -20.804  1.00  0.86           H  
ATOM   1545 2HZ  LYS A  95     -36.619  -3.014 -20.024  1.00  0.86           H  
ATOM   1546 3HZ  LYS A  95     -36.229  -2.593 -21.576  1.00  0.86           H  
ATOM   1547  N   ALA A  96     -35.734   4.595 -17.601  1.00  0.82           N  
ATOM   1548  CA  ALA A  96     -36.234   5.956 -17.682  1.00  0.82           C  
ATOM   1549  C   ALA A  96     -35.128   6.958 -17.359  1.00  0.82           C  
ATOM   1550  O   ALA A  96     -34.972   7.973 -18.044  1.00  0.82           O  
ATOM   1551  CB  ALA A  96     -37.398   6.136 -16.731  1.00  0.82           C  
ATOM   1552  H   ALA A  96     -36.158   3.939 -16.938  1.00  0.82           H  
ATOM   1553  HA  ALA A  96     -36.569   6.135 -18.704  1.00  0.82           H  
ATOM   1554 1HB  ALA A  96     -37.785   7.143 -16.811  1.00  0.82           H  
ATOM   1555 2HB  ALA A  96     -38.182   5.423 -16.982  1.00  0.82           H  
ATOM   1556 3HB  ALA A  96     -37.059   5.953 -15.710  1.00  0.82           H  
ATOM   1557  N   TRP A  97     -34.309   6.651 -16.347  1.00  0.78           N  
ATOM   1558  CA  TRP A  97     -33.235   7.552 -15.950  1.00  0.78           C  
ATOM   1559  C   TRP A  97     -32.301   7.724 -17.136  1.00  0.78           C  
ATOM   1560  O   TRP A  97     -31.920   8.843 -17.493  1.00  0.78           O  
ATOM   1561  CB  TRP A  97     -32.448   6.936 -14.768  1.00  0.78           C  
ATOM   1562  CG  TRP A  97     -31.410   7.820 -14.090  1.00  0.78           C  
ATOM   1563  CD1 TRP A  97     -31.591   8.583 -12.963  1.00  0.78           C  
ATOM   1564  CD2 TRP A  97     -30.053   8.078 -14.526  1.00  0.78           C  
ATOM   1565  NE1 TRP A  97     -30.433   9.264 -12.661  1.00  0.78           N  
ATOM   1566  CE2 TRP A  97     -29.489   8.976 -13.610  1.00  0.78           C  
ATOM   1567  CE3 TRP A  97     -29.285   7.632 -15.600  1.00  0.78           C  
ATOM   1568  CZ2 TRP A  97     -28.190   9.431 -13.741  1.00  0.78           C  
ATOM   1569  CZ3 TRP A  97     -27.994   8.091 -15.734  1.00  0.78           C  
ATOM   1570  CH2 TRP A  97     -27.457   8.969 -14.828  1.00  0.78           C  
ATOM   1571  H   TRP A  97     -34.469   5.796 -15.811  1.00  0.78           H  
ATOM   1572  HA  TRP A  97     -33.641   8.522 -15.698  1.00  0.78           H  
ATOM   1573 1HB  TRP A  97     -33.160   6.603 -14.012  1.00  0.78           H  
ATOM   1574 2HB  TRP A  97     -31.928   6.051 -15.115  1.00  0.78           H  
ATOM   1575  HD1 TRP A  97     -32.510   8.634 -12.384  1.00  0.78           H  
ATOM   1576  HE1 TRP A  97     -30.292   9.885 -11.877  1.00  0.78           H  
ATOM   1577  HE3 TRP A  97     -29.700   6.934 -16.314  1.00  0.78           H  
ATOM   1578  HZ2 TRP A  97     -27.738  10.133 -13.027  1.00  0.78           H  
ATOM   1579  HZ3 TRP A  97     -27.412   7.733 -16.580  1.00  0.78           H  
ATOM   1580  HH2 TRP A  97     -26.429   9.310 -14.960  1.00  0.78           H  
ATOM   1581  N   ALA A  98     -31.947   6.595 -17.756  1.00  0.75           N  
ATOM   1582  CA  ALA A  98     -31.062   6.562 -18.906  1.00  0.75           C  
ATOM   1583  C   ALA A  98     -31.656   7.297 -20.114  1.00  0.75           C  
ATOM   1584  O   ALA A  98     -30.934   8.009 -20.805  1.00  0.75           O  
ATOM   1585  CB  ALA A  98     -30.744   5.125 -19.231  1.00  0.75           C  
ATOM   1586  H   ALA A  98     -32.306   5.708 -17.396  1.00  0.75           H  
ATOM   1587  HA  ALA A  98     -30.139   7.068 -18.636  1.00  0.75           H  
ATOM   1588 1HB  ALA A  98     -30.051   5.072 -20.065  1.00  0.75           H  
ATOM   1589 2HB  ALA A  98     -30.302   4.642 -18.358  1.00  0.75           H  
ATOM   1590 3HB  ALA A  98     -31.667   4.642 -19.476  1.00  0.75           H  
ATOM   1591  N   VAL A  99     -32.970   7.190 -20.355  1.00  0.73           N  
ATOM   1592  CA  VAL A  99     -33.560   7.914 -21.483  1.00  0.73           C  
ATOM   1593  C   VAL A  99     -33.390   9.393 -21.275  1.00  0.73           C  
ATOM   1594  O   VAL A  99     -32.975  10.113 -22.187  1.00  0.73           O  
ATOM   1595  CB  VAL A  99     -35.071   7.609 -21.655  1.00  0.73           C  
ATOM   1596  CG1 VAL A  99     -35.691   8.568 -22.673  1.00  0.73           C  
ATOM   1597  CG2 VAL A  99     -35.273   6.186 -22.163  1.00  0.73           C  
ATOM   1598  H   VAL A  99     -33.547   6.582 -19.778  1.00  0.73           H  
ATOM   1599  HA  VAL A  99     -33.038   7.637 -22.396  1.00  0.73           H  
ATOM   1600  HB  VAL A  99     -35.569   7.740 -20.695  1.00  0.73           H  
ATOM   1601 1HG1 VAL A  99     -36.758   8.353 -22.780  1.00  0.73           H  
ATOM   1602 2HG1 VAL A  99     -35.564   9.595 -22.329  1.00  0.73           H  
ATOM   1603 3HG1 VAL A  99     -35.196   8.436 -23.631  1.00  0.73           H  
ATOM   1604 1HG2 VAL A  99     -36.336   5.987 -22.270  1.00  0.73           H  
ATOM   1605 2HG2 VAL A  99     -34.787   6.072 -23.130  1.00  0.73           H  
ATOM   1606 3HG2 VAL A  99     -34.850   5.488 -21.469  1.00  0.73           H  
ATOM   1607  N   ALA A 100     -33.695   9.857 -20.070  1.00  0.71           N  
ATOM   1608  CA  ALA A 100     -33.540  11.264 -19.772  1.00  0.71           C  
ATOM   1609  C   ALA A 100     -32.084  11.700 -19.883  1.00  0.71           C  
ATOM   1610  O   ALA A 100     -31.777  12.717 -20.506  1.00  0.71           O  
ATOM   1611  CB  ALA A 100     -34.030  11.527 -18.377  1.00  0.71           C  
ATOM   1612  H   ALA A 100     -34.039   9.216 -19.351  1.00  0.71           H  
ATOM   1613  HA  ALA A 100     -34.129  11.835 -20.489  1.00  0.71           H  
ATOM   1614 1HB  ALA A 100     -33.930  12.582 -18.140  1.00  0.71           H  
ATOM   1615 2HB  ALA A 100     -35.044  11.238 -18.289  1.00  0.71           H  
ATOM   1616 3HB  ALA A 100     -33.432  10.937 -17.708  1.00  0.71           H  
ATOM   1617  N   ARG A 101     -31.162  10.893 -19.350  1.00  0.70           N  
ATOM   1618  CA  ARG A 101     -29.756  11.272 -19.380  1.00  0.70           C  
ATOM   1619  C   ARG A 101     -29.205  11.343 -20.794  1.00  0.70           C  
ATOM   1620  O   ARG A 101     -28.483  12.280 -21.153  1.00  0.70           O  
ATOM   1621  CB  ARG A 101     -28.918  10.299 -18.573  1.00  0.70           C  
ATOM   1622  CG  ARG A 101     -27.456  10.628 -18.564  1.00  0.70           C  
ATOM   1623  CD  ARG A 101     -27.203  11.964 -17.963  1.00  0.70           C  
ATOM   1624  NE  ARG A 101     -27.429  11.994 -16.540  1.00  0.70           N  
ATOM   1625  CZ  ARG A 101     -27.476  13.123 -15.815  1.00  0.70           C  
ATOM   1626  NH1 ARG A 101     -27.328  14.288 -16.408  1.00  0.70           N  
ATOM   1627  NH2 ARG A 101     -27.673  13.072 -14.517  1.00  0.70           N  
ATOM   1628  H   ARG A 101     -31.442  10.043 -18.862  1.00  0.70           H  
ATOM   1629  HA  ARG A 101     -29.665  12.260 -18.927  1.00  0.70           H  
ATOM   1630 1HB  ARG A 101     -29.274  10.256 -17.549  1.00  0.70           H  
ATOM   1631 2HB  ARG A 101     -29.028   9.301 -18.995  1.00  0.70           H  
ATOM   1632 1HG  ARG A 101     -26.913   9.881 -17.990  1.00  0.70           H  
ATOM   1633 2HG  ARG A 101     -27.088  10.635 -19.588  1.00  0.70           H  
ATOM   1634 1HD  ARG A 101     -26.179  12.258 -18.142  1.00  0.70           H  
ATOM   1635 2HD  ARG A 101     -27.869  12.693 -18.426  1.00  0.70           H  
ATOM   1636  HE  ARG A 101     -27.558  11.113 -16.055  1.00  0.70           H  
ATOM   1637 1HH1 ARG A 101     -27.186  14.335 -17.409  1.00  0.70           H  
ATOM   1638 2HH1 ARG A 101     -27.368  15.138 -15.868  1.00  0.70           H  
ATOM   1639 1HH2 ARG A 101     -27.781  12.175 -14.054  1.00  0.70           H  
ATOM   1640 2HH2 ARG A 101     -27.711  13.925 -13.988  1.00  0.70           H  
ATOM   1641  N   LEU A 102     -29.561  10.374 -21.627  1.00  0.69           N  
ATOM   1642  CA  LEU A 102     -29.043  10.371 -22.977  1.00  0.69           C  
ATOM   1643  C   LEU A 102     -29.708  11.432 -23.809  1.00  0.69           C  
ATOM   1644  O   LEU A 102     -29.065  12.032 -24.661  1.00  0.69           O  
ATOM   1645  CB  LEU A 102     -29.218   9.012 -23.619  1.00  0.69           C  
ATOM   1646  CG  LEU A 102     -28.070   8.049 -23.424  1.00  0.69           C  
ATOM   1647  CD1 LEU A 102     -27.827   7.808 -21.937  1.00  0.69           C  
ATOM   1648  CD2 LEU A 102     -28.407   6.783 -24.137  1.00  0.69           C  
ATOM   1649  H   LEU A 102     -30.165   9.615 -21.312  1.00  0.69           H  
ATOM   1650  HA  LEU A 102     -27.977  10.586 -22.932  1.00  0.69           H  
ATOM   1651 1HB  LEU A 102     -30.120   8.550 -23.209  1.00  0.69           H  
ATOM   1652 2HB  LEU A 102     -29.357   9.152 -24.689  1.00  0.69           H  
ATOM   1653  HG  LEU A 102     -27.165   8.475 -23.846  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 102     -26.996   7.122 -21.813  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 102     -27.592   8.750 -21.450  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 102     -28.711   7.380 -21.488  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 102     -27.597   6.076 -24.036  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 102     -29.304   6.364 -23.714  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 102     -28.567   7.008 -25.183  1.00  0.69           H  
ATOM   1660  N   SER A 103     -30.977  11.708 -23.551  1.00  0.68           N  
ATOM   1661  CA  SER A 103     -31.663  12.753 -24.280  1.00  0.68           C  
ATOM   1662  C   SER A 103     -31.005  14.097 -24.032  1.00  0.68           C  
ATOM   1663  O   SER A 103     -30.856  14.910 -24.938  1.00  0.68           O  
ATOM   1664  CB  SER A 103     -33.067  12.859 -23.842  1.00  0.68           C  
ATOM   1665  OG  SER A 103     -33.713  13.848 -24.585  1.00  0.68           O  
ATOM   1666  H   SER A 103     -31.500  11.179 -22.853  1.00  0.68           H  
ATOM   1667  HA  SER A 103     -31.621  12.528 -25.347  1.00  0.68           H  
ATOM   1668 1HB  SER A 103     -33.554  11.927 -23.937  1.00  0.68           H  
ATOM   1669 2HB  SER A 103     -33.076  13.108 -22.797  1.00  0.68           H  
ATOM   1670  HG  SER A 103     -34.660  13.776 -24.376  1.00  0.68           H  
ATOM   1671  N   GLN A 104     -30.650  14.365 -22.773  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -30.015  15.633 -22.460  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -28.630  15.723 -23.086  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -28.236  16.771 -23.603  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -29.867  15.823 -20.956  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -31.153  16.011 -20.221  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -30.915  16.324 -18.804  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -30.156  15.642 -18.100  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -31.536  17.387 -18.360  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -30.834  13.686 -22.033  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -30.631  16.437 -22.864  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -29.363  14.949 -20.534  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -29.238  16.690 -20.762  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -31.766  16.774 -20.675  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -31.676  15.084 -20.241  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -31.414  17.679 -17.410  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -32.152  17.917 -18.957  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -27.888  14.611 -23.065  1.00  0.68           N  
ATOM   1689  CA  ARG A 105     -26.545  14.607 -23.626  1.00  0.68           C  
ATOM   1690  C   ARG A 105     -26.509  14.679 -25.134  1.00  0.68           C  
ATOM   1691  O   ARG A 105     -25.718  15.426 -25.727  1.00  0.68           O  
ATOM   1692  CB  ARG A 105     -25.795  13.366 -23.224  1.00  0.68           C  
ATOM   1693  CG  ARG A 105     -25.377  13.305 -21.811  1.00  0.68           C  
ATOM   1694  CD  ARG A 105     -24.749  12.014 -21.531  1.00  0.68           C  
ATOM   1695  NE  ARG A 105     -24.271  11.941 -20.188  1.00  0.68           N  
ATOM   1696  CZ  ARG A 105     -23.869  10.816 -19.588  1.00  0.68           C  
ATOM   1697  NH1 ARG A 105     -23.926   9.672 -20.232  1.00  0.68           N  
ATOM   1698  NH2 ARG A 105     -23.409  10.862 -18.352  1.00  0.68           N  
ATOM   1699  H   ARG A 105     -28.240  13.765 -22.613  1.00  0.68           H  
ATOM   1700  HA  ARG A 105     -26.019  15.441 -23.215  1.00  0.68           H  
ATOM   1701 1HB  ARG A 105     -26.422  12.498 -23.410  1.00  0.68           H  
ATOM   1702 2HB  ARG A 105     -24.900  13.268 -23.838  1.00  0.68           H  
ATOM   1703 1HG  ARG A 105     -24.647  14.096 -21.619  1.00  0.68           H  
ATOM   1704 2HG  ARG A 105     -26.237  13.438 -21.157  1.00  0.68           H  
ATOM   1705 1HD  ARG A 105     -25.473  11.214 -21.684  1.00  0.68           H  
ATOM   1706 2HD  ARG A 105     -23.898  11.876 -22.203  1.00  0.68           H  
ATOM   1707  HE  ARG A 105     -24.200  12.807 -19.670  1.00  0.68           H  
ATOM   1708 1HH1 ARG A 105     -24.269   9.645 -21.179  1.00  0.68           H  
ATOM   1709 2HH1 ARG A 105     -23.601   8.830 -19.785  1.00  0.68           H  
ATOM   1710 1HH2 ARG A 105     -23.350  11.745 -17.869  1.00  0.68           H  
ATOM   1711 2HH2 ARG A 105     -23.079  10.021 -17.910  1.00  0.68           H  
ATOM   1712  N   PHE A 106     -27.437  13.969 -25.758  1.00  0.68           N  
ATOM   1713  CA  PHE A 106     -27.474  13.843 -27.193  1.00  0.68           C  
ATOM   1714  C   PHE A 106     -28.860  14.235 -27.749  1.00  0.68           C  
ATOM   1715  O   PHE A 106     -29.521  13.409 -28.384  1.00  0.68           O  
ATOM   1716  CB  PHE A 106     -27.209  12.374 -27.512  1.00  0.68           C  
ATOM   1717  CG  PHE A 106     -25.922  11.813 -26.856  1.00  0.68           C  
ATOM   1718  CD1 PHE A 106     -26.010  10.875 -25.827  1.00  0.68           C  
ATOM   1719  CD2 PHE A 106     -24.661  12.251 -27.214  1.00  0.68           C  
ATOM   1720  CE1 PHE A 106     -24.866  10.381 -25.210  1.00  0.68           C  
ATOM   1721  CE2 PHE A 106     -23.523  11.767 -26.604  1.00  0.68           C  
ATOM   1722  CZ  PHE A 106     -23.617  10.831 -25.603  1.00  0.68           C  
ATOM   1723  H   PHE A 106     -28.099  13.423 -25.219  1.00  0.68           H  
ATOM   1724  HA  PHE A 106     -26.694  14.457 -27.637  1.00  0.68           H  
ATOM   1725 1HB  PHE A 106     -28.055  11.774 -27.170  1.00  0.68           H  
ATOM   1726 2HB  PHE A 106     -27.137  12.255 -28.586  1.00  0.68           H  
ATOM   1727  HD1 PHE A 106     -26.997  10.528 -25.514  1.00  0.68           H  
ATOM   1728  HD2 PHE A 106     -24.581  12.984 -27.985  1.00  0.68           H  
ATOM   1729  HE1 PHE A 106     -24.951   9.647 -24.412  1.00  0.68           H  
ATOM   1730  HE2 PHE A 106     -22.547  12.133 -26.915  1.00  0.68           H  
ATOM   1731  HZ  PHE A 106     -22.711  10.451 -25.117  1.00  0.68           H  
ATOM   1732  N   PRO A 107     -29.276  15.516 -27.639  1.00  0.68           N  
ATOM   1733  CA  PRO A 107     -30.597  16.038 -27.949  1.00  0.68           C  
ATOM   1734  C   PRO A 107     -30.921  16.034 -29.436  1.00  0.68           C  
ATOM   1735  O   PRO A 107     -32.068  16.270 -29.822  1.00  0.68           O  
ATOM   1736  CB  PRO A 107     -30.527  17.464 -27.414  1.00  0.68           C  
ATOM   1737  CG  PRO A 107     -29.075  17.826 -27.491  1.00  0.68           C  
ATOM   1738  CD  PRO A 107     -28.353  16.550 -27.172  1.00  0.68           C  
ATOM   1739  HA  PRO A 107     -31.342  15.452 -27.390  1.00  0.68           H  
ATOM   1740 1HB  PRO A 107     -31.194  18.094 -27.969  1.00  0.68           H  
ATOM   1741 2HB  PRO A 107     -30.890  17.473 -26.370  1.00  0.68           H  
ATOM   1742 1HG  PRO A 107     -28.820  18.224 -28.485  1.00  0.68           H  
ATOM   1743 2HG  PRO A 107     -28.851  18.628 -26.765  1.00  0.68           H  
ATOM   1744 1HD  PRO A 107     -27.408  16.507 -27.697  1.00  0.68           H  
ATOM   1745 2HD  PRO A 107     -28.244  16.508 -26.093  1.00  0.68           H  
ATOM   1746  N   LYS A 108     -29.912  15.809 -30.276  1.00  0.69           N  
ATOM   1747  CA  LYS A 108     -30.102  15.781 -31.721  1.00  0.69           C  
ATOM   1748  C   LYS A 108     -30.599  14.416 -32.196  1.00  0.69           C  
ATOM   1749  O   LYS A 108     -31.043  14.276 -33.337  1.00  0.69           O  
ATOM   1750  CB  LYS A 108     -28.789  16.111 -32.437  1.00  0.69           C  
ATOM   1751  CG  LYS A 108     -28.287  17.555 -32.262  1.00  0.69           C  
ATOM   1752  CD  LYS A 108     -26.982  17.772 -33.026  1.00  0.69           C  
ATOM   1753  CE  LYS A 108     -26.572  19.248 -33.079  1.00  0.69           C  
ATOM   1754  NZ  LYS A 108     -26.266  19.787 -31.743  1.00  0.69           N  
ATOM   1755  H   LYS A 108     -28.986  15.628 -29.917  1.00  0.69           H  
ATOM   1756  HA  LYS A 108     -30.851  16.522 -31.990  1.00  0.69           H  
ATOM   1757 1HB  LYS A 108     -28.006  15.440 -32.069  1.00  0.69           H  
ATOM   1758 2HB  LYS A 108     -28.898  15.915 -33.505  1.00  0.69           H  
ATOM   1759 1HG  LYS A 108     -29.031  18.249 -32.644  1.00  0.69           H  
ATOM   1760 2HG  LYS A 108     -28.124  17.765 -31.202  1.00  0.69           H  
ATOM   1761 1HD  LYS A 108     -26.185  17.216 -32.528  1.00  0.69           H  
ATOM   1762 2HD  LYS A 108     -27.082  17.391 -34.043  1.00  0.69           H  
ATOM   1763 1HE  LYS A 108     -25.683  19.337 -33.702  1.00  0.69           H  
ATOM   1764 2HE  LYS A 108     -27.376  19.835 -33.520  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 108     -25.980  20.752 -31.814  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 108     -27.082  19.724 -31.149  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 108     -25.495  19.236 -31.317  1.00  0.69           H  
ATOM   1768  N   ALA A 109     -30.517  13.418 -31.318  1.00  0.70           N  
ATOM   1769  CA  ALA A 109     -30.878  12.042 -31.642  1.00  0.70           C  
ATOM   1770  C   ALA A 109     -32.383  11.832 -31.690  1.00  0.70           C  
ATOM   1771  O   ALA A 109     -33.155  12.569 -31.065  1.00  0.70           O  
ATOM   1772  CB  ALA A 109     -30.257  11.113 -30.630  1.00  0.70           C  
ATOM   1773  H   ALA A 109     -30.176  13.603 -30.374  1.00  0.70           H  
ATOM   1774  HA  ALA A 109     -30.490  11.806 -32.628  1.00  0.70           H  
ATOM   1775 1HB  ALA A 109     -30.498  10.083 -30.895  1.00  0.70           H  
ATOM   1776 2HB  ALA A 109     -29.188  11.246 -30.621  1.00  0.70           H  
ATOM   1777 3HB  ALA A 109     -30.652  11.343 -29.645  1.00  0.70           H  
ATOM   1778  N   GLU A 110     -32.814  10.799 -32.412  1.00  0.70           N  
ATOM   1779  CA  GLU A 110     -34.226  10.448 -32.411  1.00  0.70           C  
ATOM   1780  C   GLU A 110     -34.531   9.549 -31.222  1.00  0.70           C  
ATOM   1781  O   GLU A 110     -33.683   8.760 -30.799  1.00  0.70           O  
ATOM   1782  CB  GLU A 110     -34.639   9.760 -33.716  1.00  0.70           C  
ATOM   1783  CG  GLU A 110     -34.527  10.639 -34.957  1.00  0.70           C  
ATOM   1784  CD  GLU A 110     -35.025   9.962 -36.220  1.00  0.70           C  
ATOM   1785  OE1 GLU A 110     -35.537   8.870 -36.125  1.00  0.70           O  
ATOM   1786  OE2 GLU A 110     -34.898  10.543 -37.274  1.00  0.70           O  
ATOM   1787  H   GLU A 110     -32.146  10.224 -32.940  1.00  0.70           H  
ATOM   1788  HA  GLU A 110     -34.812  11.361 -32.307  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -34.009   8.883 -33.872  1.00  0.70           H  
ATOM   1790 2HB  GLU A 110     -35.669   9.412 -33.635  1.00  0.70           H  
ATOM   1791 1HG  GLU A 110     -35.097  11.553 -34.795  1.00  0.70           H  
ATOM   1792 2HG  GLU A 110     -33.479  10.916 -35.089  1.00  0.70           H  
ATOM   1793  N   PHE A 111     -35.774   9.585 -30.758  1.00  0.71           N  
ATOM   1794  CA  PHE A 111     -36.218   8.725 -29.665  1.00  0.71           C  
ATOM   1795  C   PHE A 111     -35.871   7.268 -29.903  1.00  0.71           C  
ATOM   1796  O   PHE A 111     -35.419   6.576 -28.992  1.00  0.71           O  
ATOM   1797  CB  PHE A 111     -37.713   8.912 -29.423  1.00  0.71           C  
ATOM   1798  CG  PHE A 111     -38.296   8.000 -28.371  1.00  0.71           C  
ATOM   1799  CD1 PHE A 111     -37.926   8.124 -27.052  1.00  0.71           C  
ATOM   1800  CD2 PHE A 111     -39.263   7.064 -28.697  1.00  0.71           C  
ATOM   1801  CE1 PHE A 111     -38.473   7.333 -26.075  1.00  0.71           C  
ATOM   1802  CE2 PHE A 111     -39.830   6.266 -27.720  1.00  0.71           C  
ATOM   1803  CZ  PHE A 111     -39.434   6.399 -26.406  1.00  0.71           C  
ATOM   1804  H   PHE A 111     -36.424  10.249 -31.154  1.00  0.71           H  
ATOM   1805  HA  PHE A 111     -35.698   9.035 -28.759  1.00  0.71           H  
ATOM   1806 1HB  PHE A 111     -37.911   9.937 -29.125  1.00  0.71           H  
ATOM   1807 2HB  PHE A 111     -38.251   8.737 -30.352  1.00  0.71           H  
ATOM   1808  HD1 PHE A 111     -37.184   8.844 -26.797  1.00  0.71           H  
ATOM   1809  HD2 PHE A 111     -39.579   6.963 -29.736  1.00  0.71           H  
ATOM   1810  HE1 PHE A 111     -38.154   7.450 -25.038  1.00  0.71           H  
ATOM   1811  HE2 PHE A 111     -40.586   5.538 -27.989  1.00  0.71           H  
ATOM   1812  HZ  PHE A 111     -39.882   5.772 -25.634  1.00  0.71           H  
ATOM   1813  N   ALA A 112     -36.111   6.772 -31.113  1.00  0.71           N  
ATOM   1814  CA  ALA A 112     -35.805   5.381 -31.419  1.00  0.71           C  
ATOM   1815  C   ALA A 112     -34.311   5.055 -31.236  1.00  0.71           C  
ATOM   1816  O   ALA A 112     -33.953   3.933 -30.857  1.00  0.71           O  
ATOM   1817  CB  ALA A 112     -36.217   5.067 -32.838  1.00  0.71           C  
ATOM   1818  H   ALA A 112     -36.488   7.373 -31.831  1.00  0.71           H  
ATOM   1819  HA  ALA A 112     -36.374   4.755 -30.732  1.00  0.71           H  
ATOM   1820 1HB  ALA A 112     -36.016   4.017 -33.051  1.00  0.71           H  
ATOM   1821 2HB  ALA A 112     -37.281   5.267 -32.961  1.00  0.71           H  
ATOM   1822 3HB  ALA A 112     -35.647   5.693 -33.527  1.00  0.71           H  
ATOM   1823  N   GLU A 113     -33.426   6.013 -31.542  1.00  0.71           N  
ATOM   1824  CA  GLU A 113     -31.997   5.755 -31.435  1.00  0.71           C  
ATOM   1825  C   GLU A 113     -31.616   5.692 -29.979  1.00  0.71           C  
ATOM   1826  O   GLU A 113     -30.881   4.801 -29.552  1.00  0.71           O  
ATOM   1827  CB  GLU A 113     -31.188   6.853 -32.132  1.00  0.71           C  
ATOM   1828  CG  GLU A 113     -31.308   6.873 -33.647  1.00  0.71           C  
ATOM   1829  CD  GLU A 113     -30.608   8.052 -34.271  1.00  0.71           C  
ATOM   1830  OE1 GLU A 113     -30.902   9.172 -33.899  1.00  0.71           O  
ATOM   1831  OE2 GLU A 113     -29.773   7.831 -35.124  1.00  0.71           O  
ATOM   1832  H   GLU A 113     -33.737   6.946 -31.789  1.00  0.71           H  
ATOM   1833  HA  GLU A 113     -31.774   4.792 -31.896  1.00  0.71           H  
ATOM   1834 1HB  GLU A 113     -31.504   7.827 -31.762  1.00  0.71           H  
ATOM   1835 2HB  GLU A 113     -30.134   6.740 -31.879  1.00  0.71           H  
ATOM   1836 1HG  GLU A 113     -30.881   5.954 -34.047  1.00  0.71           H  
ATOM   1837 2HG  GLU A 113     -32.366   6.899 -33.911  1.00  0.71           H  
ATOM   1838  N   VAL A 114     -32.181   6.604 -29.202  1.00  0.70           N  
ATOM   1839  CA  VAL A 114     -31.907   6.651 -27.782  1.00  0.70           C  
ATOM   1840  C   VAL A 114     -32.492   5.443 -27.088  1.00  0.70           C  
ATOM   1841  O   VAL A 114     -31.865   4.873 -26.205  1.00  0.70           O  
ATOM   1842  CB  VAL A 114     -32.324   7.987 -27.176  1.00  0.70           C  
ATOM   1843  CG1 VAL A 114     -32.200   7.926 -25.623  1.00  0.70           C  
ATOM   1844  CG2 VAL A 114     -31.349   9.026 -27.783  1.00  0.70           C  
ATOM   1845  H   VAL A 114     -32.796   7.300 -29.632  1.00  0.70           H  
ATOM   1846  HA  VAL A 114     -30.830   6.605 -27.655  1.00  0.70           H  
ATOM   1847  HB  VAL A 114     -33.360   8.225 -27.438  1.00  0.70           H  
ATOM   1848 1HG1 VAL A 114     -32.456   8.880 -25.169  1.00  0.70           H  
ATOM   1849 2HG1 VAL A 114     -32.872   7.159 -25.238  1.00  0.70           H  
ATOM   1850 3HG1 VAL A 114     -31.181   7.672 -25.362  1.00  0.70           H  
ATOM   1851 1HG2 VAL A 114     -31.524  10.017 -27.431  1.00  0.70           H  
ATOM   1852 2HG2 VAL A 114     -30.330   8.752 -27.528  1.00  0.70           H  
ATOM   1853 3HG2 VAL A 114     -31.471   9.012 -28.867  1.00  0.70           H  
ATOM   1854  N   SER A 115     -33.688   5.026 -27.480  1.00  0.69           N  
ATOM   1855  CA  SER A 115     -34.291   3.853 -26.879  1.00  0.69           C  
ATOM   1856  C   SER A 115     -33.360   2.651 -27.079  1.00  0.69           C  
ATOM   1857  O   SER A 115     -33.156   1.847 -26.156  1.00  0.69           O  
ATOM   1858  CB  SER A 115     -35.631   3.592 -27.525  1.00  0.69           C  
ATOM   1859  OG  SER A 115     -36.515   4.635 -27.270  1.00  0.69           O  
ATOM   1860  H   SER A 115     -34.196   5.534 -28.196  1.00  0.69           H  
ATOM   1861  HA  SER A 115     -34.424   4.029 -25.811  1.00  0.69           H  
ATOM   1862 1HB  SER A 115     -35.498   3.481 -28.600  1.00  0.69           H  
ATOM   1863 2HB  SER A 115     -36.042   2.660 -27.146  1.00  0.69           H  
ATOM   1864  HG  SER A 115     -36.135   5.411 -27.753  1.00  0.69           H  
ATOM   1865  N   LYS A 116     -32.752   2.540 -28.273  1.00  0.69           N  
ATOM   1866  CA  LYS A 116     -31.802   1.462 -28.519  1.00  0.69           C  
ATOM   1867  C   LYS A 116     -30.572   1.625 -27.629  1.00  0.69           C  
ATOM   1868  O   LYS A 116     -30.135   0.667 -26.992  1.00  0.69           O  
ATOM   1869  CB  LYS A 116     -31.355   1.425 -29.985  1.00  0.69           C  
ATOM   1870  CG  LYS A 116     -30.347   0.284 -30.314  1.00  0.69           C  
ATOM   1871  CD  LYS A 116     -30.988  -1.108 -30.144  1.00  0.69           C  
ATOM   1872  CE  LYS A 116     -30.131  -2.233 -30.790  1.00  0.69           C  
ATOM   1873  NZ  LYS A 116     -28.858  -2.550 -30.024  1.00  0.69           N  
ATOM   1874  H   LYS A 116     -32.972   3.196 -29.028  1.00  0.69           H  
ATOM   1875  HA  LYS A 116     -32.276   0.513 -28.272  1.00  0.69           H  
ATOM   1876 1HB  LYS A 116     -32.227   1.319 -30.632  1.00  0.69           H  
ATOM   1877 2HB  LYS A 116     -30.875   2.368 -30.242  1.00  0.69           H  
ATOM   1878 1HG  LYS A 116     -29.989   0.395 -31.338  1.00  0.69           H  
ATOM   1879 2HG  LYS A 116     -29.486   0.357 -29.639  1.00  0.69           H  
ATOM   1880 1HD  LYS A 116     -31.083  -1.324 -29.074  1.00  0.69           H  
ATOM   1881 2HD  LYS A 116     -31.980  -1.114 -30.589  1.00  0.69           H  
ATOM   1882 1HE  LYS A 116     -30.731  -3.138 -30.858  1.00  0.69           H  
ATOM   1883 2HE  LYS A 116     -29.858  -1.916 -31.795  1.00  0.69           H  
ATOM   1884 1HZ  LYS A 116     -28.349  -3.271 -30.488  1.00  0.69           H  
ATOM   1885 2HZ  LYS A 116     -28.239  -1.745 -29.909  1.00  0.69           H  
ATOM   1886 3HZ  LYS A 116     -29.052  -2.860 -29.066  1.00  0.69           H  
ATOM   1887  N   LEU A 117     -30.046   2.853 -27.523  1.00  0.69           N  
ATOM   1888  CA  LEU A 117     -28.845   3.058 -26.721  1.00  0.69           C  
ATOM   1889  C   LEU A 117     -29.113   2.692 -25.263  1.00  0.69           C  
ATOM   1890  O   LEU A 117     -28.298   2.029 -24.625  1.00  0.69           O  
ATOM   1891  CB  LEU A 117     -28.405   4.528 -26.775  1.00  0.69           C  
ATOM   1892  CG  LEU A 117     -27.892   5.070 -28.124  1.00  0.69           C  
ATOM   1893  CD1 LEU A 117     -27.625   6.585 -28.025  1.00  0.69           C  
ATOM   1894  CD2 LEU A 117     -26.701   4.360 -28.487  1.00  0.69           C  
ATOM   1895  H   LEU A 117     -30.449   3.627 -28.052  1.00  0.69           H  
ATOM   1896  HA  LEU A 117     -28.052   2.418 -27.107  1.00  0.69           H  
ATOM   1897 1HB  LEU A 117     -29.253   5.136 -26.482  1.00  0.69           H  
ATOM   1898 2HB  LEU A 117     -27.611   4.665 -26.048  1.00  0.69           H  
ATOM   1899  HG  LEU A 117     -28.630   4.916 -28.884  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 117     -27.267   6.953 -28.986  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 117     -28.539   7.102 -27.762  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 117     -26.870   6.774 -27.263  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 117     -26.343   4.744 -29.432  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 117     -25.961   4.515 -27.723  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 117     -26.926   3.298 -28.577  1.00  0.69           H  
ATOM   1906  N   VAL A 118     -30.292   3.058 -24.765  1.00  0.69           N  
ATOM   1907  CA  VAL A 118     -30.706   2.754 -23.404  1.00  0.69           C  
ATOM   1908  C   VAL A 118     -30.865   1.271 -23.168  1.00  0.69           C  
ATOM   1909  O   VAL A 118     -30.437   0.745 -22.131  1.00  0.69           O  
ATOM   1910  CB  VAL A 118     -32.005   3.473 -23.055  1.00  0.69           C  
ATOM   1911  CG1 VAL A 118     -32.534   2.953 -21.731  1.00  0.69           C  
ATOM   1912  CG2 VAL A 118     -31.706   4.948 -22.953  1.00  0.69           C  
ATOM   1913  H   VAL A 118     -30.919   3.599 -25.353  1.00  0.69           H  
ATOM   1914  HA  VAL A 118     -29.937   3.127 -22.732  1.00  0.69           H  
ATOM   1915  HB  VAL A 118     -32.756   3.297 -23.827  1.00  0.69           H  
ATOM   1916 1HG1 VAL A 118     -33.448   3.480 -21.466  1.00  0.69           H  
ATOM   1917 2HG1 VAL A 118     -32.743   1.889 -21.822  1.00  0.69           H  
ATOM   1918 3HG1 VAL A 118     -31.797   3.098 -20.972  1.00  0.69           H  
ATOM   1919 1HG2 VAL A 118     -32.597   5.457 -22.706  1.00  0.69           H  
ATOM   1920 2HG2 VAL A 118     -30.964   5.121 -22.191  1.00  0.69           H  
ATOM   1921 3HG2 VAL A 118     -31.335   5.309 -23.896  1.00  0.69           H  
ATOM   1922  N   THR A 119     -31.475   0.581 -24.123  1.00  0.70           N  
ATOM   1923  CA  THR A 119     -31.656  -0.846 -23.997  1.00  0.70           C  
ATOM   1924  C   THR A 119     -30.283  -1.512 -23.894  1.00  0.70           C  
ATOM   1925  O   THR A 119     -30.054  -2.352 -23.013  1.00  0.70           O  
ATOM   1926  CB  THR A 119     -32.427  -1.388 -25.212  1.00  0.70           C  
ATOM   1927  OG1 THR A 119     -33.721  -0.756 -25.273  1.00  0.70           O  
ATOM   1928  CG2 THR A 119     -32.596  -2.891 -25.103  1.00  0.70           C  
ATOM   1929  H   THR A 119     -31.839   1.058 -24.949  1.00  0.70           H  
ATOM   1930  HA  THR A 119     -32.217  -1.054 -23.087  1.00  0.70           H  
ATOM   1931  HB  THR A 119     -31.874  -1.151 -26.124  1.00  0.70           H  
ATOM   1932  HG1 THR A 119     -33.595   0.210 -25.454  1.00  0.70           H  
ATOM   1933 1HG2 THR A 119     -33.139  -3.255 -25.973  1.00  0.70           H  
ATOM   1934 2HG2 THR A 119     -31.612  -3.361 -25.065  1.00  0.70           H  
ATOM   1935 3HG2 THR A 119     -33.150  -3.132 -24.199  1.00  0.70           H  
ATOM   1936  N   ASP A 120     -29.357  -1.105 -24.772  1.00  0.71           N  
ATOM   1937  CA  ASP A 120     -28.011  -1.658 -24.767  1.00  0.71           C  
ATOM   1938  C   ASP A 120     -27.263  -1.310 -23.474  1.00  0.71           C  
ATOM   1939  O   ASP A 120     -26.582  -2.168 -22.901  1.00  0.71           O  
ATOM   1940  CB  ASP A 120     -27.229  -1.153 -25.973  1.00  0.71           C  
ATOM   1941  CG  ASP A 120     -27.697  -1.740 -27.331  1.00  0.71           C  
ATOM   1942  OD1 ASP A 120     -28.451  -2.696 -27.359  1.00  0.71           O  
ATOM   1943  OD2 ASP A 120     -27.300  -1.230 -28.373  1.00  0.71           O  
ATOM   1944  H   ASP A 120     -29.608  -0.403 -25.471  1.00  0.71           H  
ATOM   1945  HA  ASP A 120     -28.087  -2.743 -24.834  1.00  0.71           H  
ATOM   1946 1HB  ASP A 120     -27.332  -0.066 -26.018  1.00  0.71           H  
ATOM   1947 2HB  ASP A 120     -26.170  -1.376 -25.838  1.00  0.71           H  
ATOM   1948  N   LEU A 121     -27.433  -0.081 -22.970  1.00  0.72           N  
ATOM   1949  CA  LEU A 121     -26.800   0.292 -21.712  1.00  0.72           C  
ATOM   1950  C   LEU A 121     -27.331  -0.529 -20.566  1.00  0.72           C  
ATOM   1951  O   LEU A 121     -26.553  -0.974 -19.719  1.00  0.72           O  
ATOM   1952  CB  LEU A 121     -27.028   1.773 -21.383  1.00  0.72           C  
ATOM   1953  CG  LEU A 121     -26.271   2.758 -22.219  1.00  0.72           C  
ATOM   1954  CD1 LEU A 121     -26.779   4.148 -21.933  1.00  0.72           C  
ATOM   1955  CD2 LEU A 121     -24.783   2.643 -21.879  1.00  0.72           C  
ATOM   1956  H   LEU A 121     -27.979   0.610 -23.482  1.00  0.72           H  
ATOM   1957  HA  LEU A 121     -25.730   0.113 -21.802  1.00  0.72           H  
ATOM   1958 1HB  LEU A 121     -28.086   1.986 -21.508  1.00  0.72           H  
ATOM   1959 2HB  LEU A 121     -26.771   1.945 -20.343  1.00  0.72           H  
ATOM   1960  HG  LEU A 121     -26.418   2.544 -23.261  1.00  0.72           H  
ATOM   1961 1HD1 LEU A 121     -26.222   4.857 -22.539  1.00  0.72           H  
ATOM   1962 2HD1 LEU A 121     -27.839   4.210 -22.180  1.00  0.72           H  
ATOM   1963 3HD1 LEU A 121     -26.638   4.380 -20.879  1.00  0.72           H  
ATOM   1964 1HD2 LEU A 121     -24.217   3.353 -22.483  1.00  0.72           H  
ATOM   1965 2HD2 LEU A 121     -24.630   2.866 -20.831  1.00  0.72           H  
ATOM   1966 3HD2 LEU A 121     -24.437   1.632 -22.087  1.00  0.72           H  
ATOM   1967  N   THR A 122     -28.637  -0.782 -20.555  1.00  0.73           N  
ATOM   1968  CA  THR A 122     -29.243  -1.533 -19.477  1.00  0.73           C  
ATOM   1969  C   THR A 122     -28.641  -2.928 -19.483  1.00  0.73           C  
ATOM   1970  O   THR A 122     -28.304  -3.462 -18.426  1.00  0.73           O  
ATOM   1971  CB  THR A 122     -30.770  -1.586 -19.610  1.00  0.73           C  
ATOM   1972  OG1 THR A 122     -31.280  -0.249 -19.642  1.00  0.73           O  
ATOM   1973  CG2 THR A 122     -31.347  -2.302 -18.372  1.00  0.73           C  
ATOM   1974  H   THR A 122     -29.233  -0.396 -21.287  1.00  0.73           H  
ATOM   1975  HA  THR A 122     -28.992  -1.065 -18.529  1.00  0.73           H  
ATOM   1976  HB  THR A 122     -31.054  -2.107 -20.525  1.00  0.73           H  
ATOM   1977  HG1 THR A 122     -30.915   0.203 -20.446  1.00  0.73           H  
ATOM   1978 1HG2 THR A 122     -32.419  -2.335 -18.429  1.00  0.73           H  
ATOM   1979 2HG2 THR A 122     -30.960  -3.320 -18.325  1.00  0.73           H  
ATOM   1980 3HG2 THR A 122     -31.056  -1.765 -17.473  1.00  0.73           H  
ATOM   1981  N   LYS A 123     -28.485  -3.522 -20.676  1.00  0.74           N  
ATOM   1982  CA  LYS A 123     -27.866  -4.840 -20.799  1.00  0.74           C  
ATOM   1983  C   LYS A 123     -26.445  -4.833 -20.216  1.00  0.74           C  
ATOM   1984  O   LYS A 123     -26.101  -5.692 -19.398  1.00  0.74           O  
ATOM   1985  CB  LYS A 123     -27.863  -5.292 -22.267  1.00  0.74           C  
ATOM   1986  CG  LYS A 123     -27.265  -6.689 -22.539  1.00  0.74           C  
ATOM   1987  CD  LYS A 123     -27.443  -7.089 -24.022  1.00  0.74           C  
ATOM   1988  CE  LYS A 123     -26.974  -8.531 -24.296  1.00  0.74           C  
ATOM   1989  NZ  LYS A 123     -25.484  -8.659 -24.336  1.00  0.74           N  
ATOM   1990  H   LYS A 123     -28.816  -3.045 -21.517  1.00  0.74           H  
ATOM   1991  HA  LYS A 123     -28.458  -5.553 -20.225  1.00  0.74           H  
ATOM   1992 1HB  LYS A 123     -28.884  -5.274 -22.652  1.00  0.74           H  
ATOM   1993 2HB  LYS A 123     -27.289  -4.582 -22.857  1.00  0.74           H  
ATOM   1994 1HG  LYS A 123     -26.191  -6.675 -22.312  1.00  0.74           H  
ATOM   1995 2HG  LYS A 123     -27.743  -7.432 -21.903  1.00  0.74           H  
ATOM   1996 1HD  LYS A 123     -28.489  -6.985 -24.306  1.00  0.74           H  
ATOM   1997 2HD  LYS A 123     -26.846  -6.411 -24.639  1.00  0.74           H  
ATOM   1998 1HE  LYS A 123     -27.355  -9.174 -23.503  1.00  0.74           H  
ATOM   1999 2HE  LYS A 123     -27.382  -8.869 -25.249  1.00  0.74           H  
ATOM   2000 1HZ  LYS A 123     -25.214  -9.609 -24.501  1.00  0.74           H  
ATOM   2001 2HZ  LYS A 123     -25.085  -8.078 -25.071  1.00  0.74           H  
ATOM   2002 3HZ  LYS A 123     -25.051  -8.342 -23.458  1.00  0.74           H  
ATOM   2003  N   VAL A 124     -25.641  -3.815 -20.560  1.00  0.76           N  
ATOM   2004  CA  VAL A 124     -24.275  -3.735 -20.031  1.00  0.76           C  
ATOM   2005  C   VAL A 124     -24.288  -3.633 -18.516  1.00  0.76           C  
ATOM   2006  O   VAL A 124     -23.545  -4.336 -17.831  1.00  0.76           O  
ATOM   2007  CB  VAL A 124     -23.515  -2.489 -20.548  1.00  0.76           C  
ATOM   2008  CG1 VAL A 124     -22.178  -2.369 -19.774  1.00  0.76           C  
ATOM   2009  CG2 VAL A 124     -23.234  -2.602 -22.035  1.00  0.76           C  
ATOM   2010  H   VAL A 124     -25.972  -3.120 -21.233  1.00  0.76           H  
ATOM   2011  HA  VAL A 124     -23.735  -4.636 -20.321  1.00  0.76           H  
ATOM   2012  HB  VAL A 124     -24.112  -1.600 -20.351  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 124     -21.633  -1.499 -20.106  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 124     -22.377  -2.283 -18.703  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 124     -21.576  -3.257 -19.957  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 124     -22.700  -1.725 -22.383  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 124     -22.630  -3.478 -22.197  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 124     -24.169  -2.692 -22.581  1.00  0.76           H  
ATOM   2019  N   HIS A 125     -25.166  -2.785 -17.986  1.00  0.77           N  
ATOM   2020  CA  HIS A 125     -25.221  -2.605 -16.552  1.00  0.77           C  
ATOM   2021  C   HIS A 125     -25.687  -3.868 -15.880  1.00  0.77           C  
ATOM   2022  O   HIS A 125     -25.090  -4.288 -14.899  1.00  0.77           O  
ATOM   2023  CB  HIS A 125     -26.175  -1.459 -16.182  1.00  0.77           C  
ATOM   2024  CG  HIS A 125     -25.657  -0.076 -16.476  1.00  0.77           C  
ATOM   2025  ND1 HIS A 125     -25.591   0.426 -17.738  1.00  0.77           N  
ATOM   2026  CD2 HIS A 125     -25.217   0.907 -15.662  1.00  0.77           C  
ATOM   2027  CE1 HIS A 125     -25.108   1.648 -17.708  1.00  0.77           C  
ATOM   2028  NE2 HIS A 125     -24.867   1.970 -16.461  1.00  0.77           N  
ATOM   2029  H   HIS A 125     -25.773  -2.238 -18.595  1.00  0.77           H  
ATOM   2030  HA  HIS A 125     -24.234  -2.381 -16.173  1.00  0.77           H  
ATOM   2031 1HB  HIS A 125     -27.121  -1.590 -16.712  1.00  0.77           H  
ATOM   2032 2HB  HIS A 125     -26.382  -1.509 -15.117  1.00  0.77           H  
ATOM   2033  HD1 HIS A 125     -25.856  -0.073 -18.571  1.00  0.77           H  
ATOM   2034  HD2 HIS A 125     -25.100   0.974 -14.585  1.00  0.77           H  
ATOM   2035  HE1 HIS A 125     -24.973   2.209 -18.623  1.00  0.77           H  
ATOM   2036  N   THR A 126     -26.683  -4.531 -16.447  1.00  0.78           N  
ATOM   2037  CA  THR A 126     -27.219  -5.732 -15.849  1.00  0.78           C  
ATOM   2038  C   THR A 126     -26.142  -6.786 -15.702  1.00  0.78           C  
ATOM   2039  O   THR A 126     -25.933  -7.328 -14.609  1.00  0.78           O  
ATOM   2040  CB  THR A 126     -28.351  -6.290 -16.732  1.00  0.78           C  
ATOM   2041  OG1 THR A 126     -29.405  -5.324 -16.812  1.00  0.78           O  
ATOM   2042  CG2 THR A 126     -28.877  -7.595 -16.180  1.00  0.78           C  
ATOM   2043  H   THR A 126     -27.121  -4.165 -17.285  1.00  0.78           H  
ATOM   2044  HA  THR A 126     -27.609  -5.489 -14.862  1.00  0.78           H  
ATOM   2045  HB  THR A 126     -27.966  -6.463 -17.736  1.00  0.78           H  
ATOM   2046  HG1 THR A 126     -29.028  -4.497 -17.187  1.00  0.78           H  
ATOM   2047 1HG2 THR A 126     -29.671  -7.965 -16.828  1.00  0.78           H  
ATOM   2048 2HG2 THR A 126     -28.067  -8.318 -16.152  1.00  0.78           H  
ATOM   2049 3HG2 THR A 126     -29.268  -7.439 -15.177  1.00  0.78           H  
ATOM   2050  N   GLU A 127     -25.399  -7.026 -16.777  1.00  0.80           N  
ATOM   2051  CA  GLU A 127     -24.395  -8.061 -16.723  1.00  0.80           C  
ATOM   2052  C   GLU A 127     -23.309  -7.717 -15.709  1.00  0.80           C  
ATOM   2053  O   GLU A 127     -22.898  -8.581 -14.926  1.00  0.80           O  
ATOM   2054  CB  GLU A 127     -23.798  -8.270 -18.116  1.00  0.80           C  
ATOM   2055  CG  GLU A 127     -24.756  -8.909 -19.147  1.00  0.80           C  
ATOM   2056  CD  GLU A 127     -25.249 -10.304 -18.777  1.00  0.80           C  
ATOM   2057  OE1 GLU A 127     -24.758 -10.864 -17.830  1.00  0.80           O  
ATOM   2058  OE2 GLU A 127     -26.113 -10.806 -19.462  1.00  0.80           O  
ATOM   2059  H   GLU A 127     -25.577  -6.518 -17.647  1.00  0.80           H  
ATOM   2060  HA  GLU A 127     -24.870  -8.988 -16.407  1.00  0.80           H  
ATOM   2061 1HB  GLU A 127     -23.499  -7.297 -18.520  1.00  0.80           H  
ATOM   2062 2HB  GLU A 127     -22.899  -8.878 -18.051  1.00  0.80           H  
ATOM   2063 1HG  GLU A 127     -25.620  -8.255 -19.269  1.00  0.80           H  
ATOM   2064 2HG  GLU A 127     -24.238  -8.956 -20.106  1.00  0.80           H  
ATOM   2065  N   CYS A 128     -22.932  -6.437 -15.636  1.00  0.83           N  
ATOM   2066  CA  CYS A 128     -21.926  -5.999 -14.675  1.00  0.83           C  
ATOM   2067  C   CYS A 128     -22.440  -6.058 -13.247  1.00  0.83           C  
ATOM   2068  O   CYS A 128     -21.697  -6.410 -12.332  1.00  0.83           O  
ATOM   2069  CB  CYS A 128     -21.472  -4.575 -14.968  1.00  0.83           C  
ATOM   2070  SG  CYS A 128     -20.376  -4.373 -16.409  1.00  0.83           S  
ATOM   2071  H   CYS A 128     -23.305  -5.760 -16.295  1.00  0.83           H  
ATOM   2072  HA  CYS A 128     -21.067  -6.659 -14.759  1.00  0.83           H  
ATOM   2073 1HB  CYS A 128     -22.347  -3.947 -15.126  1.00  0.83           H  
ATOM   2074 2HB  CYS A 128     -20.948  -4.193 -14.098  1.00  0.83           H  
ATOM   2075  N   CYS A 129     -23.725  -5.793 -13.037  1.00  0.86           N  
ATOM   2076  CA  CYS A 129     -24.266  -5.811 -11.690  1.00  0.86           C  
ATOM   2077  C   CYS A 129     -24.238  -7.243 -11.148  1.00  0.86           C  
ATOM   2078  O   CYS A 129     -24.148  -7.456  -9.938  1.00  0.86           O  
ATOM   2079  CB  CYS A 129     -25.687  -5.254 -11.663  1.00  0.86           C  
ATOM   2080  SG  CYS A 129     -25.847  -3.447 -12.152  1.00  0.86           S  
ATOM   2081  H   CYS A 129     -24.317  -5.514 -13.816  1.00  0.86           H  
ATOM   2082  HA  CYS A 129     -23.642  -5.189 -11.059  1.00  0.86           H  
ATOM   2083 1HB  CYS A 129     -26.306  -5.839 -12.349  1.00  0.86           H  
ATOM   2084 2HB  CYS A 129     -26.103  -5.371 -10.664  1.00  0.86           H  
ATOM   2085  N   HIS A 130     -24.217  -8.222 -12.065  1.00  0.91           N  
ATOM   2086  CA  HIS A 130     -24.103  -9.637 -11.726  1.00  0.91           C  
ATOM   2087  C   HIS A 130     -22.646 -10.137 -11.804  1.00  0.91           C  
ATOM   2088  O   HIS A 130     -22.392 -11.339 -11.692  1.00  0.91           O  
ATOM   2089  CB  HIS A 130     -24.959 -10.511 -12.652  1.00  0.91           C  
ATOM   2090  CG  HIS A 130     -26.441 -10.319 -12.514  1.00  0.91           C  
ATOM   2091  ND1 HIS A 130     -27.140 -10.681 -11.377  1.00  0.91           N  
ATOM   2092  CD2 HIS A 130     -27.358  -9.849 -13.382  1.00  0.91           C  
ATOM   2093  CE1 HIS A 130     -28.422 -10.416 -11.551  1.00  0.91           C  
ATOM   2094  NE2 HIS A 130     -28.581  -9.912 -12.760  1.00  0.91           N  
ATOM   2095  H   HIS A 130     -24.346  -7.963 -13.046  1.00  0.91           H  
ATOM   2096  HA  HIS A 130     -24.448  -9.793 -10.706  1.00  0.91           H  
ATOM   2097 1HB  HIS A 130     -24.690 -10.293 -13.692  1.00  0.91           H  
ATOM   2098 2HB  HIS A 130     -24.731 -11.559 -12.472  1.00  0.91           H  
ATOM   2099  HD2 HIS A 130     -27.157  -9.494 -14.384  1.00  0.91           H  
ATOM   2100  HE1 HIS A 130     -29.213 -10.592 -10.824  1.00  0.91           H  
ATOM   2101  HE2 HIS A 130     -29.458  -9.625 -13.168  1.00  0.91           H  
ATOM   2102  N   GLY A 131     -21.693  -9.217 -12.002  1.00  0.96           N  
ATOM   2103  CA  GLY A 131     -20.266  -9.522 -12.075  1.00  0.96           C  
ATOM   2104  C   GLY A 131     -19.728  -9.993 -13.435  1.00  0.96           C  
ATOM   2105  O   GLY A 131     -18.537 -10.310 -13.550  1.00  0.96           O  
ATOM   2106  H   GLY A 131     -21.949  -8.238 -12.080  1.00  0.96           H  
ATOM   2107 1HA  GLY A 131     -19.718  -8.628 -11.776  1.00  0.96           H  
ATOM   2108 2HA  GLY A 131     -20.038 -10.278 -11.327  1.00  0.96           H  
ATOM   2109  N   ASP A 132     -20.550 -10.043 -14.488  1.00  1.00           N  
ATOM   2110  CA  ASP A 132     -20.009 -10.553 -15.746  1.00  1.00           C  
ATOM   2111  C   ASP A 132     -19.354  -9.472 -16.572  1.00  1.00           C  
ATOM   2112  O   ASP A 132     -19.872  -9.005 -17.591  1.00  1.00           O  
ATOM   2113  CB  ASP A 132     -21.059 -11.296 -16.558  1.00  1.00           C  
ATOM   2114  CG  ASP A 132     -20.463 -11.990 -17.808  1.00  1.00           C  
ATOM   2115  OD1 ASP A 132     -19.353 -11.639 -18.227  1.00  1.00           O  
ATOM   2116  OD2 ASP A 132     -21.095 -12.890 -18.305  1.00  1.00           O  
ATOM   2117  H   ASP A 132     -21.514  -9.720 -14.432  1.00  1.00           H  
ATOM   2118  HA  ASP A 132     -19.240 -11.286 -15.504  1.00  1.00           H  
ATOM   2119 1HB  ASP A 132     -21.539 -12.048 -15.930  1.00  1.00           H  
ATOM   2120 2HB  ASP A 132     -21.837 -10.600 -16.875  1.00  1.00           H  
ATOM   2121  N   LEU A 133     -18.145  -9.170 -16.153  1.00  1.04           N  
ATOM   2122  CA  LEU A 133     -17.334  -8.122 -16.720  1.00  1.04           C  
ATOM   2123  C   LEU A 133     -16.902  -8.395 -18.161  1.00  1.04           C  
ATOM   2124  O   LEU A 133     -16.653  -7.461 -18.927  1.00  1.04           O  
ATOM   2125  CB  LEU A 133     -16.142  -7.913 -15.804  1.00  1.04           C  
ATOM   2126  CG  LEU A 133     -16.509  -7.317 -14.430  1.00  1.04           C  
ATOM   2127  CD1 LEU A 133     -15.250  -7.209 -13.574  1.00  1.04           C  
ATOM   2128  CD2 LEU A 133     -17.190  -5.961 -14.626  1.00  1.04           C  
ATOM   2129  H   LEU A 133     -17.839  -9.660 -15.311  1.00  1.04           H  
ATOM   2130  HA  LEU A 133     -17.928  -7.210 -16.714  1.00  1.04           H  
ATOM   2131 1HB  LEU A 133     -15.692  -8.886 -15.617  1.00  1.04           H  
ATOM   2132 2HB  LEU A 133     -15.416  -7.306 -16.276  1.00  1.04           H  
ATOM   2133  HG  LEU A 133     -17.202  -7.989 -13.918  1.00  1.04           H  
ATOM   2134 1HD1 LEU A 133     -15.510  -6.805 -12.594  1.00  1.04           H  
ATOM   2135 2HD1 LEU A 133     -14.809  -8.200 -13.452  1.00  1.04           H  
ATOM   2136 3HD1 LEU A 133     -14.533  -6.547 -14.060  1.00  1.04           H  
ATOM   2137 1HD2 LEU A 133     -17.462  -5.539 -13.655  1.00  1.04           H  
ATOM   2138 2HD2 LEU A 133     -16.509  -5.303 -15.118  1.00  1.04           H  
ATOM   2139 3HD2 LEU A 133     -18.089  -6.087 -15.230  1.00  1.04           H  
ATOM   2140  N   LEU A 134     -16.778  -9.666 -18.539  1.00  1.05           N  
ATOM   2141  CA  LEU A 134     -16.364  -9.967 -19.904  1.00  1.05           C  
ATOM   2142  C   LEU A 134     -17.447  -9.560 -20.887  1.00  1.05           C  
ATOM   2143  O   LEU A 134     -17.178  -8.834 -21.852  1.00  1.05           O  
ATOM   2144  CB  LEU A 134     -16.042 -11.450 -20.083  1.00  1.05           C  
ATOM   2145  CG  LEU A 134     -15.653 -11.849 -21.511  1.00  1.05           C  
ATOM   2146  CD1 LEU A 134     -14.420 -11.063 -21.934  1.00  1.05           C  
ATOM   2147  CD2 LEU A 134     -15.386 -13.346 -21.559  1.00  1.05           C  
ATOM   2148  H   LEU A 134     -17.015 -10.413 -17.897  1.00  1.05           H  
ATOM   2149  HA  LEU A 134     -15.467  -9.391 -20.126  1.00  1.05           H  
ATOM   2150 1HB  LEU A 134     -15.225 -11.716 -19.418  1.00  1.05           H  
ATOM   2151 2HB  LEU A 134     -16.928 -12.030 -19.801  1.00  1.05           H  
ATOM   2152  HG  LEU A 134     -16.470 -11.601 -22.198  1.00  1.05           H  
ATOM   2153 1HD1 LEU A 134     -14.148 -11.339 -22.955  1.00  1.05           H  
ATOM   2154 2HD1 LEU A 134     -14.641  -9.993 -21.898  1.00  1.05           H  
ATOM   2155 3HD1 LEU A 134     -13.594 -11.290 -21.263  1.00  1.05           H  
ATOM   2156 1HD2 LEU A 134     -15.114 -13.632 -22.576  1.00  1.05           H  
ATOM   2157 2HD2 LEU A 134     -14.571 -13.594 -20.880  1.00  1.05           H  
ATOM   2158 3HD2 LEU A 134     -16.289 -13.882 -21.258  1.00  1.05           H  
ATOM   2159  N   GLU A 135     -18.692  -9.983 -20.631  1.00  1.04           N  
ATOM   2160  CA  GLU A 135     -19.750  -9.617 -21.561  1.00  1.04           C  
ATOM   2161  C   GLU A 135     -19.932  -8.105 -21.541  1.00  1.04           C  
ATOM   2162  O   GLU A 135     -20.143  -7.495 -22.588  1.00  1.04           O  
ATOM   2163  CB  GLU A 135     -21.066 -10.331 -21.242  1.00  1.04           C  
ATOM   2164  CG  GLU A 135     -21.085 -11.862 -21.511  1.00  1.04           C  
ATOM   2165  CD  GLU A 135     -20.994 -12.271 -22.970  1.00  1.04           C  
ATOM   2166  OE1 GLU A 135     -21.779 -11.792 -23.748  1.00  1.04           O  
ATOM   2167  OE2 GLU A 135     -20.153 -13.079 -23.297  1.00  1.04           O  
ATOM   2168  H   GLU A 135     -18.899 -10.570 -19.807  1.00  1.04           H  
ATOM   2169  HA  GLU A 135     -19.442  -9.906 -22.566  1.00  1.04           H  
ATOM   2170 1HB  GLU A 135     -21.303 -10.183 -20.183  1.00  1.04           H  
ATOM   2171 2HB  GLU A 135     -21.874  -9.877 -21.817  1.00  1.04           H  
ATOM   2172 1HG  GLU A 135     -20.242 -12.304 -20.974  1.00  1.04           H  
ATOM   2173 2HG  GLU A 135     -21.998 -12.273 -21.078  1.00  1.04           H  
ATOM   2174  N   CYS A 136     -19.768  -7.471 -20.371  1.00  1.01           N  
ATOM   2175  CA  CYS A 136     -19.905  -6.021 -20.322  1.00  1.01           C  
ATOM   2176  C   CYS A 136     -18.892  -5.325 -21.200  1.00  1.01           C  
ATOM   2177  O   CYS A 136     -19.218  -4.366 -21.903  1.00  1.01           O  
ATOM   2178  CB  CYS A 136     -19.615  -5.484 -18.943  1.00  1.01           C  
ATOM   2179  SG  CYS A 136     -20.766  -5.829 -17.765  1.00  1.01           S  
ATOM   2180  H   CYS A 136     -19.599  -8.003 -19.512  1.00  1.01           H  
ATOM   2181  HA  CYS A 136     -20.913  -5.751 -20.635  1.00  1.01           H  
ATOM   2182 1HB  CYS A 136     -18.667  -5.876 -18.605  1.00  1.01           H  
ATOM   2183 2HB  CYS A 136     -19.506  -4.404 -19.006  1.00  1.01           H  
ATOM   2184  N   ALA A 137     -17.645  -5.799 -21.163  1.00  0.96           N  
ATOM   2185  CA  ALA A 137     -16.597  -5.185 -21.957  1.00  0.96           C  
ATOM   2186  C   ALA A 137     -16.907  -5.270 -23.440  1.00  0.96           C  
ATOM   2187  O   ALA A 137     -16.745  -4.291 -24.178  1.00  0.96           O  
ATOM   2188  CB  ALA A 137     -15.274  -5.869 -21.683  1.00  0.96           C  
ATOM   2189  H   ALA A 137     -17.412  -6.585 -20.555  1.00  0.96           H  
ATOM   2190  HA  ALA A 137     -16.534  -4.138 -21.681  1.00  0.96           H  
ATOM   2191 1HB  ALA A 137     -14.490  -5.392 -22.265  1.00  0.96           H  
ATOM   2192 2HB  ALA A 137     -15.038  -5.800 -20.628  1.00  0.96           H  
ATOM   2193 3HB  ALA A 137     -15.352  -6.922 -21.967  1.00  0.96           H  
ATOM   2194  N   ASP A 138     -17.420  -6.419 -23.872  1.00  0.92           N  
ATOM   2195  CA  ASP A 138     -17.715  -6.580 -25.283  1.00  0.92           C  
ATOM   2196  C   ASP A 138     -18.952  -5.797 -25.701  1.00  0.92           C  
ATOM   2197  O   ASP A 138     -18.933  -5.101 -26.722  1.00  0.92           O  
ATOM   2198  CB  ASP A 138     -17.871  -8.062 -25.608  1.00  0.92           C  
ATOM   2199  CG  ASP A 138     -16.533  -8.811 -25.552  1.00  0.92           C  
ATOM   2200  OD1 ASP A 138     -15.510  -8.163 -25.502  1.00  0.92           O  
ATOM   2201  OD2 ASP A 138     -16.544 -10.016 -25.584  1.00  0.92           O  
ATOM   2202  H   ASP A 138     -17.553  -7.196 -23.218  1.00  0.92           H  
ATOM   2203  HA  ASP A 138     -16.869  -6.199 -25.851  1.00  0.92           H  
ATOM   2204 1HB  ASP A 138     -18.556  -8.516 -24.881  1.00  0.92           H  
ATOM   2205 2HB  ASP A 138     -18.314  -8.178 -26.597  1.00  0.92           H  
ATOM   2206  N   ASP A 139     -20.004  -5.835 -24.883  1.00  0.88           N  
ATOM   2207  CA  ASP A 139     -21.206  -5.087 -25.209  1.00  0.88           C  
ATOM   2208  C   ASP A 139     -20.944  -3.595 -25.212  1.00  0.88           C  
ATOM   2209  O   ASP A 139     -21.444  -2.877 -26.084  1.00  0.88           O  
ATOM   2210  CB  ASP A 139     -22.344  -5.406 -24.240  1.00  0.88           C  
ATOM   2211  CG  ASP A 139     -23.021  -6.736 -24.465  1.00  0.88           C  
ATOM   2212  OD1 ASP A 139     -22.848  -7.336 -25.497  1.00  0.88           O  
ATOM   2213  OD2 ASP A 139     -23.785  -7.145 -23.610  1.00  0.88           O  
ATOM   2214  H   ASP A 139     -19.974  -6.402 -24.037  1.00  0.88           H  
ATOM   2215  HA  ASP A 139     -21.522  -5.375 -26.211  1.00  0.88           H  
ATOM   2216 1HB  ASP A 139     -21.936  -5.414 -23.226  1.00  0.88           H  
ATOM   2217 2HB  ASP A 139     -23.095  -4.621 -24.291  1.00  0.88           H  
ATOM   2218  N   ARG A 140     -20.128  -3.116 -24.273  1.00  0.84           N  
ATOM   2219  CA  ARG A 140     -19.856  -1.699 -24.240  1.00  0.84           C  
ATOM   2220  C   ARG A 140     -19.013  -1.291 -25.432  1.00  0.84           C  
ATOM   2221  O   ARG A 140     -19.248  -0.232 -26.014  1.00  0.84           O  
ATOM   2222  CB  ARG A 140     -19.157  -1.265 -22.973  1.00  0.84           C  
ATOM   2223  CG  ARG A 140     -18.952   0.240 -22.942  1.00  0.84           C  
ATOM   2224  CD  ARG A 140     -20.259   0.978 -23.005  1.00  0.84           C  
ATOM   2225  NE  ARG A 140     -21.055   0.811 -21.804  1.00  0.84           N  
ATOM   2226  CZ  ARG A 140     -20.922   1.605 -20.735  1.00  0.84           C  
ATOM   2227  NH1 ARG A 140     -20.046   2.575 -20.794  1.00  0.84           N  
ATOM   2228  NH2 ARG A 140     -21.650   1.421 -19.650  1.00  0.84           N  
ATOM   2229  H   ARG A 140     -19.725  -3.722 -23.559  1.00  0.84           H  
ATOM   2230  HA  ARG A 140     -20.806  -1.172 -24.290  1.00  0.84           H  
ATOM   2231 1HB  ARG A 140     -19.739  -1.568 -22.103  1.00  0.84           H  
ATOM   2232 2HB  ARG A 140     -18.182  -1.756 -22.909  1.00  0.84           H  
ATOM   2233 1HG  ARG A 140     -18.437   0.532 -22.031  1.00  0.84           H  
ATOM   2234 2HG  ARG A 140     -18.354   0.531 -23.806  1.00  0.84           H  
ATOM   2235 1HD  ARG A 140     -20.066   2.042 -23.143  1.00  0.84           H  
ATOM   2236 2HD  ARG A 140     -20.835   0.607 -23.844  1.00  0.84           H  
ATOM   2237  HE  ARG A 140     -21.726   0.057 -21.768  1.00  0.84           H  
ATOM   2238 1HH1 ARG A 140     -19.499   2.700 -21.632  1.00  0.84           H  
ATOM   2239 2HH1 ARG A 140     -19.893   3.198 -20.010  1.00  0.84           H  
ATOM   2240 1HH2 ARG A 140     -22.315   0.665 -19.614  1.00  0.84           H  
ATOM   2241 2HH2 ARG A 140     -21.533   2.033 -18.856  1.00  0.84           H  
ATOM   2242  N   ALA A 141     -18.037  -2.120 -25.825  1.00  0.82           N  
ATOM   2243  CA  ALA A 141     -17.237  -1.759 -26.981  1.00  0.82           C  
ATOM   2244  C   ALA A 141     -18.126  -1.623 -28.203  1.00  0.82           C  
ATOM   2245  O   ALA A 141     -18.021  -0.645 -28.945  1.00  0.82           O  
ATOM   2246  CB  ALA A 141     -16.185  -2.813 -27.247  1.00  0.82           C  
ATOM   2247  H   ALA A 141     -17.830  -2.983 -25.320  1.00  0.82           H  
ATOM   2248  HA  ALA A 141     -16.761  -0.798 -26.787  1.00  0.82           H  
ATOM   2249 1HB  ALA A 141     -15.605  -2.527 -28.107  1.00  0.82           H  
ATOM   2250 2HB  ALA A 141     -15.536  -2.909 -26.375  1.00  0.82           H  
ATOM   2251 3HB  ALA A 141     -16.675  -3.771 -27.439  1.00  0.82           H  
ATOM   2252  N   ASP A 142     -19.060  -2.564 -28.373  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -19.957  -2.509 -29.516  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -20.883  -1.301 -29.457  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -21.174  -0.680 -30.486  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -20.705  -3.826 -29.675  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -19.767  -4.957 -30.234  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -18.656  -4.649 -30.706  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -20.173  -6.094 -30.210  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -19.121  -3.349 -27.719  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -19.349  -2.396 -30.402  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -21.089  -4.140 -28.696  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -21.555  -3.695 -30.341  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -21.318  -0.932 -28.257  1.00  0.78           N  
ATOM   2265  CA  LEU A 143     -22.158   0.239 -28.103  1.00  0.78           C  
ATOM   2266  C   LEU A 143     -21.373   1.485 -28.481  1.00  0.78           C  
ATOM   2267  O   LEU A 143     -21.880   2.363 -29.183  1.00  0.78           O  
ATOM   2268  CB  LEU A 143     -22.670   0.351 -26.677  1.00  0.78           C  
ATOM   2269  CG  LEU A 143     -23.569   1.537 -26.407  1.00  0.78           C  
ATOM   2270  CD1 LEU A 143     -24.764   1.484 -27.323  1.00  0.78           C  
ATOM   2271  CD2 LEU A 143     -24.030   1.494 -24.987  1.00  0.78           C  
ATOM   2272  H   LEU A 143     -21.085  -1.492 -27.437  1.00  0.78           H  
ATOM   2273  HA  LEU A 143     -23.011   0.145 -28.773  1.00  0.78           H  
ATOM   2274 1HB  LEU A 143     -23.214  -0.559 -26.427  1.00  0.78           H  
ATOM   2275 2HB  LEU A 143     -21.815   0.428 -26.018  1.00  0.78           H  
ATOM   2276  HG  LEU A 143     -23.028   2.458 -26.589  1.00  0.78           H  
ATOM   2277 1HD1 LEU A 143     -25.397   2.321 -27.104  1.00  0.78           H  
ATOM   2278 2HD1 LEU A 143     -24.440   1.527 -28.362  1.00  0.78           H  
ATOM   2279 3HD1 LEU A 143     -25.312   0.569 -27.160  1.00  0.78           H  
ATOM   2280 1HD2 LEU A 143     -24.676   2.348 -24.812  1.00  0.78           H  
ATOM   2281 2HD2 LEU A 143     -24.584   0.571 -24.804  1.00  0.78           H  
ATOM   2282 3HD2 LEU A 143     -23.170   1.538 -24.324  1.00  0.78           H  
ATOM   2283  N   ALA A 144     -20.126   1.579 -28.012  1.00  0.76           N  
ATOM   2284  CA  ALA A 144     -19.306   2.736 -28.323  1.00  0.76           C  
ATOM   2285  C   ALA A 144     -19.128   2.871 -29.829  1.00  0.76           C  
ATOM   2286  O   ALA A 144     -19.232   3.973 -30.376  1.00  0.76           O  
ATOM   2287  CB  ALA A 144     -17.945   2.614 -27.650  1.00  0.76           C  
ATOM   2288  H   ALA A 144     -19.747   0.835 -27.426  1.00  0.76           H  
ATOM   2289  HA  ALA A 144     -19.821   3.620 -27.959  1.00  0.76           H  
ATOM   2290 1HB  ALA A 144     -17.346   3.486 -27.871  1.00  0.76           H  
ATOM   2291 2HB  ALA A 144     -18.077   2.529 -26.571  1.00  0.76           H  
ATOM   2292 3HB  ALA A 144     -17.437   1.724 -28.018  1.00  0.76           H  
ATOM   2293  N   LYS A 145     -18.950   1.733 -30.513  1.00  0.75           N  
ATOM   2294  CA  LYS A 145     -18.782   1.740 -31.958  1.00  0.75           C  
ATOM   2295  C   LYS A 145     -20.065   2.243 -32.609  1.00  0.75           C  
ATOM   2296  O   LYS A 145     -20.016   3.124 -33.461  1.00  0.75           O  
ATOM   2297  CB  LYS A 145     -18.492   0.321 -32.449  1.00  0.75           C  
ATOM   2298  CG  LYS A 145     -17.140  -0.270 -32.056  1.00  0.75           C  
ATOM   2299  CD  LYS A 145     -17.110  -1.742 -32.458  1.00  0.75           C  
ATOM   2300  CE  LYS A 145     -15.949  -2.498 -31.857  1.00  0.75           C  
ATOM   2301  NZ  LYS A 145     -16.113  -3.979 -32.080  1.00  0.75           N  
ATOM   2302  H   LYS A 145     -18.873   0.850 -30.004  1.00  0.75           H  
ATOM   2303  HA  LYS A 145     -17.964   2.410 -32.222  1.00  0.75           H  
ATOM   2304 1HB  LYS A 145     -19.255  -0.349 -32.070  1.00  0.75           H  
ATOM   2305 2HB  LYS A 145     -18.563   0.300 -33.537  1.00  0.75           H  
ATOM   2306 1HG  LYS A 145     -16.347   0.256 -32.584  1.00  0.75           H  
ATOM   2307 2HG  LYS A 145     -16.968  -0.169 -31.002  1.00  0.75           H  
ATOM   2308 1HD  LYS A 145     -18.029  -2.227 -32.159  1.00  0.75           H  
ATOM   2309 2HD  LYS A 145     -17.039  -1.808 -33.542  1.00  0.75           H  
ATOM   2310 1HE  LYS A 145     -15.020  -2.167 -32.314  1.00  0.75           H  
ATOM   2311 2HE  LYS A 145     -15.907  -2.303 -30.782  1.00  0.75           H  
ATOM   2312 1HZ  LYS A 145     -15.343  -4.478 -31.669  1.00  0.75           H  
ATOM   2313 2HZ  LYS A 145     -17.014  -4.287 -31.618  1.00  0.75           H  
ATOM   2314 3HZ  LYS A 145     -16.157  -4.179 -33.064  1.00  0.75           H  
ATOM   2315  N   TYR A 146     -21.222   1.751 -32.143  1.00  0.74           N  
ATOM   2316  CA  TYR A 146     -22.527   2.154 -32.677  1.00  0.74           C  
ATOM   2317  C   TYR A 146     -22.723   3.661 -32.586  1.00  0.74           C  
ATOM   2318  O   TYR A 146     -23.079   4.324 -33.571  1.00  0.74           O  
ATOM   2319  CB  TYR A 146     -23.655   1.427 -31.928  1.00  0.74           C  
ATOM   2320  CG  TYR A 146     -25.064   1.843 -32.321  1.00  0.74           C  
ATOM   2321  CD1 TYR A 146     -25.662   1.345 -33.469  1.00  0.74           C  
ATOM   2322  CD2 TYR A 146     -25.754   2.726 -31.515  1.00  0.74           C  
ATOM   2323  CE1 TYR A 146     -26.952   1.736 -33.800  1.00  0.74           C  
ATOM   2324  CE2 TYR A 146     -27.043   3.118 -31.846  1.00  0.74           C  
ATOM   2325  CZ  TYR A 146     -27.638   2.627 -32.981  1.00  0.74           C  
ATOM   2326  OH  TYR A 146     -28.917   3.015 -33.313  1.00  0.74           O  
ATOM   2327  H   TYR A 146     -21.197   1.031 -31.419  1.00  0.74           H  
ATOM   2328  HA  TYR A 146     -22.565   1.876 -33.731  1.00  0.74           H  
ATOM   2329 1HB  TYR A 146     -23.558   0.353 -32.087  1.00  0.74           H  
ATOM   2330 2HB  TYR A 146     -23.547   1.598 -30.865  1.00  0.74           H  
ATOM   2331  HD1 TYR A 146     -25.122   0.647 -34.110  1.00  0.74           H  
ATOM   2332  HD2 TYR A 146     -25.273   3.106 -30.619  1.00  0.74           H  
ATOM   2333  HE1 TYR A 146     -27.424   1.346 -34.701  1.00  0.74           H  
ATOM   2334  HE2 TYR A 146     -27.590   3.815 -31.213  1.00  0.74           H  
ATOM   2335  HH  TYR A 146     -29.272   3.577 -32.616  1.00  0.74           H  
ATOM   2336  N   ILE A 147     -22.462   4.204 -31.402  1.00  0.74           N  
ATOM   2337  CA  ILE A 147     -22.638   5.622 -31.158  1.00  0.74           C  
ATOM   2338  C   ILE A 147     -21.756   6.435 -32.089  1.00  0.74           C  
ATOM   2339  O   ILE A 147     -22.200   7.425 -32.671  1.00  0.74           O  
ATOM   2340  CB  ILE A 147     -22.315   5.938 -29.688  1.00  0.74           C  
ATOM   2341  CG1 ILE A 147     -23.390   5.315 -28.820  1.00  0.74           C  
ATOM   2342  CG2 ILE A 147     -22.198   7.420 -29.457  1.00  0.74           C  
ATOM   2343  CD1 ILE A 147     -23.068   5.292 -27.371  1.00  0.74           C  
ATOM   2344  H   ILE A 147     -22.155   3.596 -30.639  1.00  0.74           H  
ATOM   2345  HA  ILE A 147     -23.677   5.882 -31.351  1.00  0.74           H  
ATOM   2346  HB  ILE A 147     -21.370   5.456 -29.426  1.00  0.74           H  
ATOM   2347 1HG1 ILE A 147     -24.310   5.872 -28.962  1.00  0.74           H  
ATOM   2348 2HG1 ILE A 147     -23.546   4.287 -29.149  1.00  0.74           H  
ATOM   2349 1HG2 ILE A 147     -21.961   7.614 -28.414  1.00  0.74           H  
ATOM   2350 2HG2 ILE A 147     -21.399   7.800 -30.085  1.00  0.74           H  
ATOM   2351 3HG2 ILE A 147     -23.134   7.906 -29.713  1.00  0.74           H  
ATOM   2352 1HD1 ILE A 147     -23.874   4.829 -26.817  1.00  0.74           H  
ATOM   2353 2HD1 ILE A 147     -22.148   4.725 -27.213  1.00  0.74           H  
ATOM   2354 3HD1 ILE A 147     -22.945   6.306 -27.034  1.00  0.74           H  
ATOM   2355  N   CYS A 148     -20.508   6.016 -32.240  1.00  0.76           N  
ATOM   2356  CA  CYS A 148     -19.591   6.713 -33.127  1.00  0.76           C  
ATOM   2357  C   CYS A 148     -19.925   6.541 -34.612  1.00  0.76           C  
ATOM   2358  O   CYS A 148     -19.829   7.493 -35.386  1.00  0.76           O  
ATOM   2359  CB  CYS A 148     -18.172   6.256 -32.841  1.00  0.76           C  
ATOM   2360  SG  CYS A 148     -17.563   6.862 -31.257  1.00  0.76           S  
ATOM   2361  H   CYS A 148     -20.178   5.206 -31.726  1.00  0.76           H  
ATOM   2362  HA  CYS A 148     -19.654   7.775 -32.895  1.00  0.76           H  
ATOM   2363 1HB  CYS A 148     -18.135   5.166 -32.827  1.00  0.76           H  
ATOM   2364 2HB  CYS A 148     -17.504   6.601 -33.628  1.00  0.76           H  
ATOM   2365  N   GLU A 149     -20.409   5.374 -35.031  1.00  0.78           N  
ATOM   2366  CA  GLU A 149     -20.773   5.196 -36.442  1.00  0.78           C  
ATOM   2367  C   GLU A 149     -21.879   6.178 -36.819  1.00  0.78           C  
ATOM   2368  O   GLU A 149     -21.937   6.680 -37.943  1.00  0.78           O  
ATOM   2369  CB  GLU A 149     -21.207   3.754 -36.743  1.00  0.78           C  
ATOM   2370  CG  GLU A 149     -20.059   2.720 -36.747  1.00  0.78           C  
ATOM   2371  CD  GLU A 149     -20.520   1.287 -36.968  1.00  0.78           C  
ATOM   2372  OE1 GLU A 149     -21.705   1.051 -37.009  1.00  0.78           O  
ATOM   2373  OE2 GLU A 149     -19.673   0.430 -37.097  1.00  0.78           O  
ATOM   2374  H   GLU A 149     -20.488   4.594 -34.385  1.00  0.78           H  
ATOM   2375  HA  GLU A 149     -19.900   5.419 -37.054  1.00  0.78           H  
ATOM   2376 1HB  GLU A 149     -21.932   3.438 -35.990  1.00  0.78           H  
ATOM   2377 2HB  GLU A 149     -21.705   3.719 -37.712  1.00  0.78           H  
ATOM   2378 1HG  GLU A 149     -19.370   2.983 -37.548  1.00  0.78           H  
ATOM   2379 2HG  GLU A 149     -19.511   2.782 -35.820  1.00  0.78           H  
ATOM   2380  N   ASN A 150     -22.728   6.478 -35.843  1.00  0.81           N  
ATOM   2381  CA  ASN A 150     -23.853   7.378 -35.974  1.00  0.81           C  
ATOM   2382  C   ASN A 150     -23.564   8.768 -35.386  1.00  0.81           C  
ATOM   2383  O   ASN A 150     -24.496   9.539 -35.145  1.00  0.81           O  
ATOM   2384  CB  ASN A 150     -25.051   6.741 -35.306  1.00  0.81           C  
ATOM   2385  CG  ASN A 150     -25.508   5.515 -36.052  1.00  0.81           C  
ATOM   2386  OD1 ASN A 150     -26.204   5.599 -37.074  1.00  0.81           O  
ATOM   2387  ND2 ASN A 150     -25.089   4.371 -35.589  1.00  0.81           N  
ATOM   2388  H   ASN A 150     -22.616   5.993 -34.950  1.00  0.81           H  
ATOM   2389  HA  ASN A 150     -24.067   7.509 -37.035  1.00  0.81           H  
ATOM   2390 1HB  ASN A 150     -24.784   6.456 -34.282  1.00  0.81           H  
ATOM   2391 2HB  ASN A 150     -25.870   7.454 -35.250  1.00  0.81           H  
ATOM   2392 1HD2 ASN A 150     -25.328   3.523 -36.063  1.00  0.81           H  
ATOM   2393 2HD2 ASN A 150     -24.480   4.353 -34.770  1.00  0.81           H  
ATOM   2394  N   THR A 151     -22.282   9.131 -35.221  1.00  0.83           N  
ATOM   2395  CA  THR A 151     -21.914  10.409 -34.603  1.00  0.83           C  
ATOM   2396  C   THR A 151     -22.805  11.575 -35.002  1.00  0.83           C  
ATOM   2397  O   THR A 151     -23.371  12.245 -34.137  1.00  0.83           O  
ATOM   2398  CB  THR A 151     -20.475  10.825 -35.002  1.00  0.83           C  
ATOM   2399  OG1 THR A 151     -19.534   9.862 -34.569  1.00  0.83           O  
ATOM   2400  CG2 THR A 151     -20.118  12.144 -34.415  1.00  0.83           C  
ATOM   2401  H   THR A 151     -21.531   8.481 -35.459  1.00  0.83           H  
ATOM   2402  HA  THR A 151     -21.967  10.287 -33.519  1.00  0.83           H  
ATOM   2403  HB  THR A 151     -20.416  10.900 -36.087  1.00  0.83           H  
ATOM   2404  HG1 THR A 151     -19.636   9.056 -35.101  1.00  0.83           H  
ATOM   2405 1HG2 THR A 151     -19.116  12.394 -34.718  1.00  0.83           H  
ATOM   2406 2HG2 THR A 151     -20.812  12.916 -34.755  1.00  0.83           H  
ATOM   2407 3HG2 THR A 151     -20.160  12.076 -33.369  1.00  0.83           H  
ATOM   2408  N   ASP A 152     -22.976  11.798 -36.305  1.00  0.83           N  
ATOM   2409  CA  ASP A 152     -23.741  12.945 -36.798  1.00  0.83           C  
ATOM   2410  C   ASP A 152     -25.207  12.989 -36.353  1.00  0.83           C  
ATOM   2411  O   ASP A 152     -25.782  14.076 -36.259  1.00  0.83           O  
ATOM   2412  CB  ASP A 152     -23.648  13.021 -38.322  1.00  0.83           C  
ATOM   2413  CG  ASP A 152     -22.253  13.502 -38.793  1.00  0.83           C  
ATOM   2414  OD1 ASP A 152     -21.508  14.023 -37.972  1.00  0.83           O  
ATOM   2415  OD2 ASP A 152     -21.937  13.342 -39.939  1.00  0.83           O  
ATOM   2416  H   ASP A 152     -22.531  11.173 -36.962  1.00  0.83           H  
ATOM   2417  HA  ASP A 152     -23.263  13.842 -36.403  1.00  0.83           H  
ATOM   2418 1HB  ASP A 152     -23.849  12.038 -38.750  1.00  0.83           H  
ATOM   2419 2HB  ASP A 152     -24.408  13.706 -38.701  1.00  0.83           H  
ATOM   2420  N   SER A 153     -25.838  11.829 -36.128  1.00  0.83           N  
ATOM   2421  CA  SER A 153     -27.229  11.837 -35.694  1.00  0.83           C  
ATOM   2422  C   SER A 153     -27.317  11.869 -34.179  1.00  0.83           C  
ATOM   2423  O   SER A 153     -28.394  12.064 -33.633  1.00  0.83           O  
ATOM   2424  CB  SER A 153     -28.026  10.653 -36.225  1.00  0.83           C  
ATOM   2425  OG  SER A 153     -27.592   9.444 -35.691  1.00  0.83           O  
ATOM   2426  H   SER A 153     -25.332  10.950 -36.169  1.00  0.83           H  
ATOM   2427  HA  SER A 153     -27.702  12.743 -36.072  1.00  0.83           H  
ATOM   2428 1HB  SER A 153     -29.075  10.797 -35.959  1.00  0.83           H  
ATOM   2429 2HB  SER A 153     -27.966  10.619 -37.309  1.00  0.83           H  
ATOM   2430  HG  SER A 153     -28.396   8.876 -35.615  1.00  0.83           H  
ATOM   2431  N   ILE A 154     -26.191  11.676 -33.494  1.00  0.80           N  
ATOM   2432  CA  ILE A 154     -26.228  11.639 -32.046  1.00  0.80           C  
ATOM   2433  C   ILE A 154     -25.742  12.975 -31.456  1.00  0.80           C  
ATOM   2434  O   ILE A 154     -26.490  13.629 -30.726  1.00  0.80           O  
ATOM   2435  CB  ILE A 154     -25.411  10.427 -31.528  1.00  0.80           C  
ATOM   2436  CG1 ILE A 154     -25.957   9.107 -32.120  1.00  0.80           C  
ATOM   2437  CG2 ILE A 154     -25.469  10.366 -30.046  1.00  0.80           C  
ATOM   2438  CD1 ILE A 154     -27.414   8.814 -31.786  1.00  0.80           C  
ATOM   2439  H   ILE A 154     -25.307  11.526 -33.982  1.00  0.80           H  
ATOM   2440  HA  ILE A 154     -27.254  11.493 -31.736  1.00  0.80           H  
ATOM   2441  HB  ILE A 154     -24.379  10.526 -31.860  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 154     -25.872   9.146 -33.196  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 154     -25.338   8.283 -31.754  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 154     -24.887   9.527 -29.682  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 154     -25.061  11.284 -29.677  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 154     -26.501  10.256 -29.723  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 154     -27.708   7.870 -32.249  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 154     -27.544   8.746 -30.709  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 154     -28.044   9.612 -32.181  1.00  0.80           H  
ATOM   2450  N   SER A 155     -24.509  13.386 -31.787  1.00  0.78           N  
ATOM   2451  CA  SER A 155     -23.946  14.678 -31.357  1.00  0.78           C  
ATOM   2452  C   SER A 155     -22.593  14.985 -31.975  1.00  0.78           C  
ATOM   2453  O   SER A 155     -21.700  14.142 -32.013  1.00  0.78           O  
ATOM   2454  CB  SER A 155     -23.776  14.768 -29.865  1.00  0.78           C  
ATOM   2455  OG  SER A 155     -23.138  15.980 -29.512  1.00  0.78           O  
ATOM   2456  H   SER A 155     -23.967  12.806 -32.424  1.00  0.78           H  
ATOM   2457  HA  SER A 155     -24.636  15.464 -31.666  1.00  0.78           H  
ATOM   2458 1HB  SER A 155     -24.743  14.727 -29.377  1.00  0.78           H  
ATOM   2459 2HB  SER A 155     -23.185  13.929 -29.517  1.00  0.78           H  
ATOM   2460  HG  SER A 155     -23.764  16.706 -29.753  1.00  0.78           H  
ATOM   2461  N   SER A 156     -22.360  16.247 -32.309  1.00  0.75           N  
ATOM   2462  CA  SER A 156     -21.056  16.631 -32.841  1.00  0.75           C  
ATOM   2463  C   SER A 156     -19.956  16.596 -31.773  1.00  0.75           C  
ATOM   2464  O   SER A 156     -18.769  16.544 -32.097  1.00  0.75           O  
ATOM   2465  CB  SER A 156     -21.135  17.996 -33.503  1.00  0.75           C  
ATOM   2466  OG  SER A 156     -21.385  19.008 -32.572  1.00  0.75           O  
ATOM   2467  H   SER A 156     -23.096  16.934 -32.219  1.00  0.75           H  
ATOM   2468  HA  SER A 156     -20.790  15.908 -33.613  1.00  0.75           H  
ATOM   2469 1HB  SER A 156     -20.199  18.199 -34.024  1.00  0.75           H  
ATOM   2470 2HB  SER A 156     -21.927  17.985 -34.248  1.00  0.75           H  
ATOM   2471  HG  SER A 156     -20.609  19.053 -32.008  1.00  0.75           H  
ATOM   2472  N   LYS A 157     -20.338  16.550 -30.489  1.00  0.73           N  
ATOM   2473  CA  LYS A 157     -19.362  16.511 -29.397  1.00  0.73           C  
ATOM   2474  C   LYS A 157     -18.644  15.167 -29.347  1.00  0.73           C  
ATOM   2475  O   LYS A 157     -17.579  15.030 -28.742  1.00  0.73           O  
ATOM   2476  CB  LYS A 157     -20.006  16.862 -28.056  1.00  0.73           C  
ATOM   2477  CG  LYS A 157     -20.382  18.334 -27.938  1.00  0.73           C  
ATOM   2478  CD  LYS A 157     -20.954  18.674 -26.575  1.00  0.73           C  
ATOM   2479  CE  LYS A 157     -21.261  20.165 -26.476  1.00  0.73           C  
ATOM   2480  NZ  LYS A 157     -20.034  21.001 -26.380  1.00  0.73           N  
ATOM   2481  H   LYS A 157     -21.331  16.533 -30.258  1.00  0.73           H  
ATOM   2482  HA  LYS A 157     -18.605  17.270 -29.594  1.00  0.73           H  
ATOM   2483 1HB  LYS A 157     -20.916  16.270 -27.921  1.00  0.73           H  
ATOM   2484 2HB  LYS A 157     -19.325  16.615 -27.242  1.00  0.73           H  
ATOM   2485 1HG  LYS A 157     -19.504  18.952 -28.120  1.00  0.73           H  
ATOM   2486 2HG  LYS A 157     -21.136  18.570 -28.695  1.00  0.73           H  
ATOM   2487 1HD  LYS A 157     -21.874  18.105 -26.396  1.00  0.73           H  
ATOM   2488 2HD  LYS A 157     -20.237  18.411 -25.807  1.00  0.73           H  
ATOM   2489 1HE  LYS A 157     -21.814  20.456 -27.368  1.00  0.73           H  
ATOM   2490 2HE  LYS A 157     -21.878  20.352 -25.597  1.00  0.73           H  
ATOM   2491 1HZ  LYS A 157     -20.301  21.967 -26.327  1.00  0.73           H  
ATOM   2492 2HZ  LYS A 157     -19.524  20.755 -25.515  1.00  0.73           H  
ATOM   2493 3HZ  LYS A 157     -19.447  20.854 -27.181  1.00  0.73           H  
ATOM   2494  N   LEU A 158     -19.219  14.178 -30.013  1.00  0.73           N  
ATOM   2495  CA  LEU A 158     -18.641  12.862 -30.104  1.00  0.73           C  
ATOM   2496  C   LEU A 158     -17.513  12.805 -31.133  1.00  0.73           C  
ATOM   2497  O   LEU A 158     -16.760  11.839 -31.162  1.00  0.73           O  
ATOM   2498  CB  LEU A 158     -19.744  11.885 -30.484  1.00  0.73           C  
ATOM   2499  CG  LEU A 158     -20.781  11.603 -29.462  1.00  0.73           C  
ATOM   2500  CD1 LEU A 158     -21.917  10.889 -30.128  1.00  0.73           C  
ATOM   2501  CD2 LEU A 158     -20.166  10.701 -28.410  1.00  0.73           C  
ATOM   2502  H   LEU A 158     -20.091  14.337 -30.520  1.00  0.73           H  
ATOM   2503  HA  LEU A 158     -18.244  12.593 -29.128  1.00  0.73           H  
ATOM   2504 1HB  LEU A 158     -20.271  12.311 -31.292  1.00  0.73           H  
ATOM   2505 2HB  LEU A 158     -19.307  10.947 -30.807  1.00  0.73           H  
ATOM   2506  HG  LEU A 158     -21.143  12.527 -29.010  1.00  0.73           H  
ATOM   2507 1HD1 LEU A 158     -22.672  10.651 -29.389  1.00  0.73           H  
ATOM   2508 2HD1 LEU A 158     -22.343  11.539 -30.897  1.00  0.73           H  
ATOM   2509 3HD1 LEU A 158     -21.555   9.985 -30.593  1.00  0.73           H  
ATOM   2510 1HD2 LEU A 158     -20.906  10.453 -27.656  1.00  0.73           H  
ATOM   2511 2HD2 LEU A 158     -19.821   9.788 -28.898  1.00  0.73           H  
ATOM   2512 3HD2 LEU A 158     -19.319  11.199 -27.942  1.00  0.73           H  
ATOM   2513  N   LYS A 159     -17.351  13.833 -31.973  1.00  0.73           N  
ATOM   2514  CA  LYS A 159     -16.343  13.720 -33.020  1.00  0.73           C  
ATOM   2515  C   LYS A 159     -14.918  13.565 -32.495  1.00  0.73           C  
ATOM   2516  O   LYS A 159     -14.154  12.779 -33.042  1.00  0.73           O  
ATOM   2517  CB  LYS A 159     -16.432  14.918 -33.966  1.00  0.73           C  
ATOM   2518  CG  LYS A 159     -17.657  14.870 -34.871  1.00  0.73           C  
ATOM   2519  CD  LYS A 159     -17.789  16.070 -35.791  1.00  0.73           C  
ATOM   2520  CE  LYS A 159     -19.073  15.943 -36.621  1.00  0.73           C  
ATOM   2521  NZ  LYS A 159     -18.999  14.827 -37.606  1.00  0.73           N  
ATOM   2522  H   LYS A 159     -17.932  14.671 -31.918  1.00  0.73           H  
ATOM   2523  HA  LYS A 159     -16.569  12.824 -33.599  1.00  0.73           H  
ATOM   2524 1HB  LYS A 159     -16.481  15.840 -33.382  1.00  0.73           H  
ATOM   2525 2HB  LYS A 159     -15.539  14.965 -34.588  1.00  0.73           H  
ATOM   2526 1HG  LYS A 159     -17.596  13.979 -35.492  1.00  0.73           H  
ATOM   2527 2HG  LYS A 159     -18.552  14.802 -34.254  1.00  0.73           H  
ATOM   2528 1HD  LYS A 159     -17.837  16.982 -35.191  1.00  0.73           H  
ATOM   2529 2HD  LYS A 159     -16.929  16.130 -36.455  1.00  0.73           H  
ATOM   2530 1HE  LYS A 159     -19.897  15.738 -35.939  1.00  0.73           H  
ATOM   2531 2HE  LYS A 159     -19.275  16.874 -37.149  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 159     -19.899  14.744 -38.094  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 159     -18.264  14.983 -38.270  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 159     -18.837  13.964 -37.123  1.00  0.73           H  
ATOM   2535  N   GLU A 160     -14.552  14.267 -31.422  1.00  0.73           N  
ATOM   2536  CA  GLU A 160     -13.193  14.118 -30.893  1.00  0.73           C  
ATOM   2537  C   GLU A 160     -13.072  12.802 -30.130  1.00  0.73           C  
ATOM   2538  O   GLU A 160     -12.080  12.078 -30.221  1.00  0.73           O  
ATOM   2539  CB  GLU A 160     -12.848  15.291 -29.974  1.00  0.73           C  
ATOM   2540  CG  GLU A 160     -12.731  16.635 -30.691  1.00  0.73           C  
ATOM   2541  CD  GLU A 160     -12.410  17.785 -29.758  1.00  0.73           C  
ATOM   2542  OE1 GLU A 160     -12.383  17.574 -28.568  1.00  0.73           O  
ATOM   2543  OE2 GLU A 160     -12.195  18.873 -30.241  1.00  0.73           O  
ATOM   2544  H   GLU A 160     -15.208  14.901 -30.988  1.00  0.73           H  
ATOM   2545  HA  GLU A 160     -12.490  14.097 -31.729  1.00  0.73           H  
ATOM   2546 1HB  GLU A 160     -13.619  15.389 -29.208  1.00  0.73           H  
ATOM   2547 2HB  GLU A 160     -11.904  15.094 -29.468  1.00  0.73           H  
ATOM   2548 1HG  GLU A 160     -11.947  16.564 -31.445  1.00  0.73           H  
ATOM   2549 2HG  GLU A 160     -13.672  16.840 -31.203  1.00  0.73           H  
ATOM   2550  N   CYS A 161     -14.124  12.475 -29.403  1.00  0.74           N  
ATOM   2551  CA  CYS A 161     -14.202  11.272 -28.591  1.00  0.74           C  
ATOM   2552  C   CYS A 161     -13.977  10.026 -29.430  1.00  0.74           C  
ATOM   2553  O   CYS A 161     -13.204   9.136 -29.074  1.00  0.74           O  
ATOM   2554  CB  CYS A 161     -15.563  11.191 -27.907  1.00  0.74           C  
ATOM   2555  SG  CYS A 161     -15.819   9.745 -26.881  1.00  0.74           S  
ATOM   2556  H   CYS A 161     -14.913  13.108 -29.409  1.00  0.74           H  
ATOM   2557  HA  CYS A 161     -13.422  11.325 -27.830  1.00  0.74           H  
ATOM   2558 1HB  CYS A 161     -15.712  12.074 -27.287  1.00  0.74           H  
ATOM   2559 2HB  CYS A 161     -16.340  11.195 -28.668  1.00  0.74           H  
ATOM   2560  N   CYS A 162     -14.628   9.989 -30.572  1.00  0.75           N  
ATOM   2561  CA  CYS A 162     -14.590   8.846 -31.445  1.00  0.75           C  
ATOM   2562  C   CYS A 162     -13.254   8.605 -32.157  1.00  0.75           C  
ATOM   2563  O   CYS A 162     -13.114   7.607 -32.870  1.00  0.75           O  
ATOM   2564  CB  CYS A 162     -15.721   8.986 -32.437  1.00  0.75           C  
ATOM   2565  SG  CYS A 162     -17.345   8.849 -31.606  1.00  0.75           S  
ATOM   2566  H   CYS A 162     -15.236  10.768 -30.822  1.00  0.75           H  
ATOM   2567  HA  CYS A 162     -14.798   7.974 -30.833  1.00  0.75           H  
ATOM   2568 1HB  CYS A 162     -15.666   9.969 -32.917  1.00  0.75           H  
ATOM   2569 2HB  CYS A 162     -15.648   8.228 -33.208  1.00  0.75           H  
ATOM   2570  N   GLU A 163     -12.265   9.495 -31.972  1.00  0.77           N  
ATOM   2571  CA  GLU A 163     -10.939   9.266 -32.543  1.00  0.77           C  
ATOM   2572  C   GLU A 163     -10.050   8.490 -31.560  1.00  0.77           C  
ATOM   2573  O   GLU A 163      -8.912   8.140 -31.879  1.00  0.77           O  
ATOM   2574  CB  GLU A 163     -10.244  10.582 -32.918  1.00  0.77           C  
ATOM   2575  CG  GLU A 163     -10.912  11.380 -34.037  1.00  0.77           C  
ATOM   2576  CD  GLU A 163     -10.147  12.650 -34.425  1.00  0.77           C  
ATOM   2577  OE1 GLU A 163      -9.115  12.915 -33.845  1.00  0.77           O  
ATOM   2578  OE2 GLU A 163     -10.600  13.343 -35.309  1.00  0.77           O  
ATOM   2579  H   GLU A 163     -12.406  10.325 -31.394  1.00  0.77           H  
ATOM   2580  HA  GLU A 163     -11.049   8.668 -33.446  1.00  0.77           H  
ATOM   2581 1HB  GLU A 163     -10.207  11.228 -32.036  1.00  0.77           H  
ATOM   2582 2HB  GLU A 163      -9.217  10.379 -33.215  1.00  0.77           H  
ATOM   2583 1HG  GLU A 163     -11.012  10.742 -34.914  1.00  0.77           H  
ATOM   2584 2HG  GLU A 163     -11.913  11.655 -33.708  1.00  0.77           H  
ATOM   2585  N   LYS A 164     -10.566   8.240 -30.357  1.00  0.80           N  
ATOM   2586  CA  LYS A 164      -9.821   7.573 -29.301  1.00  0.80           C  
ATOM   2587  C   LYS A 164      -9.948   6.030 -29.375  1.00  0.80           C  
ATOM   2588  O   LYS A 164     -10.821   5.528 -30.084  1.00  0.80           O  
ATOM   2589  CB  LYS A 164     -10.306   8.099 -27.952  1.00  0.80           C  
ATOM   2590  CG  LYS A 164     -10.075   9.575 -27.724  1.00  0.80           C  
ATOM   2591  CD  LYS A 164     -10.433   9.939 -26.306  1.00  0.80           C  
ATOM   2592  CE  LYS A 164     -10.419  11.436 -26.081  1.00  0.80           C  
ATOM   2593  NZ  LYS A 164      -9.046  12.003 -26.201  1.00  0.80           N  
ATOM   2594  H   LYS A 164     -11.516   8.547 -30.141  1.00  0.80           H  
ATOM   2595  HA  LYS A 164      -8.786   7.866 -29.421  1.00  0.80           H  
ATOM   2596 1HB  LYS A 164     -11.378   7.916 -27.856  1.00  0.80           H  
ATOM   2597 2HB  LYS A 164      -9.834   7.576 -27.146  1.00  0.80           H  
ATOM   2598 1HG  LYS A 164      -9.029   9.817 -27.906  1.00  0.80           H  
ATOM   2599 2HG  LYS A 164     -10.699  10.155 -28.411  1.00  0.80           H  
ATOM   2600 1HD  LYS A 164     -11.399   9.536 -26.070  1.00  0.80           H  
ATOM   2601 2HD  LYS A 164      -9.703   9.481 -25.636  1.00  0.80           H  
ATOM   2602 1HE  LYS A 164     -11.065  11.910 -26.822  1.00  0.80           H  
ATOM   2603 2HE  LYS A 164     -10.808  11.648 -25.086  1.00  0.80           H  
ATOM   2604 1HZ  LYS A 164      -9.077  13.001 -26.048  1.00  0.80           H  
ATOM   2605 2HZ  LYS A 164      -8.443  11.572 -25.512  1.00  0.80           H  
ATOM   2606 3HZ  LYS A 164      -8.688  11.814 -27.127  1.00  0.80           H  
ATOM   2607  N   PRO A 165      -9.042   5.257 -28.725  1.00  0.82           N  
ATOM   2608  CA  PRO A 165      -9.092   3.804 -28.545  1.00  0.82           C  
ATOM   2609  C   PRO A 165     -10.382   3.425 -27.827  1.00  0.82           C  
ATOM   2610  O   PRO A 165     -10.950   4.254 -27.125  1.00  0.82           O  
ATOM   2611  CB  PRO A 165      -7.849   3.512 -27.693  1.00  0.82           C  
ATOM   2612  CG  PRO A 165      -6.905   4.651 -27.983  1.00  0.82           C  
ATOM   2613  CD  PRO A 165      -7.786   5.862 -28.189  1.00  0.82           C  
ATOM   2614  HA  PRO A 165      -9.029   3.313 -29.527  1.00  0.82           H  
ATOM   2615 1HB  PRO A 165      -8.127   3.462 -26.630  1.00  0.82           H  
ATOM   2616 2HB  PRO A 165      -7.428   2.533 -27.964  1.00  0.82           H  
ATOM   2617 1HG  PRO A 165      -6.208   4.786 -27.140  1.00  0.82           H  
ATOM   2618 2HG  PRO A 165      -6.292   4.419 -28.866  1.00  0.82           H  
ATOM   2619 1HD  PRO A 165      -7.949   6.371 -27.230  1.00  0.82           H  
ATOM   2620 2HD  PRO A 165      -7.282   6.492 -28.925  1.00  0.82           H  
ATOM   2621  N   LEU A 166     -10.832   2.177 -27.958  1.00  0.83           N  
ATOM   2622  CA  LEU A 166     -12.112   1.768 -27.359  1.00  0.83           C  
ATOM   2623  C   LEU A 166     -12.256   1.964 -25.843  1.00  0.83           C  
ATOM   2624  O   LEU A 166     -13.355   2.288 -25.374  1.00  0.83           O  
ATOM   2625  CB  LEU A 166     -12.381   0.293 -27.681  1.00  0.83           C  
ATOM   2626  CG  LEU A 166     -12.760  -0.028 -29.128  1.00  0.83           C  
ATOM   2627  CD1 LEU A 166     -12.769  -1.530 -29.329  1.00  0.83           C  
ATOM   2628  CD2 LEU A 166     -14.159   0.548 -29.404  1.00  0.83           C  
ATOM   2629  H   LEU A 166     -10.315   1.513 -28.519  1.00  0.83           H  
ATOM   2630  HA  LEU A 166     -12.890   2.349 -27.845  1.00  0.83           H  
ATOM   2631 1HB  LEU A 166     -11.490  -0.282 -27.435  1.00  0.83           H  
ATOM   2632 2HB  LEU A 166     -13.195  -0.055 -27.044  1.00  0.83           H  
ATOM   2633  HG  LEU A 166     -12.034   0.414 -29.811  1.00  0.83           H  
ATOM   2634 1HD1 LEU A 166     -13.046  -1.758 -30.357  1.00  0.83           H  
ATOM   2635 2HD1 LEU A 166     -11.775  -1.930 -29.126  1.00  0.83           H  
ATOM   2636 3HD1 LEU A 166     -13.478  -1.981 -28.655  1.00  0.83           H  
ATOM   2637 1HD2 LEU A 166     -14.448   0.328 -30.430  1.00  0.83           H  
ATOM   2638 2HD2 LEU A 166     -14.888   0.101 -28.721  1.00  0.83           H  
ATOM   2639 3HD2 LEU A 166     -14.133   1.616 -29.254  1.00  0.83           H  
ATOM   2640  N   LEU A 167     -11.194   1.769 -25.056  1.00  0.84           N  
ATOM   2641  CA  LEU A 167     -11.365   1.972 -23.612  1.00  0.84           C  
ATOM   2642  C   LEU A 167     -11.650   3.429 -23.272  1.00  0.84           C  
ATOM   2643  O   LEU A 167     -12.503   3.749 -22.429  1.00  0.84           O  
ATOM   2644  CB  LEU A 167     -10.109   1.556 -22.859  1.00  0.84           C  
ATOM   2645  CG  LEU A 167      -9.823   0.100 -22.828  1.00  0.84           C  
ATOM   2646  CD1 LEU A 167      -8.473  -0.120 -22.146  1.00  0.84           C  
ATOM   2647  CD2 LEU A 167     -10.958  -0.569 -22.101  1.00  0.84           C  
ATOM   2648  H   LEU A 167     -10.303   1.500 -25.446  1.00  0.84           H  
ATOM   2649  HA  LEU A 167     -12.206   1.368 -23.275  1.00  0.84           H  
ATOM   2650 1HB  LEU A 167      -9.252   2.057 -23.303  1.00  0.84           H  
ATOM   2651 2HB  LEU A 167     -10.203   1.893 -21.825  1.00  0.84           H  
ATOM   2652  HG  LEU A 167      -9.756  -0.299 -23.840  1.00  0.84           H  
ATOM   2653 1HD1 LEU A 167      -8.249  -1.186 -22.109  1.00  0.84           H  
ATOM   2654 2HD1 LEU A 167      -7.694   0.393 -22.709  1.00  0.84           H  
ATOM   2655 3HD1 LEU A 167      -8.507   0.281 -21.137  1.00  0.84           H  
ATOM   2656 1HD2 LEU A 167     -10.783  -1.638 -22.049  1.00  0.84           H  
ATOM   2657 2HD2 LEU A 167     -11.023  -0.150 -21.107  1.00  0.84           H  
ATOM   2658 3HD2 LEU A 167     -11.893  -0.381 -22.627  1.00  0.84           H  
ATOM   2659  N   GLU A 168     -10.938   4.314 -23.957  1.00  0.84           N  
ATOM   2660  CA  GLU A 168     -11.079   5.729 -23.712  1.00  0.84           C  
ATOM   2661  C   GLU A 168     -12.349   6.217 -24.354  1.00  0.84           C  
ATOM   2662  O   GLU A 168     -13.013   7.084 -23.798  1.00  0.84           O  
ATOM   2663  CB  GLU A 168      -9.874   6.498 -24.234  1.00  0.84           C  
ATOM   2664  CG  GLU A 168      -8.553   6.218 -23.518  1.00  0.84           C  
ATOM   2665  CD  GLU A 168      -7.405   7.039 -24.051  1.00  0.84           C  
ATOM   2666  OE1 GLU A 168      -7.569   7.697 -25.050  1.00  0.84           O  
ATOM   2667  OE2 GLU A 168      -6.359   7.027 -23.432  1.00  0.84           O  
ATOM   2668  H   GLU A 168     -10.287   3.991 -24.658  1.00  0.84           H  
ATOM   2669  HA  GLU A 168     -11.167   5.897 -22.645  1.00  0.84           H  
ATOM   2670 1HB  GLU A 168      -9.729   6.245 -25.281  1.00  0.84           H  
ATOM   2671 2HB  GLU A 168     -10.074   7.565 -24.175  1.00  0.84           H  
ATOM   2672 1HG  GLU A 168      -8.654   6.417 -22.471  1.00  0.84           H  
ATOM   2673 2HG  GLU A 168      -8.320   5.158 -23.633  1.00  0.84           H  
ATOM   2674  N   LYS A 169     -12.707   5.622 -25.498  1.00  0.82           N  
ATOM   2675  CA  LYS A 169     -13.911   5.972 -26.235  1.00  0.82           C  
ATOM   2676  C   LYS A 169     -15.123   5.717 -25.365  1.00  0.82           C  
ATOM   2677  O   LYS A 169     -15.990   6.569 -25.221  1.00  0.82           O  
ATOM   2678  CB  LYS A 169     -14.013   5.173 -27.524  1.00  0.82           C  
ATOM   2679  CG  LYS A 169     -15.087   5.588 -28.480  1.00  0.82           C  
ATOM   2680  CD  LYS A 169     -15.044   4.681 -29.711  1.00  0.82           C  
ATOM   2681  CE  LYS A 169     -13.709   4.847 -30.421  1.00  0.82           C  
ATOM   2682  NZ  LYS A 169     -13.670   4.217 -31.774  1.00  0.82           N  
ATOM   2683  H   LYS A 169     -12.096   4.923 -25.902  1.00  0.82           H  
ATOM   2684  HA  LYS A 169     -13.869   7.011 -26.506  1.00  0.82           H  
ATOM   2685 1HB  LYS A 169     -13.064   5.230 -28.058  1.00  0.82           H  
ATOM   2686 2HB  LYS A 169     -14.192   4.134 -27.277  1.00  0.82           H  
ATOM   2687 1HG  LYS A 169     -16.055   5.519 -28.000  1.00  0.82           H  
ATOM   2688 2HG  LYS A 169     -14.924   6.625 -28.783  1.00  0.82           H  
ATOM   2689 1HD  LYS A 169     -15.151   3.654 -29.393  1.00  0.82           H  
ATOM   2690 2HD  LYS A 169     -15.834   4.898 -30.390  1.00  0.82           H  
ATOM   2691 1HE  LYS A 169     -13.481   5.909 -30.515  1.00  0.82           H  
ATOM   2692 2HE  LYS A 169     -12.951   4.377 -29.800  1.00  0.82           H  
ATOM   2693 1HZ  LYS A 169     -12.745   4.360 -32.169  1.00  0.82           H  
ATOM   2694 2HZ  LYS A 169     -13.859   3.234 -31.706  1.00  0.82           H  
ATOM   2695 3HZ  LYS A 169     -14.353   4.651 -32.376  1.00  0.82           H  
ATOM   2696  N   SER A 170     -15.159   4.556 -24.713  1.00  0.81           N  
ATOM   2697  CA  SER A 170     -16.300   4.241 -23.878  1.00  0.81           C  
ATOM   2698  C   SER A 170     -16.433   5.276 -22.764  1.00  0.81           C  
ATOM   2699  O   SER A 170     -17.537   5.764 -22.481  1.00  0.81           O  
ATOM   2700  CB  SER A 170     -16.105   2.873 -23.264  1.00  0.81           C  
ATOM   2701  OG  SER A 170     -16.073   1.877 -24.256  1.00  0.81           O  
ATOM   2702  H   SER A 170     -14.417   3.865 -24.841  1.00  0.81           H  
ATOM   2703  HA  SER A 170     -17.202   4.255 -24.491  1.00  0.81           H  
ATOM   2704 1HB  SER A 170     -15.167   2.858 -22.704  1.00  0.81           H  
ATOM   2705 2HB  SER A 170     -16.909   2.670 -22.562  1.00  0.81           H  
ATOM   2706  HG  SER A 170     -15.274   2.067 -24.794  1.00  0.81           H  
ATOM   2707  N   HIS A 171     -15.298   5.640 -22.158  1.00  0.80           N  
ATOM   2708  CA  HIS A 171     -15.304   6.619 -21.086  1.00  0.80           C  
ATOM   2709  C   HIS A 171     -15.733   7.997 -21.595  1.00  0.80           C  
ATOM   2710  O   HIS A 171     -16.626   8.622 -21.020  1.00  0.80           O  
ATOM   2711  CB  HIS A 171     -13.930   6.734 -20.426  1.00  0.80           C  
ATOM   2712  CG  HIS A 171     -13.931   7.627 -19.226  1.00  0.80           C  
ATOM   2713  ND1 HIS A 171     -14.442   7.225 -18.008  1.00  0.80           N  
ATOM   2714  CD2 HIS A 171     -13.511   8.899 -19.053  1.00  0.80           C  
ATOM   2715  CE1 HIS A 171     -14.319   8.205 -17.134  1.00  0.80           C  
ATOM   2716  NE2 HIS A 171     -13.756   9.233 -17.740  1.00  0.80           N  
ATOM   2717  H   HIS A 171     -14.413   5.201 -22.424  1.00  0.80           H  
ATOM   2718  HA  HIS A 171     -16.016   6.312 -20.322  1.00  0.80           H  
ATOM   2719 1HB  HIS A 171     -13.582   5.743 -20.125  1.00  0.80           H  
ATOM   2720 2HB  HIS A 171     -13.210   7.124 -21.145  1.00  0.80           H  
ATOM   2721  HD2 HIS A 171     -13.059   9.537 -19.813  1.00  0.80           H  
ATOM   2722  HE1 HIS A 171     -14.637   8.172 -16.090  1.00  0.80           H  
ATOM   2723  HE2 HIS A 171     -13.548  10.126 -17.315  1.00  0.80           H  
ATOM   2724  N   CYS A 172     -15.089   8.492 -22.659  1.00  0.80           N  
ATOM   2725  CA  CYS A 172     -15.429   9.826 -23.116  1.00  0.80           C  
ATOM   2726  C   CYS A 172     -16.840   9.924 -23.653  1.00  0.80           C  
ATOM   2727  O   CYS A 172     -17.433  10.991 -23.563  1.00  0.80           O  
ATOM   2728  CB  CYS A 172     -14.404  10.381 -24.121  1.00  0.80           C  
ATOM   2729  SG  CYS A 172     -14.179   9.527 -25.685  1.00  0.80           S  
ATOM   2730  H   CYS A 172     -14.377   7.951 -23.130  1.00  0.80           H  
ATOM   2731  HA  CYS A 172     -15.370  10.484 -22.251  1.00  0.80           H  
ATOM   2732 1HB  CYS A 172     -14.669  11.413 -24.350  1.00  0.80           H  
ATOM   2733 2HB  CYS A 172     -13.433  10.407 -23.633  1.00  0.80           H  
ATOM   2734  N   ILE A 173     -17.423   8.827 -24.153  1.00  0.81           N  
ATOM   2735  CA  ILE A 173     -18.812   8.903 -24.574  1.00  0.81           C  
ATOM   2736  C   ILE A 173     -19.675   9.100 -23.337  1.00  0.81           C  
ATOM   2737  O   ILE A 173     -20.546   9.971 -23.291  1.00  0.81           O  
ATOM   2738  CB  ILE A 173     -19.307   7.669 -25.338  1.00  0.81           C  
ATOM   2739  CG1 ILE A 173     -18.640   7.539 -26.705  1.00  0.81           C  
ATOM   2740  CG2 ILE A 173     -20.786   7.762 -25.500  1.00  0.81           C  
ATOM   2741  CD1 ILE A 173     -18.898   6.241 -27.375  1.00  0.81           C  
ATOM   2742  H   ILE A 173     -16.893   7.965 -24.275  1.00  0.81           H  
ATOM   2743  HA  ILE A 173     -18.926   9.751 -25.237  1.00  0.81           H  
ATOM   2744  HB  ILE A 173     -19.056   6.771 -24.766  1.00  0.81           H  
ATOM   2745 1HG1 ILE A 173     -18.988   8.327 -27.344  1.00  0.81           H  
ATOM   2746 2HG1 ILE A 173     -17.591   7.632 -26.592  1.00  0.81           H  
ATOM   2747 1HG2 ILE A 173     -21.111   6.884 -26.007  1.00  0.81           H  
ATOM   2748 2HG2 ILE A 173     -21.261   7.820 -24.524  1.00  0.81           H  
ATOM   2749 3HG2 ILE A 173     -21.040   8.644 -26.081  1.00  0.81           H  
ATOM   2750 1HD1 ILE A 173     -18.393   6.215 -28.338  1.00  0.81           H  
ATOM   2751 2HD1 ILE A 173     -18.521   5.442 -26.743  1.00  0.81           H  
ATOM   2752 3HD1 ILE A 173     -19.963   6.118 -27.526  1.00  0.81           H  
ATOM   2753  N   ALA A 174     -19.393   8.313 -22.295  1.00  0.82           N  
ATOM   2754  CA  ALA A 174     -20.127   8.388 -21.038  1.00  0.82           C  
ATOM   2755  C   ALA A 174     -20.045   9.781 -20.416  1.00  0.82           C  
ATOM   2756  O   ALA A 174     -20.996  10.237 -19.786  1.00  0.82           O  
ATOM   2757  CB  ALA A 174     -19.582   7.360 -20.063  1.00  0.82           C  
ATOM   2758  H   ALA A 174     -18.655   7.610 -22.380  1.00  0.82           H  
ATOM   2759  HA  ALA A 174     -21.173   8.170 -21.246  1.00  0.82           H  
ATOM   2760 1HB  ALA A 174     -20.151   7.398 -19.138  1.00  0.82           H  
ATOM   2761 2HB  ALA A 174     -19.667   6.373 -20.514  1.00  0.82           H  
ATOM   2762 3HB  ALA A 174     -18.537   7.574 -19.852  1.00  0.82           H  
ATOM   2763  N   GLU A 175     -18.915  10.450 -20.607  1.00  0.83           N  
ATOM   2764  CA  GLU A 175     -18.681  11.780 -20.063  1.00  0.83           C  
ATOM   2765  C   GLU A 175     -19.049  12.950 -20.996  1.00  0.83           C  
ATOM   2766  O   GLU A 175     -18.747  14.101 -20.669  1.00  0.83           O  
ATOM   2767  CB  GLU A 175     -17.218  11.914 -19.626  1.00  0.83           C  
ATOM   2768  CG  GLU A 175     -16.799  10.994 -18.472  1.00  0.83           C  
ATOM   2769  CD  GLU A 175     -17.485  11.315 -17.157  1.00  0.83           C  
ATOM   2770  OE1 GLU A 175     -17.538  12.472 -16.813  1.00  0.83           O  
ATOM   2771  OE2 GLU A 175     -17.937  10.411 -16.490  1.00  0.83           O  
ATOM   2772  H   GLU A 175     -18.160   9.989 -21.115  1.00  0.83           H  
ATOM   2773  HA  GLU A 175     -19.298  11.877 -19.171  1.00  0.83           H  
ATOM   2774 1HB  GLU A 175     -16.574  11.687 -20.475  1.00  0.83           H  
ATOM   2775 2HB  GLU A 175     -17.019  12.942 -19.330  1.00  0.83           H  
ATOM   2776 1HG  GLU A 175     -17.016   9.959 -18.743  1.00  0.83           H  
ATOM   2777 2HG  GLU A 175     -15.728  11.086 -18.342  1.00  0.83           H  
ATOM   2778  N   VAL A 176     -19.673  12.698 -22.153  1.00  0.84           N  
ATOM   2779  CA  VAL A 176     -20.009  13.824 -23.032  1.00  0.84           C  
ATOM   2780  C   VAL A 176     -20.968  14.790 -22.343  1.00  0.84           C  
ATOM   2781  O   VAL A 176     -21.989  14.384 -21.786  1.00  0.84           O  
ATOM   2782  CB  VAL A 176     -20.636  13.339 -24.370  1.00  0.84           C  
ATOM   2783  CG1 VAL A 176     -21.139  14.501 -25.196  1.00  0.84           C  
ATOM   2784  CG2 VAL A 176     -19.637  12.631 -25.169  1.00  0.84           C  
ATOM   2785  H   VAL A 176     -19.914  11.743 -22.425  1.00  0.84           H  
ATOM   2786  HA  VAL A 176     -19.089  14.358 -23.267  1.00  0.84           H  
ATOM   2787  HB  VAL A 176     -21.476  12.677 -24.153  1.00  0.84           H  
ATOM   2788 1HG1 VAL A 176     -21.568  14.136 -26.125  1.00  0.84           H  
ATOM   2789 2HG1 VAL A 176     -21.894  15.018 -24.645  1.00  0.84           H  
ATOM   2790 3HG1 VAL A 176     -20.320  15.177 -25.419  1.00  0.84           H  
ATOM   2791 1HG2 VAL A 176     -20.094  12.296 -26.078  1.00  0.84           H  
ATOM   2792 2HG2 VAL A 176     -18.797  13.287 -25.397  1.00  0.84           H  
ATOM   2793 3HG2 VAL A 176     -19.312  11.816 -24.611  1.00  0.84           H  
ATOM   2794  N   GLU A 177     -20.615  16.077 -22.381  1.00  0.84           N  
ATOM   2795  CA  GLU A 177     -21.408  17.140 -21.772  1.00  0.84           C  
ATOM   2796  C   GLU A 177     -22.635  17.407 -22.617  1.00  0.84           C  
ATOM   2797  O   GLU A 177     -22.667  17.055 -23.790  1.00  0.84           O  
ATOM   2798  CB  GLU A 177     -20.568  18.410 -21.617  1.00  0.84           C  
ATOM   2799  CG  GLU A 177     -20.147  19.036 -22.931  1.00  0.84           C  
ATOM   2800  CD  GLU A 177     -19.265  20.257 -22.773  1.00  0.84           C  
ATOM   2801  OE1 GLU A 177     -18.976  20.623 -21.660  1.00  0.84           O  
ATOM   2802  OE2 GLU A 177     -18.885  20.832 -23.786  1.00  0.84           O  
ATOM   2803  H   GLU A 177     -19.753  16.318 -22.844  1.00  0.84           H  
ATOM   2804  HA  GLU A 177     -21.734  16.811 -20.785  1.00  0.84           H  
ATOM   2805 1HB  GLU A 177     -21.136  19.155 -21.059  1.00  0.84           H  
ATOM   2806 2HB  GLU A 177     -19.668  18.185 -21.046  1.00  0.84           H  
ATOM   2807 1HG  GLU A 177     -19.613  18.287 -23.512  1.00  0.84           H  
ATOM   2808 2HG  GLU A 177     -21.048  19.311 -23.477  1.00  0.84           H  
ATOM   2809  N   ASN A 178     -23.648  18.030 -22.048  1.00  0.85           N  
ATOM   2810  CA  ASN A 178     -24.849  18.264 -22.835  1.00  0.85           C  
ATOM   2811  C   ASN A 178     -24.607  19.098 -24.080  1.00  0.85           C  
ATOM   2812  O   ASN A 178     -24.017  20.179 -24.008  1.00  0.85           O  
ATOM   2813  CB  ASN A 178     -25.914  18.913 -21.990  1.00  0.85           C  
ATOM   2814  CG  ASN A 178     -26.404  18.031 -20.874  1.00  0.85           C  
ATOM   2815  OD1 ASN A 178     -26.254  16.803 -20.893  1.00  0.85           O  
ATOM   2816  ND2 ASN A 178     -26.984  18.654 -19.885  1.00  0.85           N  
ATOM   2817  H   ASN A 178     -23.595  18.324 -21.084  1.00  0.85           H  
ATOM   2818  HA  ASN A 178     -25.214  17.319 -23.189  1.00  0.85           H  
ATOM   2819 1HB  ASN A 178     -25.533  19.844 -21.570  1.00  0.85           H  
ATOM   2820 2HB  ASN A 178     -26.763  19.167 -22.631  1.00  0.85           H  
ATOM   2821 1HD2 ASN A 178     -27.337  18.146 -19.096  1.00  0.85           H  
ATOM   2822 2HD2 ASN A 178     -27.076  19.653 -19.911  1.00  0.85           H  
ATOM   2823  N   ASP A 179     -25.113  18.617 -25.220  1.00  0.85           N  
ATOM   2824  CA  ASP A 179     -24.985  19.375 -26.455  1.00  0.85           C  
ATOM   2825  C   ASP A 179     -26.003  20.508 -26.501  1.00  0.85           C  
ATOM   2826  O   ASP A 179     -26.934  20.573 -25.698  1.00  0.85           O  
ATOM   2827  CB  ASP A 179     -25.143  18.465 -27.686  1.00  0.85           C  
ATOM   2828  CG  ASP A 179     -24.458  19.017 -28.998  1.00  0.85           C  
ATOM   2829  OD1 ASP A 179     -23.988  20.133 -28.971  1.00  0.85           O  
ATOM   2830  OD2 ASP A 179     -24.473  18.332 -30.029  1.00  0.85           O  
ATOM   2831  H   ASP A 179     -25.536  17.686 -25.236  1.00  0.85           H  
ATOM   2832  HA  ASP A 179     -24.001  19.816 -26.488  1.00  0.85           H  
ATOM   2833 1HB  ASP A 179     -24.760  17.463 -27.458  1.00  0.85           H  
ATOM   2834 2HB  ASP A 179     -26.193  18.378 -27.897  1.00  0.85           H  
ATOM   2835  N   GLU A 180     -25.807  21.395 -27.460  1.00  0.85           N  
ATOM   2836  CA  GLU A 180     -26.693  22.519 -27.717  1.00  0.85           C  
ATOM   2837  C   GLU A 180     -28.081  22.024 -28.105  1.00  0.85           C  
ATOM   2838  O   GLU A 180     -28.210  21.080 -28.889  1.00  0.85           O  
ATOM   2839  CB  GLU A 180     -26.103  23.409 -28.813  1.00  0.85           C  
ATOM   2840  CG  GLU A 180     -26.863  24.710 -29.077  1.00  0.85           C  
ATOM   2841  CD  GLU A 180     -26.183  25.597 -30.105  1.00  0.85           C  
ATOM   2842  OE1 GLU A 180     -25.200  25.175 -30.671  1.00  0.85           O  
ATOM   2843  OE2 GLU A 180     -26.635  26.701 -30.306  1.00  0.85           O  
ATOM   2844  H   GLU A 180     -24.996  21.246 -28.058  1.00  0.85           H  
ATOM   2845  HA  GLU A 180     -26.785  23.104 -26.802  1.00  0.85           H  
ATOM   2846 1HB  GLU A 180     -25.077  23.667 -28.553  1.00  0.85           H  
ATOM   2847 2HB  GLU A 180     -26.069  22.847 -29.748  1.00  0.85           H  
ATOM   2848 1HG  GLU A 180     -27.862  24.467 -29.438  1.00  0.85           H  
ATOM   2849 2HG  GLU A 180     -26.968  25.253 -28.140  1.00  0.85           H  
ATOM   2850  N   MET A 181     -29.119  22.649 -27.562  1.00  0.86           N  
ATOM   2851  CA  MET A 181     -30.477  22.249 -27.898  1.00  0.86           C  
ATOM   2852  C   MET A 181     -30.713  22.506 -29.394  1.00  0.86           C  
ATOM   2853  O   MET A 181     -30.374  23.588 -29.870  1.00  0.86           O  
ATOM   2854  CB  MET A 181     -31.501  23.064 -27.123  1.00  0.86           C  
ATOM   2855  CG  MET A 181     -32.918  22.563 -27.314  1.00  0.86           C  
ATOM   2856  SD  MET A 181     -34.164  23.606 -26.591  1.00  0.86           S  
ATOM   2857  CE  MET A 181     -34.214  24.822 -27.901  1.00  0.86           C  
ATOM   2858  H   MET A 181     -28.959  23.410 -26.916  1.00  0.86           H  
ATOM   2859  HA  MET A 181     -30.596  21.205 -27.639  1.00  0.86           H  
ATOM   2860 1HB  MET A 181     -31.272  23.028 -26.059  1.00  0.86           H  
ATOM   2861 2HB  MET A 181     -31.463  24.105 -27.442  1.00  0.86           H  
ATOM   2862 1HG  MET A 181     -33.130  22.491 -28.380  1.00  0.86           H  
ATOM   2863 2HG  MET A 181     -33.007  21.571 -26.882  1.00  0.86           H  
ATOM   2864 1HE  MET A 181     -34.948  25.590 -27.662  1.00  0.86           H  
ATOM   2865 2HE  MET A 181     -33.229  25.277 -28.013  1.00  0.86           H  
ATOM   2866 3HE  MET A 181     -34.491  24.329 -28.838  1.00  0.86           H  
ATOM   2867  N   PRO A 182     -31.249  21.550 -30.168  1.00  0.87           N  
ATOM   2868  CA  PRO A 182     -31.571  21.708 -31.566  1.00  0.87           C  
ATOM   2869  C   PRO A 182     -32.474  22.908 -31.745  1.00  0.87           C  
ATOM   2870  O   PRO A 182     -33.388  23.144 -30.954  1.00  0.87           O  
ATOM   2871  CB  PRO A 182     -32.306  20.408 -31.879  1.00  0.87           C  
ATOM   2872  CG  PRO A 182     -31.729  19.424 -30.907  1.00  0.87           C  
ATOM   2873  CD  PRO A 182     -31.460  20.209 -29.659  1.00  0.87           C  
ATOM   2874  HA  PRO A 182     -30.647  21.812 -32.152  1.00  0.87           H  
ATOM   2875 1HB  PRO A 182     -33.380  20.566 -31.775  1.00  0.87           H  
ATOM   2876 2HB  PRO A 182     -32.132  20.121 -32.924  1.00  0.87           H  
ATOM   2877 1HG  PRO A 182     -32.445  18.615 -30.732  1.00  0.87           H  
ATOM   2878 2HG  PRO A 182     -30.829  18.965 -31.307  1.00  0.87           H  
ATOM   2879 1HD  PRO A 182     -32.285  20.163 -28.957  1.00  0.87           H  
ATOM   2880 2HD  PRO A 182     -30.522  19.827 -29.249  1.00  0.87           H  
ATOM   2881  N   ALA A 183     -32.239  23.660 -32.803  1.00  0.88           N  
ATOM   2882  CA  ALA A 183     -33.056  24.828 -33.055  1.00  0.88           C  
ATOM   2883  C   ALA A 183     -34.500  24.428 -33.272  1.00  0.88           C  
ATOM   2884  O   ALA A 183     -34.783  23.398 -33.886  1.00  0.88           O  
ATOM   2885  CB  ALA A 183     -32.547  25.584 -34.269  1.00  0.88           C  
ATOM   2886  H   ALA A 183     -31.482  23.432 -33.429  1.00  0.88           H  
ATOM   2887  HA  ALA A 183     -33.008  25.475 -32.181  1.00  0.88           H  
ATOM   2888 1HB  ALA A 183     -33.170  26.467 -34.430  1.00  0.88           H  
ATOM   2889 2HB  ALA A 183     -31.514  25.888 -34.101  1.00  0.88           H  
ATOM   2890 3HB  ALA A 183     -32.602  24.939 -35.144  1.00  0.88           H  
ATOM   2891  N   ASP A 184     -35.398  25.280 -32.800  1.00  0.90           N  
ATOM   2892  CA  ASP A 184     -36.838  25.144 -32.978  1.00  0.90           C  
ATOM   2893  C   ASP A 184     -37.486  23.821 -32.543  1.00  0.90           C  
ATOM   2894  O   ASP A 184     -38.385  23.328 -33.225  1.00  0.90           O  
ATOM   2895  CB  ASP A 184     -37.186  25.397 -34.446  1.00  0.90           C  
ATOM   2896  CG  ASP A 184     -36.831  26.816 -34.896  1.00  0.90           C  
ATOM   2897  OD1 ASP A 184     -36.924  27.716 -34.093  1.00  0.90           O  
ATOM   2898  OD2 ASP A 184     -36.455  26.982 -36.031  1.00  0.90           O  
ATOM   2899  H   ASP A 184     -35.060  26.083 -32.291  1.00  0.90           H  
ATOM   2900  HA  ASP A 184     -37.307  25.932 -32.388  1.00  0.90           H  
ATOM   2901 1HB  ASP A 184     -36.666  24.679 -35.083  1.00  0.90           H  
ATOM   2902 2HB  ASP A 184     -38.255  25.243 -34.593  1.00  0.90           H  
ATOM   2903  N   LEU A 185     -37.094  23.257 -31.398  1.00  0.93           N  
ATOM   2904  CA  LEU A 185     -37.811  22.066 -30.960  1.00  0.93           C  
ATOM   2905  C   LEU A 185     -39.259  22.499 -30.670  1.00  0.93           C  
ATOM   2906  O   LEU A 185     -39.459  23.593 -30.131  1.00  0.93           O  
ATOM   2907  CB  LEU A 185     -37.194  21.429 -29.694  1.00  0.93           C  
ATOM   2908  CG  LEU A 185     -35.834  20.762 -29.820  1.00  0.93           C  
ATOM   2909  CD1 LEU A 185     -35.396  20.275 -28.446  1.00  0.93           C  
ATOM   2910  CD2 LEU A 185     -35.936  19.606 -30.780  1.00  0.93           C  
ATOM   2911  H   LEU A 185     -36.327  23.645 -30.864  1.00  0.93           H  
ATOM   2912  HA  LEU A 185     -37.775  21.342 -31.768  1.00  0.93           H  
ATOM   2913 1HB  LEU A 185     -37.072  22.218 -28.954  1.00  0.93           H  
ATOM   2914 2HB  LEU A 185     -37.887  20.692 -29.288  1.00  0.93           H  
ATOM   2915  HG  LEU A 185     -35.101  21.480 -30.183  1.00  0.93           H  
ATOM   2916 1HD1 LEU A 185     -34.434  19.797 -28.515  1.00  0.93           H  
ATOM   2917 2HD1 LEU A 185     -35.337  21.111 -27.772  1.00  0.93           H  
ATOM   2918 3HD1 LEU A 185     -36.123  19.559 -28.070  1.00  0.93           H  
ATOM   2919 1HD2 LEU A 185     -34.970  19.121 -30.863  1.00  0.93           H  
ATOM   2920 2HD2 LEU A 185     -36.668  18.888 -30.407  1.00  0.93           H  
ATOM   2921 3HD2 LEU A 185     -36.248  19.971 -31.758  1.00  0.93           H  
ATOM   2922  N   PRO A 186     -40.274  21.672 -30.972  1.00  0.96           N  
ATOM   2923  CA  PRO A 186     -41.689  21.949 -30.762  1.00  0.96           C  
ATOM   2924  C   PRO A 186     -42.073  21.987 -29.294  1.00  0.96           C  
ATOM   2925  O   PRO A 186     -41.459  21.315 -28.466  1.00  0.96           O  
ATOM   2926  CB  PRO A 186     -42.369  20.772 -31.472  1.00  0.96           C  
ATOM   2927  CG  PRO A 186     -41.343  19.655 -31.441  1.00  0.96           C  
ATOM   2928  CD  PRO A 186     -40.000  20.348 -31.565  1.00  0.96           C  
ATOM   2929  HA  PRO A 186     -41.942  22.901 -31.252  1.00  0.96           H  
ATOM   2930 1HB  PRO A 186     -43.298  20.507 -30.937  1.00  0.96           H  
ATOM   2931 2HB  PRO A 186     -42.655  21.062 -32.491  1.00  0.96           H  
ATOM   2932 1HG  PRO A 186     -41.435  19.087 -30.501  1.00  0.96           H  
ATOM   2933 2HG  PRO A 186     -41.533  18.941 -32.258  1.00  0.96           H  
ATOM   2934 1HD  PRO A 186     -39.260  19.785 -30.984  1.00  0.96           H  
ATOM   2935 2HD  PRO A 186     -39.716  20.453 -32.626  1.00  0.96           H  
ATOM   2936  N   SER A 187     -43.119  22.741 -28.974  1.00  1.00           N  
ATOM   2937  CA  SER A 187     -43.615  22.793 -27.602  1.00  1.00           C  
ATOM   2938  C   SER A 187     -44.052  21.441 -27.104  1.00  1.00           C  
ATOM   2939  O   SER A 187     -44.719  20.696 -27.814  1.00  1.00           O  
ATOM   2940  CB  SER A 187     -44.789  23.739 -27.472  1.00  1.00           C  
ATOM   2941  OG  SER A 187     -45.355  23.659 -26.174  1.00  1.00           O  
ATOM   2942  H   SER A 187     -43.579  23.284 -29.690  1.00  1.00           H  
ATOM   2943  HA  SER A 187     -42.805  23.145 -26.960  1.00  1.00           H  
ATOM   2944 1HB  SER A 187     -44.450  24.756 -27.660  1.00  1.00           H  
ATOM   2945 2HB  SER A 187     -45.543  23.498 -28.221  1.00  1.00           H  
ATOM   2946  HG  SER A 187     -45.883  24.461 -26.071  1.00  1.00           H  
ATOM   2947  N   LEU A 188     -43.785  21.172 -25.832  1.00  1.04           N  
ATOM   2948  CA  LEU A 188     -44.203  19.928 -25.198  1.00  1.04           C  
ATOM   2949  C   LEU A 188     -45.697  19.802 -25.125  1.00  1.04           C  
ATOM   2950  O   LEU A 188     -46.221  18.728 -24.886  1.00  1.04           O  
ATOM   2951  CB  LEU A 188     -43.670  19.821 -23.785  1.00  1.04           C  
ATOM   2952  CG  LEU A 188     -42.208  19.677 -23.696  1.00  1.04           C  
ATOM   2953  CD1 LEU A 188     -41.791  19.752 -22.265  1.00  1.04           C  
ATOM   2954  CD2 LEU A 188     -41.801  18.332 -24.334  1.00  1.04           C  
ATOM   2955  H   LEU A 188     -43.255  21.842 -25.297  1.00  1.04           H  
ATOM   2956  HA  LEU A 188     -43.819  19.099 -25.791  1.00  1.04           H  
ATOM   2957 1HB  LEU A 188     -43.957  20.719 -23.237  1.00  1.04           H  
ATOM   2958 2HB  LEU A 188     -44.131  18.960 -23.305  1.00  1.04           H  
ATOM   2959  HG  LEU A 188     -41.749  20.493 -24.221  1.00  1.04           H  
ATOM   2960 1HD1 LEU A 188     -40.718  19.667 -22.183  1.00  1.04           H  
ATOM   2961 2HD1 LEU A 188     -42.102  20.706 -21.838  1.00  1.04           H  
ATOM   2962 3HD1 LEU A 188     -42.272  18.947 -21.737  1.00  1.04           H  
ATOM   2963 1HD2 LEU A 188     -40.729  18.213 -24.296  1.00  1.04           H  
ATOM   2964 2HD2 LEU A 188     -42.276  17.508 -23.794  1.00  1.04           H  
ATOM   2965 3HD2 LEU A 188     -42.121  18.312 -25.377  1.00  1.04           H  
ATOM   2966  N   ASN A 189     -46.418  20.901 -25.237  1.00  1.06           N  
ATOM   2967  CA  ASN A 189     -47.843  20.726 -25.181  1.00  1.06           C  
ATOM   2968  C   ASN A 189     -48.311  19.931 -26.407  1.00  1.06           C  
ATOM   2969  O   ASN A 189     -49.259  19.123 -26.344  1.00  1.06           O  
ATOM   2970  CB  ASN A 189     -48.530  22.069 -25.065  1.00  1.06           C  
ATOM   2971  CG  ASN A 189     -48.410  22.659 -23.676  1.00  1.06           C  
ATOM   2972  OD1 ASN A 189     -48.176  21.943 -22.690  1.00  1.06           O  
ATOM   2973  ND2 ASN A 189     -48.573  23.952 -23.578  1.00  1.06           N  
ATOM   2974  H   ASN A 189     -45.995  21.809 -25.434  1.00  1.06           H  
ATOM   2975  HA  ASN A 189     -48.069  20.141 -24.300  1.00  1.06           H  
ATOM   2976 1HB  ASN A 189     -48.088  22.761 -25.778  1.00  1.06           H  
ATOM   2977 2HB  ASN A 189     -49.573  21.962 -25.322  1.00  1.06           H  
ATOM   2978 1HD2 ASN A 189     -48.512  24.399 -22.687  1.00  1.06           H  
ATOM   2979 2HD2 ASN A 189     -48.777  24.494 -24.395  1.00  1.06           H  
ATOM   2980  N   ALA A 190     -47.634  20.140 -27.542  1.00  1.07           N  
ATOM   2981  CA  ALA A 190     -48.025  19.458 -28.753  1.00  1.07           C  
ATOM   2982  C   ALA A 190     -47.801  17.975 -28.580  1.00  1.07           C  
ATOM   2983  O   ALA A 190     -46.755  17.557 -28.095  1.00  1.07           O  
ATOM   2984  CB  ALA A 190     -47.234  19.979 -29.934  1.00  1.07           C  
ATOM   2985  H   ALA A 190     -46.807  20.732 -27.559  1.00  1.07           H  
ATOM   2986  HA  ALA A 190     -49.089  19.633 -28.920  1.00  1.07           H  
ATOM   2987 1HB  ALA A 190     -47.548  19.455 -30.838  1.00  1.07           H  
ATOM   2988 2HB  ALA A 190     -47.407  21.046 -30.050  1.00  1.07           H  
ATOM   2989 3HB  ALA A 190     -46.169  19.801 -29.763  1.00  1.07           H  
ATOM   2990  N   ASP A 191     -48.789  17.184 -28.972  1.00  1.06           N  
ATOM   2991  CA  ASP A 191     -48.756  15.720 -28.928  1.00  1.06           C  
ATOM   2992  C   ASP A 191     -48.638  15.082 -27.524  1.00  1.06           C  
ATOM   2993  O   ASP A 191     -48.655  13.855 -27.418  1.00  1.06           O  
ATOM   2994  CB  ASP A 191     -47.600  15.209 -29.799  1.00  1.06           C  
ATOM   2995  CG  ASP A 191     -47.755  15.607 -31.272  1.00  1.06           C  
ATOM   2996  OD1 ASP A 191     -48.849  15.514 -31.780  1.00  1.06           O  
ATOM   2997  OD2 ASP A 191     -46.786  16.018 -31.864  1.00  1.06           O  
ATOM   2998  H   ASP A 191     -49.619  17.623 -29.340  1.00  1.06           H  
ATOM   2999  HA  ASP A 191     -49.686  15.363 -29.367  1.00  1.06           H  
ATOM   3000 1HB  ASP A 191     -46.644  15.564 -29.423  1.00  1.06           H  
ATOM   3001 2HB  ASP A 191     -47.569  14.120 -29.741  1.00  1.06           H  
ATOM   3002  N   PHE A 192     -48.573  15.885 -26.456  1.00  1.05           N  
ATOM   3003  CA  PHE A 192     -48.466  15.322 -25.107  1.00  1.05           C  
ATOM   3004  C   PHE A 192     -49.500  15.820 -24.131  1.00  1.05           C  
ATOM   3005  O   PHE A 192     -49.849  15.118 -23.177  1.00  1.05           O  
ATOM   3006  CB  PHE A 192     -47.111  15.583 -24.500  1.00  1.05           C  
ATOM   3007  CG  PHE A 192     -45.970  14.974 -25.217  1.00  1.05           C  
ATOM   3008  CD1 PHE A 192     -45.112  15.744 -25.976  1.00  1.05           C  
ATOM   3009  CD2 PHE A 192     -45.741  13.610 -25.124  1.00  1.05           C  
ATOM   3010  CE1 PHE A 192     -44.044  15.175 -26.617  1.00  1.05           C  
ATOM   3011  CE2 PHE A 192     -44.684  13.044 -25.763  1.00  1.05           C  
ATOM   3012  CZ  PHE A 192     -43.827  13.826 -26.510  1.00  1.05           C  
ATOM   3013  H   PHE A 192     -48.587  16.898 -26.577  1.00  1.05           H  
ATOM   3014  HA  PHE A 192     -48.583  14.246 -25.187  1.00  1.05           H  
ATOM   3015 1HB  PHE A 192     -46.960  16.623 -24.463  1.00  1.05           H  
ATOM   3016 2HB  PHE A 192     -47.092  15.240 -23.484  1.00  1.05           H  
ATOM   3017  HD1 PHE A 192     -45.290  16.818 -26.060  1.00  1.05           H  
ATOM   3018  HD2 PHE A 192     -46.414  12.992 -24.526  1.00  1.05           H  
ATOM   3019  HE1 PHE A 192     -43.370  15.794 -27.210  1.00  1.05           H  
ATOM   3020  HE2 PHE A 192     -44.512  11.973 -25.674  1.00  1.05           H  
ATOM   3021  HZ  PHE A 192     -42.980  13.381 -27.013  1.00  1.05           H  
ATOM   3022  N   VAL A 193     -49.935  17.059 -24.303  1.00  1.04           N  
ATOM   3023  CA  VAL A 193     -50.853  17.648 -23.361  1.00  1.04           C  
ATOM   3024  C   VAL A 193     -52.131  18.081 -24.064  1.00  1.04           C  
ATOM   3025  O   VAL A 193     -53.226  17.652 -23.721  1.00  1.04           O  
ATOM   3026  CB  VAL A 193     -50.192  18.859 -22.689  1.00  1.04           C  
ATOM   3027  CG1 VAL A 193     -51.119  19.480 -21.764  1.00  1.04           C  
ATOM   3028  CG2 VAL A 193     -48.906  18.425 -21.968  1.00  1.04           C  
ATOM   3029  H   VAL A 193     -49.619  17.629 -25.082  1.00  1.04           H  
ATOM   3030  HA  VAL A 193     -51.106  16.911 -22.599  1.00  1.04           H  
ATOM   3031  HB  VAL A 193     -49.975  19.596 -23.435  1.00  1.04           H  
ATOM   3032 1HG1 VAL A 193     -50.659  20.352 -21.297  1.00  1.04           H  
ATOM   3033 2HG1 VAL A 193     -52.025  19.785 -22.285  1.00  1.04           H  
ATOM   3034 3HG1 VAL A 193     -51.351  18.741 -21.014  1.00  1.04           H  
ATOM   3035 1HG2 VAL A 193     -48.445  19.295 -21.501  1.00  1.04           H  
ATOM   3036 2HG2 VAL A 193     -49.147  17.687 -21.204  1.00  1.04           H  
ATOM   3037 3HG2 VAL A 193     -48.208  17.993 -22.685  1.00  1.04           H  
ATOM   3038  N   GLU A 194     -51.985  18.932 -25.071  1.00  1.03           N  
ATOM   3039  CA  GLU A 194     -53.149  19.539 -25.712  1.00  1.03           C  
ATOM   3040  C   GLU A 194     -53.756  18.739 -26.866  1.00  1.03           C  
ATOM   3041  O   GLU A 194     -54.737  19.171 -27.480  1.00  1.03           O  
ATOM   3042  CB  GLU A 194     -52.803  20.954 -26.168  1.00  1.03           C  
ATOM   3043  CG  GLU A 194     -52.523  21.912 -24.998  1.00  1.03           C  
ATOM   3044  CD  GLU A 194     -52.133  23.308 -25.432  1.00  1.03           C  
ATOM   3045  OE1 GLU A 194     -52.056  23.551 -26.612  1.00  1.03           O  
ATOM   3046  OE2 GLU A 194     -51.906  24.129 -24.574  1.00  1.03           O  
ATOM   3047  H   GLU A 194     -51.047  19.188 -25.374  1.00  1.03           H  
ATOM   3048  HA  GLU A 194     -53.926  19.632 -24.950  1.00  1.03           H  
ATOM   3049 1HB  GLU A 194     -51.915  20.927 -26.802  1.00  1.03           H  
ATOM   3050 2HB  GLU A 194     -53.623  21.363 -26.758  1.00  1.03           H  
ATOM   3051 1HG  GLU A 194     -53.419  21.978 -24.379  1.00  1.03           H  
ATOM   3052 2HG  GLU A 194     -51.729  21.492 -24.383  1.00  1.03           H  
ATOM   3053  N   SER A 195     -53.189  17.587 -27.189  1.00  1.01           N  
ATOM   3054  CA  SER A 195     -53.788  16.789 -28.247  1.00  1.01           C  
ATOM   3055  C   SER A 195     -54.955  15.983 -27.708  1.00  1.01           C  
ATOM   3056  O   SER A 195     -54.860  15.329 -26.671  1.00  1.01           O  
ATOM   3057  CB  SER A 195     -52.791  15.864 -28.916  1.00  1.01           C  
ATOM   3058  OG  SER A 195     -53.463  14.978 -29.796  1.00  1.01           O  
ATOM   3059  H   SER A 195     -52.387  17.261 -26.673  1.00  1.01           H  
ATOM   3060  HA  SER A 195     -54.174  17.466 -29.010  1.00  1.01           H  
ATOM   3061 1HB  SER A 195     -52.088  16.467 -29.488  1.00  1.01           H  
ATOM   3062 2HB  SER A 195     -52.215  15.313 -28.197  1.00  1.01           H  
ATOM   3063  HG  SER A 195     -52.778  14.606 -30.370  1.00  1.01           H  
ATOM   3064  N   LYS A 196     -56.036  15.942 -28.466  1.00  0.98           N  
ATOM   3065  CA  LYS A 196     -57.197  15.150 -28.080  1.00  0.98           C  
ATOM   3066  C   LYS A 196     -56.869  13.654 -27.986  1.00  0.98           C  
ATOM   3067  O   LYS A 196     -57.599  12.895 -27.345  1.00  0.98           O  
ATOM   3068  CB  LYS A 196     -58.339  15.344 -29.080  1.00  0.98           C  
ATOM   3069  CG  LYS A 196     -58.094  14.684 -30.446  1.00  0.98           C  
ATOM   3070  CD  LYS A 196     -59.249  14.897 -31.414  1.00  0.98           C  
ATOM   3071  CE  LYS A 196     -58.970  14.243 -32.786  1.00  0.98           C  
ATOM   3072  NZ  LYS A 196     -58.924  12.730 -32.723  1.00  0.98           N  
ATOM   3073  H   LYS A 196     -56.061  16.488 -29.315  1.00  0.98           H  
ATOM   3074  HA  LYS A 196     -57.529  15.482 -27.097  1.00  0.98           H  
ATOM   3075 1HB  LYS A 196     -59.257  14.925 -28.668  1.00  0.98           H  
ATOM   3076 2HB  LYS A 196     -58.505  16.409 -29.242  1.00  0.98           H  
ATOM   3077 1HG  LYS A 196     -57.171  15.060 -30.888  1.00  0.98           H  
ATOM   3078 2HG  LYS A 196     -57.987  13.615 -30.299  1.00  0.98           H  
ATOM   3079 1HD  LYS A 196     -60.155  14.460 -30.993  1.00  0.98           H  
ATOM   3080 2HD  LYS A 196     -59.412  15.964 -31.556  1.00  0.98           H  
ATOM   3081 1HE  LYS A 196     -59.755  14.540 -33.477  1.00  0.98           H  
ATOM   3082 2HE  LYS A 196     -58.013  14.604 -33.160  1.00  0.98           H  
ATOM   3083 1HZ  LYS A 196     -58.740  12.363 -33.639  1.00  0.98           H  
ATOM   3084 2HZ  LYS A 196     -58.170  12.392 -32.087  1.00  0.98           H  
ATOM   3085 3HZ  LYS A 196     -59.801  12.375 -32.391  1.00  0.98           H  
ATOM   3086  N   ASP A 197     -55.775  13.226 -28.631  1.00  0.95           N  
ATOM   3087  CA  ASP A 197     -55.415  11.821 -28.665  1.00  0.95           C  
ATOM   3088  C   ASP A 197     -54.464  11.405 -27.545  1.00  0.95           C  
ATOM   3089  O   ASP A 197     -54.103  10.230 -27.466  1.00  0.95           O  
ATOM   3090  CB  ASP A 197     -54.782  11.478 -30.017  1.00  0.95           C  
ATOM   3091  CG  ASP A 197     -55.754  11.639 -31.210  1.00  0.95           C  
ATOM   3092  OD1 ASP A 197     -56.960  11.558 -31.028  1.00  0.95           O  
ATOM   3093  OD2 ASP A 197     -55.282  11.857 -32.293  1.00  0.95           O  
ATOM   3094  H   ASP A 197     -55.161  13.895 -29.100  1.00  0.95           H  
ATOM   3095  HA  ASP A 197     -56.329  11.235 -28.560  1.00  0.95           H  
ATOM   3096 1HB  ASP A 197     -53.918  12.122 -30.180  1.00  0.95           H  
ATOM   3097 2HB  ASP A 197     -54.423  10.447 -29.996  1.00  0.95           H  
ATOM   3098  N   VAL A 198     -54.093  12.324 -26.644  1.00  0.92           N  
ATOM   3099  CA  VAL A 198     -53.151  11.966 -25.580  1.00  0.92           C  
ATOM   3100  C   VAL A 198     -53.626  10.836 -24.701  1.00  0.92           C  
ATOM   3101  O   VAL A 198     -52.892   9.873 -24.483  1.00  0.92           O  
ATOM   3102  CB  VAL A 198     -52.910  13.171 -24.665  1.00  0.92           C  
ATOM   3103  CG1 VAL A 198     -52.147  12.767 -23.396  1.00  0.92           C  
ATOM   3104  CG2 VAL A 198     -52.144  14.181 -25.403  1.00  0.92           C  
ATOM   3105  H   VAL A 198     -54.435  13.287 -26.710  1.00  0.92           H  
ATOM   3106  HA  VAL A 198     -52.207  11.677 -26.046  1.00  0.92           H  
ATOM   3107  HB  VAL A 198     -53.861  13.589 -24.385  1.00  0.92           H  
ATOM   3108 1HG1 VAL A 198     -52.001  13.649 -22.770  1.00  0.92           H  
ATOM   3109 2HG1 VAL A 198     -52.717  12.025 -22.841  1.00  0.92           H  
ATOM   3110 3HG1 VAL A 198     -51.205  12.358 -23.652  1.00  0.92           H  
ATOM   3111 1HG2 VAL A 198     -52.018  15.042 -24.771  1.00  0.92           H  
ATOM   3112 2HG2 VAL A 198     -51.175  13.776 -25.695  1.00  0.92           H  
ATOM   3113 3HG2 VAL A 198     -52.690  14.448 -26.262  1.00  0.92           H  
ATOM   3114  N   CYS A 199     -54.861  10.895 -24.229  1.00  0.89           N  
ATOM   3115  CA  CYS A 199     -55.339   9.826 -23.361  1.00  0.89           C  
ATOM   3116  C   CYS A 199     -55.308   8.488 -24.079  1.00  0.89           C  
ATOM   3117  O   CYS A 199     -54.886   7.478 -23.513  1.00  0.89           O  
ATOM   3118  CB  CYS A 199     -56.750  10.086 -22.867  1.00  0.89           C  
ATOM   3119  SG  CYS A 199     -57.325   8.813 -21.716  1.00  0.89           S  
ATOM   3120  H   CYS A 199     -55.461  11.681 -24.444  1.00  0.89           H  
ATOM   3121  HA  CYS A 199     -54.674   9.771 -22.497  1.00  0.89           H  
ATOM   3122 1HB  CYS A 199     -56.813  11.050 -22.376  1.00  0.89           H  
ATOM   3123 2HB  CYS A 199     -57.435  10.110 -23.714  1.00  0.89           H  
ATOM   3124  N   LYS A 200     -55.799   8.470 -25.314  1.00  0.86           N  
ATOM   3125  CA  LYS A 200     -55.861   7.248 -26.095  1.00  0.86           C  
ATOM   3126  C   LYS A 200     -54.465   6.678 -26.331  1.00  0.86           C  
ATOM   3127  O   LYS A 200     -54.230   5.496 -26.082  1.00  0.86           O  
ATOM   3128  CB  LYS A 200     -56.569   7.518 -27.424  1.00  0.86           C  
ATOM   3129  CG  LYS A 200     -56.757   6.299 -28.331  1.00  0.86           C  
ATOM   3130  CD  LYS A 200     -57.524   6.690 -29.599  1.00  0.86           C  
ATOM   3131  CE  LYS A 200     -57.896   5.475 -30.448  1.00  0.86           C  
ATOM   3132  NZ  LYS A 200     -56.707   4.800 -31.030  1.00  0.86           N  
ATOM   3133  H   LYS A 200     -56.116   9.336 -25.726  1.00  0.86           H  
ATOM   3134  HA  LYS A 200     -56.435   6.510 -25.537  1.00  0.86           H  
ATOM   3135 1HB  LYS A 200     -57.552   7.947 -27.228  1.00  0.86           H  
ATOM   3136 2HB  LYS A 200     -55.998   8.264 -27.986  1.00  0.86           H  
ATOM   3137 1HG  LYS A 200     -55.777   5.902 -28.618  1.00  0.86           H  
ATOM   3138 2HG  LYS A 200     -57.303   5.516 -27.805  1.00  0.86           H  
ATOM   3139 1HD  LYS A 200     -58.436   7.220 -29.322  1.00  0.86           H  
ATOM   3140 2HD  LYS A 200     -56.904   7.362 -30.195  1.00  0.86           H  
ATOM   3141 1HE  LYS A 200     -58.434   4.759 -29.828  1.00  0.86           H  
ATOM   3142 2HE  LYS A 200     -58.545   5.800 -31.259  1.00  0.86           H  
ATOM   3143 1HZ  LYS A 200     -56.993   4.003 -31.572  1.00  0.86           H  
ATOM   3144 2HZ  LYS A 200     -56.190   5.434 -31.614  1.00  0.86           H  
ATOM   3145 3HZ  LYS A 200     -56.091   4.462 -30.274  1.00  0.86           H  
ATOM   3146  N   ASN A 201     -53.525   7.527 -26.768  1.00  0.85           N  
ATOM   3147  CA  ASN A 201     -52.167   7.078 -27.058  1.00  0.85           C  
ATOM   3148  C   ASN A 201     -51.528   6.513 -25.801  1.00  0.85           C  
ATOM   3149  O   ASN A 201     -50.848   5.483 -25.830  1.00  0.85           O  
ATOM   3150  CB  ASN A 201     -51.341   8.246 -27.564  1.00  0.85           C  
ATOM   3151  CG  ASN A 201     -51.712   8.693 -28.957  1.00  0.85           C  
ATOM   3152  OD1 ASN A 201     -52.335   7.961 -29.736  1.00  0.85           O  
ATOM   3153  ND2 ASN A 201     -51.334   9.902 -29.286  1.00  0.85           N  
ATOM   3154  H   ASN A 201     -53.763   8.503 -26.931  1.00  0.85           H  
ATOM   3155  HA  ASN A 201     -52.205   6.286 -27.808  1.00  0.85           H  
ATOM   3156 1HB  ASN A 201     -51.476   9.093 -26.883  1.00  0.85           H  
ATOM   3157 2HB  ASN A 201     -50.286   7.981 -27.544  1.00  0.85           H  
ATOM   3158 1HD2 ASN A 201     -51.546  10.263 -30.194  1.00  0.85           H  
ATOM   3159 2HD2 ASN A 201     -50.837  10.462 -28.628  1.00  0.85           H  
ATOM   3160  N   TYR A 202     -51.790   7.178 -24.687  1.00  0.84           N  
ATOM   3161  CA  TYR A 202     -51.311   6.768 -23.391  1.00  0.84           C  
ATOM   3162  C   TYR A 202     -51.891   5.410 -23.016  1.00  0.84           C  
ATOM   3163  O   TYR A 202     -51.164   4.491 -22.658  1.00  0.84           O  
ATOM   3164  CB  TYR A 202     -51.647   7.875 -22.394  1.00  0.84           C  
ATOM   3165  CG  TYR A 202     -51.342   7.615 -20.995  1.00  0.84           C  
ATOM   3166  CD1 TYR A 202     -50.039   7.515 -20.598  1.00  0.84           C  
ATOM   3167  CD2 TYR A 202     -52.369   7.573 -20.065  1.00  0.84           C  
ATOM   3168  CE1 TYR A 202     -49.749   7.358 -19.293  1.00  0.84           C  
ATOM   3169  CE2 TYR A 202     -52.063   7.419 -18.738  1.00  0.84           C  
ATOM   3170  CZ  TYR A 202     -50.741   7.312 -18.364  1.00  0.84           C  
ATOM   3171  OH  TYR A 202     -50.389   7.183 -17.074  1.00  0.84           O  
ATOM   3172  H   TYR A 202     -52.343   8.034 -24.733  1.00  0.84           H  
ATOM   3173  HA  TYR A 202     -50.228   6.665 -23.443  1.00  0.84           H  
ATOM   3174 1HB  TYR A 202     -51.124   8.786 -22.687  1.00  0.84           H  
ATOM   3175 2HB  TYR A 202     -52.702   8.094 -22.457  1.00  0.84           H  
ATOM   3176  HD1 TYR A 202     -49.244   7.562 -21.325  1.00  0.84           H  
ATOM   3177  HD2 TYR A 202     -53.409   7.678 -20.387  1.00  0.84           H  
ATOM   3178  HE1 TYR A 202     -48.728   7.281 -18.983  1.00  0.84           H  
ATOM   3179  HE2 TYR A 202     -52.855   7.396 -17.993  1.00  0.84           H  
ATOM   3180  HH  TYR A 202     -51.046   7.610 -16.508  1.00  0.84           H  
ATOM   3181  N   ALA A 203     -53.204   5.264 -23.123  1.00  0.84           N  
ATOM   3182  CA  ALA A 203     -53.858   4.011 -22.788  1.00  0.84           C  
ATOM   3183  C   ALA A 203     -53.377   2.834 -23.648  1.00  0.84           C  
ATOM   3184  O   ALA A 203     -53.234   1.717 -23.146  1.00  0.84           O  
ATOM   3185  CB  ALA A 203     -55.356   4.173 -22.953  1.00  0.84           C  
ATOM   3186  H   ALA A 203     -53.773   6.049 -23.427  1.00  0.84           H  
ATOM   3187  HA  ALA A 203     -53.630   3.785 -21.748  1.00  0.84           H  
ATOM   3188 1HB  ALA A 203     -55.856   3.251 -22.669  1.00  0.84           H  
ATOM   3189 2HB  ALA A 203     -55.703   4.993 -22.320  1.00  0.84           H  
ATOM   3190 3HB  ALA A 203     -55.576   4.404 -23.996  1.00  0.84           H  
ATOM   3191  N   GLU A 204     -53.121   3.078 -24.938  1.00  0.84           N  
ATOM   3192  CA  GLU A 204     -52.686   2.012 -25.843  1.00  0.84           C  
ATOM   3193  C   GLU A 204     -51.212   1.625 -25.704  1.00  0.84           C  
ATOM   3194  O   GLU A 204     -50.856   0.455 -25.866  1.00  0.84           O  
ATOM   3195  CB  GLU A 204     -52.930   2.402 -27.305  1.00  0.84           C  
ATOM   3196  CG  GLU A 204     -54.394   2.504 -27.733  1.00  0.84           C  
ATOM   3197  CD  GLU A 204     -54.536   2.842 -29.207  1.00  0.84           C  
ATOM   3198  OE1 GLU A 204     -53.536   3.020 -29.856  1.00  0.84           O  
ATOM   3199  OE2 GLU A 204     -55.651   2.950 -29.687  1.00  0.84           O  
ATOM   3200  H   GLU A 204     -53.274   4.018 -25.307  1.00  0.84           H  
ATOM   3201  HA  GLU A 204     -53.282   1.128 -25.621  1.00  0.84           H  
ATOM   3202 1HB  GLU A 204     -52.472   3.380 -27.487  1.00  0.84           H  
ATOM   3203 2HB  GLU A 204     -52.436   1.685 -27.958  1.00  0.84           H  
ATOM   3204 1HG  GLU A 204     -54.888   1.554 -27.536  1.00  0.84           H  
ATOM   3205 2HG  GLU A 204     -54.888   3.268 -27.137  1.00  0.84           H  
ATOM   3206  N   ALA A 205     -50.351   2.599 -25.429  1.00  0.84           N  
ATOM   3207  CA  ALA A 205     -48.918   2.360 -25.369  1.00  0.84           C  
ATOM   3208  C   ALA A 205     -48.273   3.208 -24.288  1.00  0.84           C  
ATOM   3209  O   ALA A 205     -47.339   3.967 -24.556  1.00  0.84           O  
ATOM   3210  CB  ALA A 205     -48.297   2.661 -26.718  1.00  0.84           C  
ATOM   3211  H   ALA A 205     -50.688   3.556 -25.307  1.00  0.84           H  
ATOM   3212  HA  ALA A 205     -48.756   1.313 -25.118  1.00  0.84           H  
ATOM   3213 1HB  ALA A 205     -47.232   2.459 -26.682  1.00  0.84           H  
ATOM   3214 2HB  ALA A 205     -48.762   2.029 -27.477  1.00  0.84           H  
ATOM   3215 3HB  ALA A 205     -48.465   3.710 -26.962  1.00  0.84           H  
ATOM   3216  N   LYS A 206     -48.750   3.045 -23.061  1.00  0.84           N  
ATOM   3217  CA  LYS A 206     -48.298   3.820 -21.908  1.00  0.84           C  
ATOM   3218  C   LYS A 206     -46.788   3.873 -21.702  1.00  0.84           C  
ATOM   3219  O   LYS A 206     -46.229   4.950 -21.504  1.00  0.84           O  
ATOM   3220  CB  LYS A 206     -48.967   3.251 -20.647  1.00  0.84           C  
ATOM   3221  CG  LYS A 206     -48.549   3.899 -19.365  1.00  0.84           C  
ATOM   3222  CD  LYS A 206     -49.338   3.386 -18.147  1.00  0.84           C  
ATOM   3223  CE  LYS A 206     -48.769   4.014 -16.903  1.00  0.84           C  
ATOM   3224  NZ  LYS A 206     -49.454   3.635 -15.617  1.00  0.84           N  
ATOM   3225  H   LYS A 206     -49.517   2.396 -22.932  1.00  0.84           H  
ATOM   3226  HA  LYS A 206     -48.646   4.845 -22.045  1.00  0.84           H  
ATOM   3227 1HB  LYS A 206     -50.048   3.355 -20.730  1.00  0.84           H  
ATOM   3228 2HB  LYS A 206     -48.746   2.188 -20.569  1.00  0.84           H  
ATOM   3229 1HG  LYS A 206     -47.494   3.672 -19.197  1.00  0.84           H  
ATOM   3230 2HG  LYS A 206     -48.645   4.949 -19.447  1.00  0.84           H  
ATOM   3231 1HD  LYS A 206     -50.390   3.666 -18.242  1.00  0.84           H  
ATOM   3232 2HD  LYS A 206     -49.261   2.304 -18.077  1.00  0.84           H  
ATOM   3233 1HE  LYS A 206     -47.724   3.716 -16.835  1.00  0.84           H  
ATOM   3234 2HE  LYS A 206     -48.818   5.078 -17.017  1.00  0.84           H  
ATOM   3235 1HZ  LYS A 206     -48.916   4.134 -14.891  1.00  0.84           H  
ATOM   3236 2HZ  LYS A 206     -50.458   3.928 -15.569  1.00  0.84           H  
ATOM   3237 3HZ  LYS A 206     -49.396   2.649 -15.466  1.00  0.84           H  
ATOM   3238  N   ASP A 207     -46.098   2.740 -21.787  1.00  0.83           N  
ATOM   3239  CA  ASP A 207     -44.657   2.780 -21.544  1.00  0.83           C  
ATOM   3240  C   ASP A 207     -43.893   3.552 -22.611  1.00  0.83           C  
ATOM   3241  O   ASP A 207     -42.947   4.289 -22.313  1.00  0.83           O  
ATOM   3242  CB  ASP A 207     -44.096   1.368 -21.443  1.00  0.83           C  
ATOM   3243  CG  ASP A 207     -44.516   0.685 -20.161  1.00  0.83           C  
ATOM   3244  OD1 ASP A 207     -45.017   1.364 -19.286  1.00  0.83           O  
ATOM   3245  OD2 ASP A 207     -44.312  -0.499 -20.035  1.00  0.83           O  
ATOM   3246  H   ASP A 207     -46.571   1.870 -21.986  1.00  0.83           H  
ATOM   3247  HA  ASP A 207     -44.491   3.282 -20.590  1.00  0.83           H  
ATOM   3248 1HB  ASP A 207     -44.438   0.776 -22.292  1.00  0.83           H  
ATOM   3249 2HB  ASP A 207     -43.007   1.405 -21.484  1.00  0.83           H  
ATOM   3250  N   VAL A 208     -44.322   3.407 -23.857  1.00  0.82           N  
ATOM   3251  CA  VAL A 208     -43.643   4.061 -24.956  1.00  0.82           C  
ATOM   3252  C   VAL A 208     -43.945   5.539 -24.924  1.00  0.82           C  
ATOM   3253  O   VAL A 208     -43.048   6.368 -25.081  1.00  0.82           O  
ATOM   3254  CB  VAL A 208     -44.100   3.493 -26.300  1.00  0.82           C  
ATOM   3255  CG1 VAL A 208     -43.463   4.288 -27.430  1.00  0.82           C  
ATOM   3256  CG2 VAL A 208     -43.756   2.024 -26.374  1.00  0.82           C  
ATOM   3257  H   VAL A 208     -45.129   2.827 -24.038  1.00  0.82           H  
ATOM   3258  HA  VAL A 208     -42.569   3.913 -24.848  1.00  0.82           H  
ATOM   3259  HB  VAL A 208     -45.177   3.618 -26.385  1.00  0.82           H  
ATOM   3260 1HG1 VAL A 208     -43.809   3.898 -28.387  1.00  0.82           H  
ATOM   3261 2HG1 VAL A 208     -43.745   5.340 -27.341  1.00  0.82           H  
ATOM   3262 3HG1 VAL A 208     -42.384   4.193 -27.367  1.00  0.82           H  
ATOM   3263 1HG2 VAL A 208     -44.097   1.619 -27.326  1.00  0.82           H  
ATOM   3264 2HG2 VAL A 208     -42.677   1.898 -26.290  1.00  0.82           H  
ATOM   3265 3HG2 VAL A 208     -44.248   1.496 -25.557  1.00  0.82           H  
ATOM   3266  N   PHE A 209     -45.223   5.862 -24.715  1.00  0.80           N  
ATOM   3267  CA  PHE A 209     -45.690   7.232 -24.678  1.00  0.80           C  
ATOM   3268  C   PHE A 209     -44.957   8.009 -23.588  1.00  0.80           C  
ATOM   3269  O   PHE A 209     -44.437   9.100 -23.843  1.00  0.80           O  
ATOM   3270  CB  PHE A 209     -47.202   7.267 -24.439  1.00  0.80           C  
ATOM   3271  CG  PHE A 209     -47.779   8.637 -24.442  1.00  0.80           C  
ATOM   3272  CD1 PHE A 209     -48.055   9.273 -25.651  1.00  0.80           C  
ATOM   3273  CD2 PHE A 209     -48.041   9.305 -23.269  1.00  0.80           C  
ATOM   3274  CE1 PHE A 209     -48.578  10.545 -25.673  1.00  0.80           C  
ATOM   3275  CE2 PHE A 209     -48.568  10.562 -23.296  1.00  0.80           C  
ATOM   3276  CZ  PHE A 209     -48.832  11.183 -24.499  1.00  0.80           C  
ATOM   3277  H   PHE A 209     -45.908   5.122 -24.584  1.00  0.80           H  
ATOM   3278  HA  PHE A 209     -45.477   7.693 -25.639  1.00  0.80           H  
ATOM   3279 1HB  PHE A 209     -47.711   6.673 -25.202  1.00  0.80           H  
ATOM   3280 2HB  PHE A 209     -47.423   6.806 -23.474  1.00  0.80           H  
ATOM   3281  HD1 PHE A 209     -47.847   8.752 -26.586  1.00  0.80           H  
ATOM   3282  HD2 PHE A 209     -47.819   8.826 -22.321  1.00  0.80           H  
ATOM   3283  HE1 PHE A 209     -48.788  11.048 -26.622  1.00  0.80           H  
ATOM   3284  HE2 PHE A 209     -48.775  11.075 -22.373  1.00  0.80           H  
ATOM   3285  HZ  PHE A 209     -49.235  12.185 -24.514  1.00  0.80           H  
ATOM   3286  N   LEU A 210     -44.892   7.444 -22.374  1.00  0.77           N  
ATOM   3287  CA  LEU A 210     -44.197   8.099 -21.276  1.00  0.77           C  
ATOM   3288  C   LEU A 210     -42.707   8.230 -21.555  1.00  0.77           C  
ATOM   3289  O   LEU A 210     -42.104   9.259 -21.237  1.00  0.77           O  
ATOM   3290  CB  LEU A 210     -44.411   7.323 -19.985  1.00  0.77           C  
ATOM   3291  CG  LEU A 210     -45.837   7.378 -19.433  1.00  0.77           C  
ATOM   3292  CD1 LEU A 210     -45.942   6.438 -18.256  1.00  0.77           C  
ATOM   3293  CD2 LEU A 210     -46.172   8.819 -19.042  1.00  0.77           C  
ATOM   3294  H   LEU A 210     -45.338   6.541 -22.201  1.00  0.77           H  
ATOM   3295  HA  LEU A 210     -44.615   9.096 -21.156  1.00  0.77           H  
ATOM   3296 1HB  LEU A 210     -44.169   6.271 -20.172  1.00  0.77           H  
ATOM   3297 2HB  LEU A 210     -43.735   7.706 -19.223  1.00  0.77           H  
ATOM   3298  HG  LEU A 210     -46.537   7.043 -20.197  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 210     -46.943   6.457 -17.867  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 210     -45.700   5.424 -18.580  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 210     -45.249   6.746 -17.474  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 210     -47.181   8.882 -18.652  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 210     -45.473   9.160 -18.276  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 210     -46.086   9.449 -19.922  1.00  0.77           H  
ATOM   3305  N   GLY A 211     -42.113   7.210 -22.184  1.00  0.75           N  
ATOM   3306  CA  GLY A 211     -40.708   7.254 -22.557  1.00  0.75           C  
ATOM   3307  C   GLY A 211     -40.474   8.444 -23.475  1.00  0.75           C  
ATOM   3308  O   GLY A 211     -39.570   9.250 -23.243  1.00  0.75           O  
ATOM   3309  H   GLY A 211     -42.632   6.358 -22.399  1.00  0.75           H  
ATOM   3310 1HA  GLY A 211     -40.087   7.335 -21.665  1.00  0.75           H  
ATOM   3311 2HA  GLY A 211     -40.443   6.329 -23.068  1.00  0.75           H  
ATOM   3312  N   MET A 212     -41.297   8.541 -24.520  1.00  0.72           N  
ATOM   3313  CA  MET A 212     -41.242   9.605 -25.512  1.00  0.72           C  
ATOM   3314  C   MET A 212     -41.403  10.973 -24.846  1.00  0.72           C  
ATOM   3315  O   MET A 212     -40.648  11.900 -25.144  1.00  0.72           O  
ATOM   3316  CB  MET A 212     -42.297   9.324 -26.578  1.00  0.72           C  
ATOM   3317  CG  MET A 212     -42.387  10.279 -27.720  1.00  0.72           C  
ATOM   3318  SD  MET A 212     -43.703   9.781 -28.863  1.00  0.72           S  
ATOM   3319  CE  MET A 212     -45.196  10.159 -27.930  1.00  0.72           C  
ATOM   3320  H   MET A 212     -42.009   7.820 -24.638  1.00  0.72           H  
ATOM   3321  HA  MET A 212     -40.267   9.587 -25.988  1.00  0.72           H  
ATOM   3322 1HB  MET A 212     -42.123   8.330 -26.990  1.00  0.72           H  
ATOM   3323 2HB  MET A 212     -43.275   9.297 -26.106  1.00  0.72           H  
ATOM   3324 1HG  MET A 212     -42.601  11.258 -27.347  1.00  0.72           H  
ATOM   3325 2HG  MET A 212     -41.439  10.308 -28.260  1.00  0.72           H  
ATOM   3326 1HE  MET A 212     -46.072   9.873 -28.509  1.00  0.72           H  
ATOM   3327 2HE  MET A 212     -45.187   9.616 -26.986  1.00  0.72           H  
ATOM   3328 3HE  MET A 212     -45.239  11.217 -27.739  1.00  0.72           H  
ATOM   3329  N   PHE A 213     -42.353  11.098 -23.909  1.00  0.70           N  
ATOM   3330  CA  PHE A 213     -42.525  12.348 -23.168  1.00  0.70           C  
ATOM   3331  C   PHE A 213     -41.262  12.723 -22.422  1.00  0.70           C  
ATOM   3332  O   PHE A 213     -40.773  13.847 -22.547  1.00  0.70           O  
ATOM   3333  CB  PHE A 213     -43.679  12.263 -22.172  1.00  0.70           C  
ATOM   3334  CG  PHE A 213     -43.806  13.508 -21.289  1.00  0.70           C  
ATOM   3335  CD1 PHE A 213     -44.369  14.676 -21.784  1.00  0.70           C  
ATOM   3336  CD2 PHE A 213     -43.375  13.496 -19.955  1.00  0.70           C  
ATOM   3337  CE1 PHE A 213     -44.507  15.793 -20.993  1.00  0.70           C  
ATOM   3338  CE2 PHE A 213     -43.513  14.621 -19.157  1.00  0.70           C  
ATOM   3339  CZ  PHE A 213     -44.086  15.767 -19.681  1.00  0.70           C  
ATOM   3340  H   PHE A 213     -42.973  10.312 -23.716  1.00  0.70           H  
ATOM   3341  HA  PHE A 213     -42.728  13.149 -23.871  1.00  0.70           H  
ATOM   3342 1HB  PHE A 213     -44.617  12.120 -22.705  1.00  0.70           H  
ATOM   3343 2HB  PHE A 213     -43.541  11.402 -21.527  1.00  0.70           H  
ATOM   3344  HD1 PHE A 213     -44.702  14.703 -22.804  1.00  0.70           H  
ATOM   3345  HD2 PHE A 213     -42.932  12.587 -19.547  1.00  0.70           H  
ATOM   3346  HE1 PHE A 213     -44.956  16.698 -21.407  1.00  0.70           H  
ATOM   3347  HE2 PHE A 213     -43.178  14.603 -18.121  1.00  0.70           H  
ATOM   3348  HZ  PHE A 213     -44.199  16.652 -19.063  1.00  0.70           H  
ATOM   3349  N   LEU A 214     -40.717  11.781 -21.650  1.00  0.68           N  
ATOM   3350  CA  LEU A 214     -39.507  12.041 -20.888  1.00  0.68           C  
ATOM   3351  C   LEU A 214     -38.400  12.476 -21.815  1.00  0.68           C  
ATOM   3352  O   LEU A 214     -37.685  13.445 -21.538  1.00  0.68           O  
ATOM   3353  CB  LEU A 214     -39.053  10.786 -20.144  1.00  0.68           C  
ATOM   3354  CG  LEU A 214     -37.792  10.919 -19.318  1.00  0.68           C  
ATOM   3355  CD1 LEU A 214     -37.983  11.987 -18.216  1.00  0.68           C  
ATOM   3356  CD2 LEU A 214     -37.505   9.584 -18.715  1.00  0.68           C  
ATOM   3357  H   LEU A 214     -41.158  10.862 -21.588  1.00  0.68           H  
ATOM   3358  HA  LEU A 214     -39.708  12.838 -20.174  1.00  0.68           H  
ATOM   3359 1HB  LEU A 214     -39.860  10.468 -19.486  1.00  0.68           H  
ATOM   3360 2HB  LEU A 214     -38.885   9.995 -20.875  1.00  0.68           H  
ATOM   3361  HG  LEU A 214     -36.960  11.226 -19.955  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 214     -37.081  12.070 -17.619  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 214     -38.203  12.954 -18.673  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 214     -38.796  11.698 -17.575  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 214     -36.621   9.654 -18.121  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 214     -38.338   9.284 -18.085  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 214     -37.361   8.844 -19.500  1.00  0.68           H  
ATOM   3368  N   TYR A 215     -38.260  11.751 -22.922  1.00  0.67           N  
ATOM   3369  CA  TYR A 215     -37.230  12.024 -23.891  1.00  0.67           C  
ATOM   3370  C   TYR A 215     -37.324  13.443 -24.420  1.00  0.67           C  
ATOM   3371  O   TYR A 215     -36.347  14.193 -24.334  1.00  0.67           O  
ATOM   3372  CB  TYR A 215     -37.333  11.026 -25.041  1.00  0.67           C  
ATOM   3373  CG  TYR A 215     -36.326  11.224 -26.066  1.00  0.67           C  
ATOM   3374  CD1 TYR A 215     -35.100  10.810 -25.775  1.00  0.67           C  
ATOM   3375  CD2 TYR A 215     -36.602  11.786 -27.298  1.00  0.67           C  
ATOM   3376  CE1 TYR A 215     -34.115  10.957 -26.636  1.00  0.67           C  
ATOM   3377  CE2 TYR A 215     -35.568  11.914 -28.208  1.00  0.67           C  
ATOM   3378  CZ  TYR A 215     -34.319  11.502 -27.853  1.00  0.67           C  
ATOM   3379  OH  TYR A 215     -33.264  11.612 -28.690  1.00  0.67           O  
ATOM   3380  H   TYR A 215     -38.886  10.963 -23.084  1.00  0.67           H  
ATOM   3381  HA  TYR A 215     -36.262  11.909 -23.404  1.00  0.67           H  
ATOM   3382 1HB  TYR A 215     -37.245  10.018 -24.657  1.00  0.67           H  
ATOM   3383 2HB  TYR A 215     -38.305  11.106 -25.509  1.00  0.67           H  
ATOM   3384  HD1 TYR A 215     -34.901  10.365 -24.809  1.00  0.67           H  
ATOM   3385  HD2 TYR A 215     -37.611  12.120 -27.550  1.00  0.67           H  
ATOM   3386  HE1 TYR A 215     -33.151  10.641 -26.343  1.00  0.67           H  
ATOM   3387  HE2 TYR A 215     -35.744  12.348 -29.194  1.00  0.67           H  
ATOM   3388  HH  TYR A 215     -33.492  12.159 -29.457  1.00  0.67           H  
ATOM   3389  N   GLU A 216     -38.496  13.832 -24.928  1.00  0.67           N  
ATOM   3390  CA  GLU A 216     -38.666  15.170 -25.482  1.00  0.67           C  
ATOM   3391  C   GLU A 216     -38.522  16.254 -24.425  1.00  0.67           C  
ATOM   3392  O   GLU A 216     -37.957  17.325 -24.689  1.00  0.67           O  
ATOM   3393  CB  GLU A 216     -40.025  15.282 -26.178  1.00  0.67           C  
ATOM   3394  CG  GLU A 216     -40.130  14.506 -27.499  1.00  0.67           C  
ATOM   3395  CD  GLU A 216     -39.285  15.098 -28.609  1.00  0.67           C  
ATOM   3396  OE1 GLU A 216     -39.436  16.269 -28.860  1.00  0.67           O  
ATOM   3397  OE2 GLU A 216     -38.488  14.399 -29.200  1.00  0.67           O  
ATOM   3398  H   GLU A 216     -39.279  13.176 -24.945  1.00  0.67           H  
ATOM   3399  HA  GLU A 216     -37.892  15.323 -26.228  1.00  0.67           H  
ATOM   3400 1HB  GLU A 216     -40.802  14.901 -25.507  1.00  0.67           H  
ATOM   3401 2HB  GLU A 216     -40.249  16.328 -26.378  1.00  0.67           H  
ATOM   3402 1HG  GLU A 216     -39.825  13.471 -27.325  1.00  0.67           H  
ATOM   3403 2HG  GLU A 216     -41.161  14.501 -27.820  1.00  0.67           H  
ATOM   3404  N   TYR A 217     -39.000  15.983 -23.214  1.00  0.68           N  
ATOM   3405  CA  TYR A 217     -38.928  16.970 -22.160  1.00  0.68           C  
ATOM   3406  C   TYR A 217     -37.440  17.264 -21.956  1.00  0.68           C  
ATOM   3407  O   TYR A 217     -36.987  18.410 -21.996  1.00  0.68           O  
ATOM   3408  CB  TYR A 217     -39.520  16.440 -20.857  1.00  0.68           C  
ATOM   3409  CG  TYR A 217     -39.781  17.513 -19.853  1.00  0.68           C  
ATOM   3410  CD1 TYR A 217     -41.087  17.845 -19.576  1.00  0.68           C  
ATOM   3411  CD2 TYR A 217     -38.778  18.237 -19.318  1.00  0.68           C  
ATOM   3412  CE1 TYR A 217     -41.390  18.877 -18.730  1.00  0.68           C  
ATOM   3413  CE2 TYR A 217     -39.065  19.276 -18.475  1.00  0.68           C  
ATOM   3414  CZ  TYR A 217     -40.368  19.603 -18.179  1.00  0.68           C  
ATOM   3415  OH  TYR A 217     -40.658  20.662 -17.344  1.00  0.68           O  
ATOM   3416  H   TYR A 217     -39.459  15.091 -23.026  1.00  0.68           H  
ATOM   3417  HA  TYR A 217     -39.418  17.882 -22.470  1.00  0.68           H  
ATOM   3418 1HB  TYR A 217     -40.463  15.932 -21.066  1.00  0.68           H  
ATOM   3419 2HB  TYR A 217     -38.845  15.705 -20.414  1.00  0.68           H  
ATOM   3420  HD1 TYR A 217     -41.880  17.278 -20.037  1.00  0.68           H  
ATOM   3421  HD2 TYR A 217     -37.751  18.006 -19.573  1.00  0.68           H  
ATOM   3422  HE1 TYR A 217     -42.430  19.126 -18.517  1.00  0.68           H  
ATOM   3423  HE2 TYR A 217     -38.265  19.846 -18.071  1.00  0.68           H  
ATOM   3424  HH  TYR A 217     -41.609  20.771 -17.283  1.00  0.68           H  
ATOM   3425  N   ALA A 218     -36.672  16.186 -21.776  1.00  0.69           N  
ATOM   3426  CA  ALA A 218     -35.236  16.238 -21.547  1.00  0.69           C  
ATOM   3427  C   ALA A 218     -34.471  16.923 -22.687  1.00  0.69           C  
ATOM   3428  O   ALA A 218     -33.511  17.653 -22.431  1.00  0.69           O  
ATOM   3429  CB  ALA A 218     -34.733  14.823 -21.362  1.00  0.69           C  
ATOM   3430  H   ALA A 218     -37.109  15.263 -21.782  1.00  0.69           H  
ATOM   3431  HA  ALA A 218     -35.060  16.809 -20.634  1.00  0.69           H  
ATOM   3432 1HB  ALA A 218     -33.680  14.822 -21.163  1.00  0.69           H  
ATOM   3433 2HB  ALA A 218     -35.260  14.344 -20.546  1.00  0.69           H  
ATOM   3434 3HB  ALA A 218     -34.933  14.278 -22.261  1.00  0.69           H  
ATOM   3435  N   ARG A 219     -34.910  16.731 -23.946  1.00  0.72           N  
ATOM   3436  CA  ARG A 219     -34.227  17.364 -25.083  1.00  0.72           C  
ATOM   3437  C   ARG A 219     -34.345  18.878 -24.976  1.00  0.72           C  
ATOM   3438  O   ARG A 219     -33.407  19.619 -25.278  1.00  0.72           O  
ATOM   3439  CB  ARG A 219     -34.871  17.022 -26.427  1.00  0.72           C  
ATOM   3440  CG  ARG A 219     -34.809  15.618 -26.917  1.00  0.72           C  
ATOM   3441  CD  ARG A 219     -35.495  15.477 -28.231  1.00  0.72           C  
ATOM   3442  NE  ARG A 219     -34.694  15.916 -29.338  1.00  0.72           N  
ATOM   3443  CZ  ARG A 219     -35.108  15.985 -30.617  1.00  0.72           C  
ATOM   3444  NH1 ARG A 219     -36.342  15.668 -30.968  1.00  0.72           N  
ATOM   3445  NH2 ARG A 219     -34.235  16.365 -31.522  1.00  0.72           N  
ATOM   3446  H   ARG A 219     -35.690  16.097 -24.114  1.00  0.72           H  
ATOM   3447  HA  ARG A 219     -33.176  17.069 -25.078  1.00  0.72           H  
ATOM   3448 1HB  ARG A 219     -35.925  17.296 -26.394  1.00  0.72           H  
ATOM   3449 2HB  ARG A 219     -34.406  17.634 -27.196  1.00  0.72           H  
ATOM   3450 1HG  ARG A 219     -33.771  15.304 -27.028  1.00  0.72           H  
ATOM   3451 2HG  ARG A 219     -35.300  14.971 -26.244  1.00  0.72           H  
ATOM   3452 1HD  ARG A 219     -35.794  14.490 -28.402  1.00  0.72           H  
ATOM   3453 2HD  ARG A 219     -36.390  16.102 -28.208  1.00  0.72           H  
ATOM   3454  HE  ARG A 219     -33.712  16.151 -29.170  1.00  0.72           H  
ATOM   3455 1HH1 ARG A 219     -37.031  15.346 -30.266  1.00  0.72           H  
ATOM   3456 2HH1 ARG A 219     -36.615  15.720 -31.932  1.00  0.72           H  
ATOM   3457 1HH2 ARG A 219     -33.283  16.572 -31.201  1.00  0.72           H  
ATOM   3458 2HH2 ARG A 219     -34.488  16.421 -32.493  1.00  0.72           H  
ATOM   3459  N   ARG A 220     -35.526  19.334 -24.541  1.00  0.75           N  
ATOM   3460  CA  ARG A 220     -35.827  20.755 -24.409  1.00  0.75           C  
ATOM   3461  C   ARG A 220     -35.311  21.388 -23.129  1.00  0.75           C  
ATOM   3462  O   ARG A 220     -35.079  22.600 -23.071  1.00  0.75           O  
ATOM   3463  CB  ARG A 220     -37.312  20.975 -24.470  1.00  0.75           C  
ATOM   3464  CG  ARG A 220     -37.919  20.730 -25.791  1.00  0.75           C  
ATOM   3465  CD  ARG A 220     -39.319  20.929 -25.711  1.00  0.75           C  
ATOM   3466  NE  ARG A 220     -39.648  22.321 -25.387  1.00  0.75           N  
ATOM   3467  CZ  ARG A 220     -39.705  23.291 -26.309  1.00  0.75           C  
ATOM   3468  NH1 ARG A 220     -39.444  22.969 -27.532  1.00  0.75           N  
ATOM   3469  NH2 ARG A 220     -40.017  24.532 -25.982  1.00  0.75           N  
ATOM   3470  H   ARG A 220     -36.265  18.657 -24.325  1.00  0.75           H  
ATOM   3471  HA  ARG A 220     -35.369  21.266 -25.250  1.00  0.75           H  
ATOM   3472 1HB  ARG A 220     -37.798  20.296 -23.763  1.00  0.75           H  
ATOM   3473 2HB  ARG A 220     -37.548  21.992 -24.161  1.00  0.75           H  
ATOM   3474 1HG  ARG A 220     -37.510  21.421 -26.524  1.00  0.75           H  
ATOM   3475 2HG  ARG A 220     -37.730  19.699 -26.097  1.00  0.75           H  
ATOM   3476 1HD  ARG A 220     -39.802  20.657 -26.649  1.00  0.75           H  
ATOM   3477 2HD  ARG A 220     -39.670  20.300 -24.919  1.00  0.75           H  
ATOM   3478  HE  ARG A 220     -39.843  22.559 -24.420  1.00  0.75           H  
ATOM   3479 1HH1 ARG A 220     -39.206  22.010 -27.747  1.00  0.75           H  
ATOM   3480 2HH1 ARG A 220     -39.482  23.645 -28.298  1.00  0.75           H  
ATOM   3481 1HH2 ARG A 220     -40.217  24.765 -25.021  1.00  0.75           H  
ATOM   3482 2HH2 ARG A 220     -40.051  25.248 -26.696  1.00  0.75           H  
ATOM   3483  N   HIS A 221     -35.092  20.567 -22.112  1.00  0.78           N  
ATOM   3484  CA  HIS A 221     -34.649  21.049 -20.816  1.00  0.78           C  
ATOM   3485  C   HIS A 221     -33.394  20.310 -20.308  1.00  0.78           C  
ATOM   3486  O   HIS A 221     -33.424  19.652 -19.262  1.00  0.78           O  
ATOM   3487  CB  HIS A 221     -35.813  20.943 -19.829  1.00  0.78           C  
ATOM   3488  CG  HIS A 221     -36.990  21.802 -20.231  1.00  0.78           C  
ATOM   3489  ND1 HIS A 221     -37.004  23.167 -20.042  1.00  0.78           N  
ATOM   3490  CD2 HIS A 221     -38.160  21.499 -20.851  1.00  0.78           C  
ATOM   3491  CE1 HIS A 221     -38.133  23.665 -20.506  1.00  0.78           C  
ATOM   3492  NE2 HIS A 221     -38.857  22.680 -21.007  1.00  0.78           N  
ATOM   3493  H   HIS A 221     -35.322  19.581 -22.225  1.00  0.78           H  
ATOM   3494  HA  HIS A 221     -34.418  22.106 -20.881  1.00  0.78           H  
ATOM   3495 1HB  HIS A 221     -36.142  19.906 -19.759  1.00  0.78           H  
ATOM   3496 2HB  HIS A 221     -35.481  21.256 -18.847  1.00  0.78           H  
ATOM   3497  HD1 HIS A 221     -36.275  23.717 -19.634  1.00  0.78           H  
ATOM   3498  HD2 HIS A 221     -38.580  20.560 -21.214  1.00  0.78           H  
ATOM   3499  HE1 HIS A 221     -38.329  24.735 -20.441  1.00  0.78           H  
ATOM   3500  N   PRO A 222     -32.231  20.485 -20.994  1.00  0.81           N  
ATOM   3501  CA  PRO A 222     -30.935  19.887 -20.710  1.00  0.81           C  
ATOM   3502  C   PRO A 222     -30.364  20.395 -19.395  1.00  0.81           C  
ATOM   3503  O   PRO A 222     -29.419  19.830 -18.850  1.00  0.81           O  
ATOM   3504  CB  PRO A 222     -30.077  20.325 -21.894  1.00  0.81           C  
ATOM   3505  CG  PRO A 222     -30.713  21.584 -22.390  1.00  0.81           C  
ATOM   3506  CD  PRO A 222     -32.182  21.372 -22.191  1.00  0.81           C  
ATOM   3507  HA  PRO A 222     -31.028  18.806 -20.706  1.00  0.81           H  
ATOM   3508 1HB  PRO A 222     -29.041  20.481 -21.559  1.00  0.81           H  
ATOM   3509 2HB  PRO A 222     -30.050  19.523 -22.655  1.00  0.81           H  
ATOM   3510 1HG  PRO A 222     -30.327  22.453 -21.819  1.00  0.81           H  
ATOM   3511 2HG  PRO A 222     -30.447  21.750 -23.445  1.00  0.81           H  
ATOM   3512 1HD  PRO A 222     -32.641  22.345 -22.028  1.00  0.81           H  
ATOM   3513 2HD  PRO A 222     -32.582  20.853 -23.073  1.00  0.81           H  
ATOM   3514  N   ASP A 223     -30.937  21.486 -18.896  1.00  0.84           N  
ATOM   3515  CA  ASP A 223     -30.483  22.108 -17.668  1.00  0.84           C  
ATOM   3516  C   ASP A 223     -31.184  21.538 -16.433  1.00  0.84           C  
ATOM   3517  O   ASP A 223     -30.921  21.984 -15.318  1.00  0.84           O  
ATOM   3518  CB  ASP A 223     -30.739  23.605 -17.726  1.00  0.84           C  
ATOM   3519  CG  ASP A 223     -29.958  24.302 -18.852  1.00  0.84           C  
ATOM   3520  OD1 ASP A 223     -28.961  23.780 -19.299  1.00  0.84           O  
ATOM   3521  OD2 ASP A 223     -30.376  25.359 -19.252  1.00  0.84           O  
ATOM   3522  H   ASP A 223     -31.705  21.912 -19.382  1.00  0.84           H  
ATOM   3523  HA  ASP A 223     -29.410  21.935 -17.565  1.00  0.84           H  
ATOM   3524 1HB  ASP A 223     -31.802  23.789 -17.860  1.00  0.84           H  
ATOM   3525 2HB  ASP A 223     -30.441  24.056 -16.774  1.00  0.84           H  
ATOM   3526  N   TYR A 224     -32.114  20.597 -16.613  1.00  0.86           N  
ATOM   3527  CA  TYR A 224     -32.775  20.002 -15.453  1.00  0.86           C  
ATOM   3528  C   TYR A 224     -32.071  18.731 -15.024  1.00  0.86           C  
ATOM   3529  O   TYR A 224     -31.452  18.042 -15.827  1.00  0.86           O  
ATOM   3530  CB  TYR A 224     -34.242  19.684 -15.704  1.00  0.86           C  
ATOM   3531  CG  TYR A 224     -35.144  20.877 -15.825  1.00  0.86           C  
ATOM   3532  CD1 TYR A 224     -34.675  22.148 -15.548  1.00  0.86           C  
ATOM   3533  CD2 TYR A 224     -36.455  20.693 -16.197  1.00  0.86           C  
ATOM   3534  CE1 TYR A 224     -35.514  23.229 -15.685  1.00  0.86           C  
ATOM   3535  CE2 TYR A 224     -37.293  21.774 -16.331  1.00  0.86           C  
ATOM   3536  CZ  TYR A 224     -36.826  23.035 -16.089  1.00  0.86           C  
ATOM   3537  OH  TYR A 224     -37.662  24.115 -16.247  1.00  0.86           O  
ATOM   3538  H   TYR A 224     -32.355  20.267 -17.548  1.00  0.86           H  
ATOM   3539  HA  TYR A 224     -32.715  20.705 -14.632  1.00  0.86           H  
ATOM   3540 1HB  TYR A 224     -34.314  19.124 -16.633  1.00  0.86           H  
ATOM   3541 2HB  TYR A 224     -34.614  19.036 -14.916  1.00  0.86           H  
ATOM   3542  HD1 TYR A 224     -33.644  22.298 -15.235  1.00  0.86           H  
ATOM   3543  HD2 TYR A 224     -36.819  19.690 -16.393  1.00  0.86           H  
ATOM   3544  HE1 TYR A 224     -35.143  24.231 -15.483  1.00  0.86           H  
ATOM   3545  HE2 TYR A 224     -38.328  21.635 -16.637  1.00  0.86           H  
ATOM   3546  HH  TYR A 224     -38.506  23.816 -16.599  1.00  0.86           H  
ATOM   3547  N   SER A 225     -32.146  18.378 -13.762  1.00  0.86           N  
ATOM   3548  CA  SER A 225     -31.567  17.100 -13.408  1.00  0.86           C  
ATOM   3549  C   SER A 225     -32.423  15.958 -13.883  1.00  0.86           C  
ATOM   3550  O   SER A 225     -33.638  16.107 -13.999  1.00  0.86           O  
ATOM   3551  CB  SER A 225     -31.421  16.991 -11.930  1.00  0.86           C  
ATOM   3552  OG  SER A 225     -32.677  16.941 -11.268  1.00  0.86           O  
ATOM   3553  H   SER A 225     -32.616  18.955 -13.079  1.00  0.86           H  
ATOM   3554  HA  SER A 225     -30.591  17.011 -13.875  1.00  0.86           H  
ATOM   3555 1HB  SER A 225     -30.842  16.104 -11.692  1.00  0.86           H  
ATOM   3556 2HB  SER A 225     -30.880  17.850 -11.588  1.00  0.86           H  
ATOM   3557  HG  SER A 225     -32.482  17.105 -10.327  1.00  0.86           H  
ATOM   3558  N   VAL A 226     -31.818  14.786 -14.012  1.00  0.86           N  
ATOM   3559  CA  VAL A 226     -32.573  13.603 -14.368  1.00  0.86           C  
ATOM   3560  C   VAL A 226     -33.588  13.245 -13.298  1.00  0.86           C  
ATOM   3561  O   VAL A 226     -34.715  12.886 -13.613  1.00  0.86           O  
ATOM   3562  CB  VAL A 226     -31.656  12.436 -14.708  1.00  0.86           C  
ATOM   3563  CG1 VAL A 226     -32.470  11.215 -14.847  1.00  0.86           C  
ATOM   3564  CG2 VAL A 226     -30.967  12.730 -16.034  1.00  0.86           C  
ATOM   3565  H   VAL A 226     -30.818  14.727 -13.899  1.00  0.86           H  
ATOM   3566  HA  VAL A 226     -33.124  13.826 -15.277  1.00  0.86           H  
ATOM   3567  HB  VAL A 226     -30.916  12.281 -13.922  1.00  0.86           H  
ATOM   3568 1HG1 VAL A 226     -31.830  10.396 -15.129  1.00  0.86           H  
ATOM   3569 2HG1 VAL A 226     -32.961  11.002 -13.905  1.00  0.86           H  
ATOM   3570 3HG1 VAL A 226     -33.211  11.362 -15.600  1.00  0.86           H  
ATOM   3571 1HG2 VAL A 226     -30.332  11.897 -16.291  1.00  0.86           H  
ATOM   3572 2HG2 VAL A 226     -31.714  12.870 -16.814  1.00  0.86           H  
ATOM   3573 3HG2 VAL A 226     -30.373  13.636 -15.951  1.00  0.86           H  
ATOM   3574  N   VAL A 227     -33.214  13.358 -12.027  1.00  0.86           N  
ATOM   3575  CA  VAL A 227     -34.166  13.060 -10.966  1.00  0.86           C  
ATOM   3576  C   VAL A 227     -35.391  13.974 -11.088  1.00  0.86           C  
ATOM   3577  O   VAL A 227     -36.528  13.497 -11.007  1.00  0.86           O  
ATOM   3578  CB  VAL A 227     -33.475  13.188  -9.599  1.00  0.86           C  
ATOM   3579  CG1 VAL A 227     -34.484  13.137  -8.474  1.00  0.86           C  
ATOM   3580  CG2 VAL A 227     -32.501  12.020  -9.445  1.00  0.86           C  
ATOM   3581  H   VAL A 227     -32.279  13.657 -11.803  1.00  0.86           H  
ATOM   3582  HA  VAL A 227     -34.496  12.027 -11.076  1.00  0.86           H  
ATOM   3583  HB  VAL A 227     -32.948  14.143  -9.542  1.00  0.86           H  
ATOM   3584 1HG1 VAL A 227     -33.974  13.219  -7.515  1.00  0.86           H  
ATOM   3585 2HG1 VAL A 227     -35.195  13.955  -8.576  1.00  0.86           H  
ATOM   3586 3HG1 VAL A 227     -35.000  12.213  -8.512  1.00  0.86           H  
ATOM   3587 1HG2 VAL A 227     -32.000  12.092  -8.481  1.00  0.86           H  
ATOM   3588 2HG2 VAL A 227     -33.054  11.078  -9.495  1.00  0.86           H  
ATOM   3589 3HG2 VAL A 227     -31.762  12.051 -10.243  1.00  0.86           H  
ATOM   3590  N   LEU A 228     -35.177  15.274 -11.335  1.00  0.85           N  
ATOM   3591  CA  LEU A 228     -36.306  16.173 -11.569  1.00  0.85           C  
ATOM   3592  C   LEU A 228     -37.134  15.754 -12.768  1.00  0.85           C  
ATOM   3593  O   LEU A 228     -38.357  15.681 -12.672  1.00  0.85           O  
ATOM   3594  CB  LEU A 228     -35.867  17.621 -11.760  1.00  0.85           C  
ATOM   3595  CG  LEU A 228     -37.005  18.563 -12.198  1.00  0.85           C  
ATOM   3596  CD1 LEU A 228     -38.116  18.558 -11.168  1.00  0.85           C  
ATOM   3597  CD2 LEU A 228     -36.450  19.954 -12.385  1.00  0.85           C  
ATOM   3598  H   LEU A 228     -34.231  15.651 -11.389  1.00  0.85           H  
ATOM   3599  HA  LEU A 228     -36.948  16.138 -10.690  1.00  0.85           H  
ATOM   3600 1HB  LEU A 228     -35.451  17.995 -10.825  1.00  0.85           H  
ATOM   3601 2HB  LEU A 228     -35.087  17.655 -12.523  1.00  0.85           H  
ATOM   3602  HG  LEU A 228     -37.410  18.212 -13.143  1.00  0.85           H  
ATOM   3603 1HD1 LEU A 228     -38.917  19.221 -11.494  1.00  0.85           H  
ATOM   3604 2HD1 LEU A 228     -38.509  17.552 -11.055  1.00  0.85           H  
ATOM   3605 3HD1 LEU A 228     -37.726  18.898 -10.222  1.00  0.85           H  
ATOM   3606 1HD2 LEU A 228     -37.222  20.605 -12.716  1.00  0.85           H  
ATOM   3607 2HD2 LEU A 228     -36.047  20.313 -11.448  1.00  0.85           H  
ATOM   3608 3HD2 LEU A 228     -35.672  19.933 -13.121  1.00  0.85           H  
ATOM   3609  N   LEU A 229     -36.484  15.468 -13.892  1.00  0.85           N  
ATOM   3610  CA  LEU A 229     -37.214  15.107 -15.093  1.00  0.85           C  
ATOM   3611  C   LEU A 229     -38.051  13.862 -14.868  1.00  0.85           C  
ATOM   3612  O   LEU A 229     -39.193  13.778 -15.333  1.00  0.85           O  
ATOM   3613  CB  LEU A 229     -36.226  14.852 -16.220  1.00  0.85           C  
ATOM   3614  CG  LEU A 229     -35.495  16.066 -16.740  1.00  0.85           C  
ATOM   3615  CD1 LEU A 229     -34.416  15.642 -17.677  1.00  0.85           C  
ATOM   3616  CD2 LEU A 229     -36.460  16.923 -17.445  1.00  0.85           C  
ATOM   3617  H   LEU A 229     -35.466  15.533 -13.914  1.00  0.85           H  
ATOM   3618  HA  LEU A 229     -37.868  15.928 -15.363  1.00  0.85           H  
ATOM   3619 1HB  LEU A 229     -35.487  14.131 -15.877  1.00  0.85           H  
ATOM   3620 2HB  LEU A 229     -36.764  14.420 -17.056  1.00  0.85           H  
ATOM   3621  HG  LEU A 229     -35.049  16.622 -15.920  1.00  0.85           H  
ATOM   3622 1HD1 LEU A 229     -33.934  16.523 -18.050  1.00  0.85           H  
ATOM   3623 2HD1 LEU A 229     -33.693  15.018 -17.163  1.00  0.85           H  
ATOM   3624 3HD1 LEU A 229     -34.849  15.096 -18.486  1.00  0.85           H  
ATOM   3625 1HD2 LEU A 229     -35.949  17.803 -17.841  1.00  0.85           H  
ATOM   3626 2HD2 LEU A 229     -36.889  16.347 -18.263  1.00  0.85           H  
ATOM   3627 3HD2 LEU A 229     -37.246  17.232 -16.758  1.00  0.85           H  
ATOM   3628  N   LEU A 230     -37.504  12.905 -14.130  1.00  0.85           N  
ATOM   3629  CA  LEU A 230     -38.243  11.703 -13.830  1.00  0.85           C  
ATOM   3630  C   LEU A 230     -39.424  12.028 -12.915  1.00  0.85           C  
ATOM   3631  O   LEU A 230     -40.512  11.483 -13.087  1.00  0.85           O  
ATOM   3632  CB  LEU A 230     -37.329  10.692 -13.172  1.00  0.85           C  
ATOM   3633  CG  LEU A 230     -36.236  10.132 -14.048  1.00  0.85           C  
ATOM   3634  CD1 LEU A 230     -35.326   9.285 -13.197  1.00  0.85           C  
ATOM   3635  CD2 LEU A 230     -36.833   9.372 -15.154  1.00  0.85           C  
ATOM   3636  H   LEU A 230     -36.549  13.009 -13.785  1.00  0.85           H  
ATOM   3637  HA  LEU A 230     -38.621  11.287 -14.761  1.00  0.85           H  
ATOM   3638 1HB  LEU A 230     -36.858  11.167 -12.311  1.00  0.85           H  
ATOM   3639 2HB  LEU A 230     -37.942   9.867 -12.841  1.00  0.85           H  
ATOM   3640  HG  LEU A 230     -35.661  10.932 -14.469  1.00  0.85           H  
ATOM   3641 1HD1 LEU A 230     -34.541   8.893 -13.782  1.00  0.85           H  
ATOM   3642 2HD1 LEU A 230     -34.906   9.899 -12.401  1.00  0.85           H  
ATOM   3643 3HD1 LEU A 230     -35.890   8.464 -12.769  1.00  0.85           H  
ATOM   3644 1HD2 LEU A 230     -36.046   8.994 -15.776  1.00  0.85           H  
ATOM   3645 2HD2 LEU A 230     -37.419   8.548 -14.756  1.00  0.85           H  
ATOM   3646 3HD2 LEU A 230     -37.474  10.030 -15.736  1.00  0.85           H  
ATOM   3647  N   ARG A 231     -39.232  12.937 -11.952  1.00  0.86           N  
ATOM   3648  CA  ARG A 231     -40.317  13.316 -11.050  1.00  0.86           C  
ATOM   3649  C   ARG A 231     -41.448  13.931 -11.851  1.00  0.86           C  
ATOM   3650  O   ARG A 231     -42.629  13.625 -11.631  1.00  0.86           O  
ATOM   3651  CB  ARG A 231     -39.832  14.291  -9.984  1.00  0.86           C  
ATOM   3652  CG  ARG A 231     -40.867  14.677  -8.956  1.00  0.86           C  
ATOM   3653  CD  ARG A 231     -40.300  15.583  -7.942  1.00  0.86           C  
ATOM   3654  NE  ARG A 231     -41.308  16.070  -7.007  1.00  0.86           N  
ATOM   3655  CZ  ARG A 231     -41.053  16.950  -6.020  1.00  0.86           C  
ATOM   3656  NH1 ARG A 231     -39.833  17.400  -5.875  1.00  0.86           N  
ATOM   3657  NH2 ARG A 231     -42.014  17.353  -5.208  1.00  0.86           N  
ATOM   3658  H   ARG A 231     -38.309  13.353 -11.816  1.00  0.86           H  
ATOM   3659  HA  ARG A 231     -40.699  12.428 -10.557  1.00  0.86           H  
ATOM   3660 1HB  ARG A 231     -38.975  13.859  -9.459  1.00  0.86           H  
ATOM   3661 2HB  ARG A 231     -39.492  15.206 -10.458  1.00  0.86           H  
ATOM   3662 1HG  ARG A 231     -41.701  15.163  -9.440  1.00  0.86           H  
ATOM   3663 2HG  ARG A 231     -41.217  13.777  -8.446  1.00  0.86           H  
ATOM   3664 1HD  ARG A 231     -39.534  15.047  -7.375  1.00  0.86           H  
ATOM   3665 2HD  ARG A 231     -39.850  16.443  -8.440  1.00  0.86           H  
ATOM   3666  HE  ARG A 231     -42.256  15.726  -7.106  1.00  0.86           H  
ATOM   3667 1HH1 ARG A 231     -39.118  17.081  -6.504  1.00  0.86           H  
ATOM   3668 2HH1 ARG A 231     -39.599  18.061  -5.114  1.00  0.86           H  
ATOM   3669 1HH2 ARG A 231     -42.955  17.004  -5.321  1.00  0.86           H  
ATOM   3670 2HH2 ARG A 231     -41.803  18.018  -4.467  1.00  0.86           H  
ATOM   3671  N   LEU A 232     -41.086  14.777 -12.813  1.00  0.86           N  
ATOM   3672  CA  LEU A 232     -42.071  15.427 -13.651  1.00  0.86           C  
ATOM   3673  C   LEU A 232     -42.796  14.356 -14.475  1.00  0.86           C  
ATOM   3674  O   LEU A 232     -44.018  14.388 -14.599  1.00  0.86           O  
ATOM   3675  CB  LEU A 232     -41.358  16.442 -14.557  1.00  0.86           C  
ATOM   3676  CG  LEU A 232     -40.721  17.642 -13.824  1.00  0.86           C  
ATOM   3677  CD1 LEU A 232     -39.888  18.428 -14.794  1.00  0.86           C  
ATOM   3678  CD2 LEU A 232     -41.775  18.493 -13.230  1.00  0.86           C  
ATOM   3679  H   LEU A 232     -40.095  14.988 -12.940  1.00  0.86           H  
ATOM   3680  HA  LEU A 232     -42.792  15.945 -13.021  1.00  0.86           H  
ATOM   3681 1HB  LEU A 232     -40.568  15.931 -15.099  1.00  0.86           H  
ATOM   3682 2HB  LEU A 232     -42.071  16.828 -15.277  1.00  0.86           H  
ATOM   3683  HG  LEU A 232     -40.085  17.280 -13.038  1.00  0.86           H  
ATOM   3684 1HD1 LEU A 232     -39.426  19.260 -14.292  1.00  0.86           H  
ATOM   3685 2HD1 LEU A 232     -39.122  17.799 -15.215  1.00  0.86           H  
ATOM   3686 3HD1 LEU A 232     -40.530  18.785 -15.572  1.00  0.86           H  
ATOM   3687 1HD2 LEU A 232     -41.318  19.330 -12.707  1.00  0.86           H  
ATOM   3688 2HD2 LEU A 232     -42.401  18.858 -14.006  1.00  0.86           H  
ATOM   3689 3HD2 LEU A 232     -42.353  17.906 -12.544  1.00  0.86           H  
ATOM   3690  N   ALA A 233     -42.051  13.358 -14.976  1.00  0.85           N  
ATOM   3691  CA  ALA A 233     -42.634  12.250 -15.734  1.00  0.85           C  
ATOM   3692  C   ALA A 233     -43.608  11.416 -14.903  1.00  0.85           C  
ATOM   3693  O   ALA A 233     -44.646  11.001 -15.416  1.00  0.85           O  
ATOM   3694  CB  ALA A 233     -41.549  11.350 -16.271  1.00  0.85           C  
ATOM   3695  H   ALA A 233     -41.038  13.387 -14.862  1.00  0.85           H  
ATOM   3696  HA  ALA A 233     -43.183  12.675 -16.571  1.00  0.85           H  
ATOM   3697 1HB  ALA A 233     -41.993  10.556 -16.868  1.00  0.85           H  
ATOM   3698 2HB  ALA A 233     -40.889  11.943 -16.886  1.00  0.85           H  
ATOM   3699 3HB  ALA A 233     -40.992  10.914 -15.455  1.00  0.85           H  
ATOM   3700  N   LYS A 234     -43.306  11.204 -13.614  1.00  0.85           N  
ATOM   3701  CA  LYS A 234     -44.195  10.419 -12.751  1.00  0.85           C  
ATOM   3702  C   LYS A 234     -45.427  11.254 -12.409  1.00  0.85           C  
ATOM   3703  O   LYS A 234     -46.551  10.746 -12.292  1.00  0.85           O  
ATOM   3704  CB  LYS A 234     -43.477   9.966 -11.467  1.00  0.85           C  
ATOM   3705  CG  LYS A 234     -42.313   8.969 -11.687  1.00  0.85           C  
ATOM   3706  CD  LYS A 234     -42.795   7.664 -12.318  1.00  0.85           C  
ATOM   3707  CE  LYS A 234     -43.565   6.795 -11.330  1.00  0.85           C  
ATOM   3708  NZ  LYS A 234     -44.012   5.515 -11.958  1.00  0.85           N  
ATOM   3709  H   LYS A 234     -42.419  11.552 -13.249  1.00  0.85           H  
ATOM   3710  HA  LYS A 234     -44.525   9.534 -13.297  1.00  0.85           H  
ATOM   3711 1HB  LYS A 234     -43.063  10.844 -10.964  1.00  0.85           H  
ATOM   3712 2HB  LYS A 234     -44.196   9.506 -10.791  1.00  0.85           H  
ATOM   3713 1HG  LYS A 234     -41.580   9.415 -12.348  1.00  0.85           H  
ATOM   3714 2HG  LYS A 234     -41.829   8.754 -10.735  1.00  0.85           H  
ATOM   3715 1HD  LYS A 234     -43.451   7.887 -13.166  1.00  0.85           H  
ATOM   3716 2HD  LYS A 234     -41.937   7.103 -12.687  1.00  0.85           H  
ATOM   3717 1HE  LYS A 234     -42.924   6.567 -10.480  1.00  0.85           H  
ATOM   3718 2HE  LYS A 234     -44.442   7.338 -10.980  1.00  0.85           H  
ATOM   3719 1HZ  LYS A 234     -44.523   4.962 -11.291  1.00  0.85           H  
ATOM   3720 2HZ  LYS A 234     -44.634   5.741 -12.758  1.00  0.85           H  
ATOM   3721 3HZ  LYS A 234     -43.218   4.997 -12.287  1.00  0.85           H  
ATOM   3722  N   THR A 235     -45.227  12.563 -12.293  1.00  0.84           N  
ATOM   3723  CA  THR A 235     -46.323  13.469 -12.029  1.00  0.84           C  
ATOM   3724  C   THR A 235     -47.246  13.422 -13.247  1.00  0.84           C  
ATOM   3725  O   THR A 235     -48.471  13.353 -13.102  1.00  0.84           O  
ATOM   3726  CB  THR A 235     -45.799  14.884 -11.760  1.00  0.84           C  
ATOM   3727  OG1 THR A 235     -44.916  14.827 -10.635  1.00  0.84           O  
ATOM   3728  CG2 THR A 235     -46.938  15.843 -11.459  1.00  0.84           C  
ATOM   3729  H   THR A 235     -44.282  12.942 -12.359  1.00  0.84           H  
ATOM   3730  HA  THR A 235     -46.876  13.122 -11.156  1.00  0.84           H  
ATOM   3731  HB  THR A 235     -45.256  15.241 -12.626  1.00  0.84           H  
ATOM   3732  HG1 THR A 235     -44.137  14.270 -10.876  1.00  0.84           H  
ATOM   3733 1HG2 THR A 235     -46.537  16.839 -11.269  1.00  0.84           H  
ATOM   3734 2HG2 THR A 235     -47.613  15.876 -12.306  1.00  0.84           H  
ATOM   3735 3HG2 THR A 235     -47.481  15.497 -10.582  1.00  0.84           H  
ATOM   3736  N   TYR A 236     -46.637  13.433 -14.446  1.00  0.83           N  
ATOM   3737  CA  TYR A 236     -47.331  13.358 -15.726  1.00  0.83           C  
ATOM   3738  C   TYR A 236     -48.126  12.066 -15.792  1.00  0.83           C  
ATOM   3739  O   TYR A 236     -49.322  12.111 -16.030  1.00  0.83           O  
ATOM   3740  CB  TYR A 236     -46.314  13.479 -16.884  1.00  0.83           C  
ATOM   3741  CG  TYR A 236     -46.829  13.453 -18.283  1.00  0.83           C  
ATOM   3742  CD1 TYR A 236     -47.527  14.534 -18.793  1.00  0.83           C  
ATOM   3743  CD2 TYR A 236     -46.513  12.397 -19.089  1.00  0.83           C  
ATOM   3744  CE1 TYR A 236     -47.950  14.527 -20.108  1.00  0.83           C  
ATOM   3745  CE2 TYR A 236     -46.910  12.388 -20.400  1.00  0.83           C  
ATOM   3746  CZ  TYR A 236     -47.638  13.442 -20.907  1.00  0.83           C  
ATOM   3747  OH  TYR A 236     -48.048  13.403 -22.201  1.00  0.83           O  
ATOM   3748  H   TYR A 236     -45.625  13.524 -14.464  1.00  0.83           H  
ATOM   3749  HA  TYR A 236     -48.040  14.182 -15.792  1.00  0.83           H  
ATOM   3750 1HB  TYR A 236     -45.673  14.326 -16.773  1.00  0.83           H  
ATOM   3751 2HB  TYR A 236     -45.660  12.639 -16.813  1.00  0.83           H  
ATOM   3752  HD1 TYR A 236     -47.747  15.373 -18.152  1.00  0.83           H  
ATOM   3753  HD2 TYR A 236     -45.934  11.573 -18.683  1.00  0.83           H  
ATOM   3754  HE1 TYR A 236     -48.517  15.365 -20.515  1.00  0.83           H  
ATOM   3755  HE2 TYR A 236     -46.657  11.545 -21.041  1.00  0.83           H  
ATOM   3756  HH  TYR A 236     -48.749  14.066 -22.364  1.00  0.83           H  
ATOM   3757  N   GLU A 237     -47.490  10.925 -15.516  1.00  0.81           N  
ATOM   3758  CA  GLU A 237     -48.189   9.639 -15.537  1.00  0.81           C  
ATOM   3759  C   GLU A 237     -49.433   9.649 -14.652  1.00  0.81           C  
ATOM   3760  O   GLU A 237     -50.535   9.282 -15.092  1.00  0.81           O  
ATOM   3761  CB  GLU A 237     -47.250   8.540 -15.022  1.00  0.81           C  
ATOM   3762  CG  GLU A 237     -47.848   7.147 -14.951  1.00  0.81           C  
ATOM   3763  CD  GLU A 237     -46.905   6.085 -14.354  1.00  0.81           C  
ATOM   3764  OE1 GLU A 237     -45.784   6.415 -14.033  1.00  0.81           O  
ATOM   3765  OE2 GLU A 237     -47.320   4.945 -14.219  1.00  0.81           O  
ATOM   3766  H   GLU A 237     -46.490  10.948 -15.322  1.00  0.81           H  
ATOM   3767  HA  GLU A 237     -48.489   9.420 -16.561  1.00  0.81           H  
ATOM   3768 1HB  GLU A 237     -46.366   8.496 -15.660  1.00  0.81           H  
ATOM   3769 2HB  GLU A 237     -46.907   8.799 -14.022  1.00  0.81           H  
ATOM   3770 1HG  GLU A 237     -48.762   7.185 -14.359  1.00  0.81           H  
ATOM   3771 2HG  GLU A 237     -48.114   6.875 -15.944  1.00  0.81           H  
ATOM   3772  N   THR A 238     -49.264  10.104 -13.408  1.00  0.80           N  
ATOM   3773  CA  THR A 238     -50.356  10.138 -12.453  1.00  0.80           C  
ATOM   3774  C   THR A 238     -51.455  11.076 -12.916  1.00  0.80           C  
ATOM   3775  O   THR A 238     -52.644  10.732 -12.879  1.00  0.80           O  
ATOM   3776  CB  THR A 238     -49.861  10.600 -11.073  1.00  0.80           C  
ATOM   3777  OG1 THR A 238     -48.877   9.680 -10.582  1.00  0.80           O  
ATOM   3778  CG2 THR A 238     -51.029  10.679 -10.109  1.00  0.80           C  
ATOM   3779  H   THR A 238     -48.333  10.403 -13.105  1.00  0.80           H  
ATOM   3780  HA  THR A 238     -50.773   9.137 -12.369  1.00  0.80           H  
ATOM   3781  HB  THR A 238     -49.400  11.586 -11.168  1.00  0.80           H  
ATOM   3782  HG1 THR A 238     -48.062   9.778 -11.118  1.00  0.80           H  
ATOM   3783 1HG2 THR A 238     -50.673  11.011  -9.136  1.00  0.80           H  
ATOM   3784 2HG2 THR A 238     -51.758  11.390 -10.496  1.00  0.80           H  
ATOM   3785 3HG2 THR A 238     -51.491   9.697 -10.012  1.00  0.80           H  
ATOM   3786  N   THR A 239     -51.055  12.255 -13.376  1.00  0.79           N  
ATOM   3787  CA  THR A 239     -51.994  13.257 -13.809  1.00  0.79           C  
ATOM   3788  C   THR A 239     -52.760  12.739 -15.008  1.00  0.79           C  
ATOM   3789  O   THR A 239     -53.971  12.931 -15.089  1.00  0.79           O  
ATOM   3790  CB  THR A 239     -51.293  14.582 -14.143  1.00  0.79           C  
ATOM   3791  OG1 THR A 239     -50.587  15.040 -12.982  1.00  0.79           O  
ATOM   3792  CG2 THR A 239     -52.339  15.611 -14.513  1.00  0.79           C  
ATOM   3793  H   THR A 239     -50.063  12.484 -13.397  1.00  0.79           H  
ATOM   3794  HA  THR A 239     -52.705  13.441 -13.005  1.00  0.79           H  
ATOM   3795  HB  THR A 239     -50.585  14.444 -14.965  1.00  0.79           H  
ATOM   3796  HG1 THR A 239     -49.867  14.392 -12.794  1.00  0.79           H  
ATOM   3797 1HG2 THR A 239     -51.863  16.554 -14.709  1.00  0.79           H  
ATOM   3798 2HG2 THR A 239     -52.872  15.271 -15.394  1.00  0.79           H  
ATOM   3799 3HG2 THR A 239     -53.037  15.732 -13.688  1.00  0.79           H  
ATOM   3800  N   LEU A 240     -52.075  12.069 -15.937  1.00  0.79           N  
ATOM   3801  CA  LEU A 240     -52.766  11.592 -17.109  1.00  0.79           C  
ATOM   3802  C   LEU A 240     -53.853  10.596 -16.734  1.00  0.79           C  
ATOM   3803  O   LEU A 240     -54.955  10.669 -17.277  1.00  0.79           O  
ATOM   3804  CB  LEU A 240     -51.819  10.905 -18.098  1.00  0.79           C  
ATOM   3805  CG  LEU A 240     -50.766  11.742 -18.866  1.00  0.79           C  
ATOM   3806  CD1 LEU A 240     -49.957  10.805 -19.616  1.00  0.79           C  
ATOM   3807  CD2 LEU A 240     -51.394  12.713 -19.756  1.00  0.79           C  
ATOM   3808  H   LEU A 240     -51.077  11.924 -15.838  1.00  0.79           H  
ATOM   3809  HA  LEU A 240     -53.216  12.443 -17.581  1.00  0.79           H  
ATOM   3810 1HB  LEU A 240     -51.263  10.149 -17.544  1.00  0.79           H  
ATOM   3811 2HB  LEU A 240     -52.427  10.397 -18.843  1.00  0.79           H  
ATOM   3812  HG  LEU A 240     -50.131  12.270 -18.190  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 240     -49.238  11.319 -20.151  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 240     -49.482  10.116 -18.928  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 240     -50.595  10.275 -20.302  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 240     -50.633  13.262 -20.302  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 240     -52.040  12.195 -20.461  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 240     -51.958  13.396 -19.151  1.00  0.79           H  
ATOM   3819  N   GLU A 241     -53.591   9.691 -15.776  1.00  0.79           N  
ATOM   3820  CA  GLU A 241     -54.657   8.761 -15.391  1.00  0.79           C  
ATOM   3821  C   GLU A 241     -55.830   9.508 -14.739  1.00  0.79           C  
ATOM   3822  O   GLU A 241     -57.003   9.226 -15.023  1.00  0.79           O  
ATOM   3823  CB  GLU A 241     -54.140   7.632 -14.472  1.00  0.79           C  
ATOM   3824  CG  GLU A 241     -53.255   6.594 -15.189  1.00  0.79           C  
ATOM   3825  CD  GLU A 241     -52.769   5.411 -14.331  1.00  0.79           C  
ATOM   3826  OE1 GLU A 241     -52.951   5.435 -13.136  1.00  0.79           O  
ATOM   3827  OE2 GLU A 241     -52.230   4.463 -14.906  1.00  0.79           O  
ATOM   3828  H   GLU A 241     -52.662   9.644 -15.347  1.00  0.79           H  
ATOM   3829  HA  GLU A 241     -55.032   8.288 -16.298  1.00  0.79           H  
ATOM   3830 1HB  GLU A 241     -53.552   8.073 -13.663  1.00  0.79           H  
ATOM   3831 2HB  GLU A 241     -54.985   7.112 -14.020  1.00  0.79           H  
ATOM   3832 1HG  GLU A 241     -53.789   6.209 -16.055  1.00  0.79           H  
ATOM   3833 2HG  GLU A 241     -52.402   7.126 -15.536  1.00  0.79           H  
ATOM   3834  N   LYS A 242     -55.523  10.516 -13.914  1.00  0.80           N  
ATOM   3835  CA  LYS A 242     -56.588  11.285 -13.279  1.00  0.80           C  
ATOM   3836  C   LYS A 242     -57.417  12.023 -14.323  1.00  0.80           C  
ATOM   3837  O   LYS A 242     -58.640  12.120 -14.204  1.00  0.80           O  
ATOM   3838  CB  LYS A 242     -56.017  12.281 -12.268  1.00  0.80           C  
ATOM   3839  CG  LYS A 242     -55.457  11.651 -10.988  1.00  0.80           C  
ATOM   3840  CD  LYS A 242     -54.895  12.717 -10.053  1.00  0.80           C  
ATOM   3841  CE  LYS A 242     -54.403  12.115  -8.744  1.00  0.80           C  
ATOM   3842  NZ  LYS A 242     -53.820  13.152  -7.844  1.00  0.80           N  
ATOM   3843  H   LYS A 242     -54.544  10.721 -13.702  1.00  0.80           H  
ATOM   3844  HA  LYS A 242     -57.247  10.594 -12.754  1.00  0.80           H  
ATOM   3845 1HB  LYS A 242     -55.211  12.845 -12.739  1.00  0.80           H  
ATOM   3846 2HB  LYS A 242     -56.789  12.993 -11.986  1.00  0.80           H  
ATOM   3847 1HG  LYS A 242     -56.246  11.102 -10.475  1.00  0.80           H  
ATOM   3848 2HG  LYS A 242     -54.662  10.952 -11.251  1.00  0.80           H  
ATOM   3849 1HD  LYS A 242     -54.059  13.217 -10.548  1.00  0.80           H  
ATOM   3850 2HD  LYS A 242     -55.665  13.457  -9.839  1.00  0.80           H  
ATOM   3851 1HE  LYS A 242     -55.239  11.637  -8.236  1.00  0.80           H  
ATOM   3852 2HE  LYS A 242     -53.649  11.365  -8.956  1.00  0.80           H  
ATOM   3853 1HZ  LYS A 242     -53.507  12.718  -6.987  1.00  0.80           H  
ATOM   3854 2HZ  LYS A 242     -53.036  13.595  -8.302  1.00  0.80           H  
ATOM   3855 3HZ  LYS A 242     -54.522  13.846  -7.632  1.00  0.80           H  
ATOM   3856  N   CYS A 243     -56.740  12.538 -15.350  1.00  0.83           N  
ATOM   3857  CA  CYS A 243     -57.415  13.251 -16.424  1.00  0.83           C  
ATOM   3858  C   CYS A 243     -58.222  12.313 -17.306  1.00  0.83           C  
ATOM   3859  O   CYS A 243     -59.356  12.628 -17.666  1.00  0.83           O  
ATOM   3860  CB  CYS A 243     -56.391  13.979 -17.288  1.00  0.83           C  
ATOM   3861  SG  CYS A 243     -55.579  15.407 -16.506  1.00  0.83           S  
ATOM   3862  H   CYS A 243     -55.735  12.453 -15.368  1.00  0.83           H  
ATOM   3863  HA  CYS A 243     -58.093  13.971 -15.988  1.00  0.83           H  
ATOM   3864 1HB  CYS A 243     -55.623  13.270 -17.544  1.00  0.83           H  
ATOM   3865 2HB  CYS A 243     -56.861  14.315 -18.214  1.00  0.83           H  
ATOM   3866  N   CYS A 244     -57.715  11.118 -17.588  1.00  0.87           N  
ATOM   3867  CA  CYS A 244     -58.453  10.172 -18.422  1.00  0.87           C  
ATOM   3868  C   CYS A 244     -59.771   9.765 -17.788  1.00  0.87           C  
ATOM   3869  O   CYS A 244     -60.748   9.489 -18.481  1.00  0.87           O  
ATOM   3870  CB  CYS A 244     -57.634   8.921 -18.714  1.00  0.87           C  
ATOM   3871  SG  CYS A 244     -56.309   9.123 -19.921  1.00  0.87           S  
ATOM   3872  H   CYS A 244     -56.781  10.875 -17.264  1.00  0.87           H  
ATOM   3873  HA  CYS A 244     -58.668  10.658 -19.372  1.00  0.87           H  
ATOM   3874 1HB  CYS A 244     -57.177   8.582 -17.780  1.00  0.87           H  
ATOM   3875 2HB  CYS A 244     -58.292   8.126 -19.055  1.00  0.87           H  
ATOM   3876  N   ALA A 245     -59.804   9.746 -16.459  1.00  0.92           N  
ATOM   3877  CA  ALA A 245     -61.004   9.402 -15.716  1.00  0.92           C  
ATOM   3878  C   ALA A 245     -62.002  10.577 -15.613  1.00  0.92           C  
ATOM   3879  O   ALA A 245     -63.100  10.417 -15.069  1.00  0.92           O  
ATOM   3880  CB  ALA A 245     -60.606   8.949 -14.331  1.00  0.92           C  
ATOM   3881  H   ALA A 245     -58.942   9.938 -15.942  1.00  0.92           H  
ATOM   3882  HA  ALA A 245     -61.501   8.585 -16.238  1.00  0.92           H  
ATOM   3883 1HB  ALA A 245     -61.491   8.658 -13.771  1.00  0.92           H  
ATOM   3884 2HB  ALA A 245     -59.922   8.104 -14.406  1.00  0.92           H  
ATOM   3885 3HB  ALA A 245     -60.104   9.777 -13.820  1.00  0.92           H  
ATOM   3886  N   ALA A 246     -61.609  11.762 -16.086  1.00  0.98           N  
ATOM   3887  CA  ALA A 246     -62.420  12.971 -16.009  1.00  0.98           C  
ATOM   3888  C   ALA A 246     -63.483  13.026 -17.088  1.00  0.98           C  
ATOM   3889  O   ALA A 246     -63.353  12.422 -18.148  1.00  0.98           O  
ATOM   3890  CB  ALA A 246     -61.549  14.211 -16.139  1.00  0.98           C  
ATOM   3891  H   ALA A 246     -60.708  11.845 -16.549  1.00  0.98           H  
ATOM   3892  HA  ALA A 246     -62.911  12.976 -15.038  1.00  0.98           H  
ATOM   3893 1HB  ALA A 246     -62.162  15.102 -16.042  1.00  0.98           H  
ATOM   3894 2HB  ALA A 246     -60.788  14.204 -15.356  1.00  0.98           H  
ATOM   3895 3HB  ALA A 246     -61.068  14.217 -17.108  1.00  0.98           H  
ATOM   3896  N   ALA A 247     -64.523  13.822 -16.845  1.00  1.04           N  
ATOM   3897  CA  ALA A 247     -65.534  14.080 -17.871  1.00  1.04           C  
ATOM   3898  C   ALA A 247     -64.898  14.721 -19.112  1.00  1.04           C  
ATOM   3899  O   ALA A 247     -65.358  14.520 -20.235  1.00  1.04           O  
ATOM   3900  CB  ALA A 247     -66.622  14.983 -17.325  1.00  1.04           C  
ATOM   3901  H   ALA A 247     -64.612  14.263 -15.941  1.00  1.04           H  
ATOM   3902  HA  ALA A 247     -65.970  13.125 -18.167  1.00  1.04           H  
ATOM   3903 1HB  ALA A 247     -67.376  15.148 -18.095  1.00  1.04           H  
ATOM   3904 2HB  ALA A 247     -67.086  14.514 -16.458  1.00  1.04           H  
ATOM   3905 3HB  ALA A 247     -66.189  15.938 -17.033  1.00  1.04           H  
ATOM   3906  N   ASP A 248     -63.853  15.519 -18.888  1.00  1.10           N  
ATOM   3907  CA  ASP A 248     -63.134  16.209 -19.951  1.00  1.10           C  
ATOM   3908  C   ASP A 248     -61.619  16.219 -19.733  1.00  1.10           C  
ATOM   3909  O   ASP A 248     -61.071  17.204 -19.218  1.00  1.10           O  
ATOM   3910  CB  ASP A 248     -63.632  17.640 -20.111  1.00  1.10           C  
ATOM   3911  CG  ASP A 248     -62.948  18.414 -21.285  1.00  1.10           C  
ATOM   3912  OD1 ASP A 248     -61.876  18.012 -21.772  1.00  1.10           O  
ATOM   3913  OD2 ASP A 248     -63.498  19.410 -21.679  1.00  1.10           O  
ATOM   3914  H   ASP A 248     -63.540  15.630 -17.937  1.00  1.10           H  
ATOM   3915  HA  ASP A 248     -63.361  15.712 -20.891  1.00  1.10           H  
ATOM   3916 1HB  ASP A 248     -64.712  17.627 -20.285  1.00  1.10           H  
ATOM   3917 2HB  ASP A 248     -63.456  18.192 -19.187  1.00  1.10           H  
ATOM   3918  N   PRO A 249     -60.918  15.156 -20.170  1.00  1.16           N  
ATOM   3919  CA  PRO A 249     -59.491  14.961 -20.061  1.00  1.16           C  
ATOM   3920  C   PRO A 249     -58.691  16.062 -20.745  1.00  1.16           C  
ATOM   3921  O   PRO A 249     -57.527  16.248 -20.424  1.00  1.16           O  
ATOM   3922  CB  PRO A 249     -59.271  13.635 -20.811  1.00  1.16           C  
ATOM   3923  CG  PRO A 249     -60.591  12.921 -20.733  1.00  1.16           C  
ATOM   3924  CD  PRO A 249     -61.620  14.010 -20.808  1.00  1.16           C  
ATOM   3925  HA  PRO A 249     -59.217  14.868 -19.003  1.00  1.16           H  
ATOM   3926 1HB  PRO A 249     -58.949  13.838 -21.842  1.00  1.16           H  
ATOM   3927 2HB  PRO A 249     -58.456  13.068 -20.330  1.00  1.16           H  
ATOM   3928 1HG  PRO A 249     -60.680  12.192 -21.553  1.00  1.16           H  
ATOM   3929 2HG  PRO A 249     -60.670  12.344 -19.796  1.00  1.16           H  
ATOM   3930 1HD  PRO A 249     -61.871  14.236 -21.854  1.00  1.16           H  
ATOM   3931 2HD  PRO A 249     -62.483  13.676 -20.232  1.00  1.16           H  
ATOM   3932  N   HIS A 250     -59.281  16.797 -21.699  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -58.507  17.798 -22.427  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -58.334  19.025 -21.564  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -57.222  19.539 -21.414  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -59.145  18.141 -23.776  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -58.291  19.049 -24.631  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -58.255  20.432 -24.491  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -57.418  18.752 -25.614  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -57.394  20.931 -25.361  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -56.881  19.932 -26.048  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -60.285  16.736 -21.893  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -57.514  17.405 -22.636  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -59.337  17.223 -24.330  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -60.108  18.630 -23.606  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -57.170  17.759 -25.992  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -57.145  21.984 -25.486  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -56.176  19.980 -26.787  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -59.433  19.506 -20.989  1.00  1.23           N  
ATOM   3950  CA  GLU A 251     -59.312  20.679 -20.130  1.00  1.23           C  
ATOM   3951  C   GLU A 251     -58.402  20.319 -18.964  1.00  1.23           C  
ATOM   3952  O   GLU A 251     -57.590  21.124 -18.515  1.00  1.23           O  
ATOM   3953  CB  GLU A 251     -60.666  21.157 -19.619  1.00  1.23           C  
ATOM   3954  CG  GLU A 251     -60.617  22.423 -18.738  1.00  1.23           C  
ATOM   3955  CD  GLU A 251     -60.171  23.683 -19.464  1.00  1.23           C  
ATOM   3956  OE1 GLU A 251     -60.241  23.720 -20.671  1.00  1.23           O  
ATOM   3957  OE2 GLU A 251     -59.770  24.613 -18.795  1.00  1.23           O  
ATOM   3958  H   GLU A 251     -60.339  19.046 -21.164  1.00  1.23           H  
ATOM   3959  HA  GLU A 251     -58.848  21.485 -20.698  1.00  1.23           H  
ATOM   3960 1HB  GLU A 251     -61.322  21.357 -20.468  1.00  1.23           H  
ATOM   3961 2HB  GLU A 251     -61.130  20.358 -19.037  1.00  1.23           H  
ATOM   3962 1HG  GLU A 251     -61.610  22.593 -18.325  1.00  1.23           H  
ATOM   3963 2HG  GLU A 251     -59.938  22.234 -17.906  1.00  1.23           H  
ATOM   3964  N   CYS A 252     -58.522  19.084 -18.479  1.00  1.24           N  
ATOM   3965  CA  CYS A 252     -57.649  18.616 -17.416  1.00  1.24           C  
ATOM   3966  C   CYS A 252     -56.180  18.637 -17.861  1.00  1.24           C  
ATOM   3967  O   CYS A 252     -55.315  19.177 -17.166  1.00  1.24           O  
ATOM   3968  CB  CYS A 252     -58.040  17.208 -17.006  1.00  1.24           C  
ATOM   3969  SG  CYS A 252     -57.070  16.512 -15.637  1.00  1.24           S  
ATOM   3970  H   CYS A 252     -59.237  18.457 -18.858  1.00  1.24           H  
ATOM   3971  HA  CYS A 252     -57.764  19.276 -16.559  1.00  1.24           H  
ATOM   3972 1HB  CYS A 252     -59.094  17.189 -16.726  1.00  1.24           H  
ATOM   3973 2HB  CYS A 252     -57.928  16.556 -17.856  1.00  1.24           H  
ATOM   3974  N   TYR A 253     -55.898  18.087 -19.051  1.00  1.23           N  
ATOM   3975  CA  TYR A 253     -54.538  18.028 -19.571  1.00  1.23           C  
ATOM   3976  C   TYR A 253     -53.946  19.411 -19.712  1.00  1.23           C  
ATOM   3977  O   TYR A 253     -52.783  19.647 -19.393  1.00  1.23           O  
ATOM   3978  CB  TYR A 253     -54.466  17.376 -20.946  1.00  1.23           C  
ATOM   3979  CG  TYR A 253     -54.652  15.924 -20.981  1.00  1.23           C  
ATOM   3980  CD1 TYR A 253     -54.301  15.202 -19.916  1.00  1.23           C  
ATOM   3981  CD2 TYR A 253     -55.196  15.290 -22.104  1.00  1.23           C  
ATOM   3982  CE1 TYR A 253     -54.477  13.875 -19.940  1.00  1.23           C  
ATOM   3983  CE2 TYR A 253     -55.368  13.926 -22.089  1.00  1.23           C  
ATOM   3984  CZ  TYR A 253     -54.992  13.238 -20.980  1.00  1.23           C  
ATOM   3985  OH  TYR A 253     -55.110  11.904 -20.887  1.00  1.23           O  
ATOM   3986  H   TYR A 253     -56.634  17.651 -19.598  1.00  1.23           H  
ATOM   3987  HA  TYR A 253     -53.939  17.451 -18.878  1.00  1.23           H  
ATOM   3988 1HB  TYR A 253     -55.195  17.833 -21.613  1.00  1.23           H  
ATOM   3989 2HB  TYR A 253     -53.491  17.580 -21.346  1.00  1.23           H  
ATOM   3990  HD1 TYR A 253     -53.875  15.682 -19.038  1.00  1.23           H  
ATOM   3991  HD2 TYR A 253     -55.486  15.875 -22.979  1.00  1.23           H  
ATOM   3992  HE1 TYR A 253     -54.203  13.311 -19.112  1.00  1.23           H  
ATOM   3993  HE2 TYR A 253     -55.793  13.415 -22.948  1.00  1.23           H  
ATOM   3994  HH  TYR A 253     -55.001  11.638 -19.959  1.00  1.23           H  
ATOM   3995  N   ALA A 254     -54.754  20.363 -20.129  1.00  1.22           N  
ATOM   3996  CA  ALA A 254     -54.287  21.717 -20.355  1.00  1.22           C  
ATOM   3997  C   ALA A 254     -53.615  22.328 -19.111  1.00  1.22           C  
ATOM   3998  O   ALA A 254     -52.842  23.281 -19.239  1.00  1.22           O  
ATOM   3999  CB  ALA A 254     -55.454  22.584 -20.793  1.00  1.22           C  
ATOM   4000  H   ALA A 254     -55.717  20.123 -20.371  1.00  1.22           H  
ATOM   4001  HA  ALA A 254     -53.550  21.685 -21.157  1.00  1.22           H  
ATOM   4002 1HB  ALA A 254     -55.102  23.590 -21.005  1.00  1.22           H  
ATOM   4003 2HB  ALA A 254     -55.905  22.155 -21.691  1.00  1.22           H  
ATOM   4004 3HB  ALA A 254     -56.199  22.620 -20.000  1.00  1.22           H  
ATOM   4005  N   LYS A 255     -53.921  21.825 -17.908  1.00  1.20           N  
ATOM   4006  CA  LYS A 255     -53.348  22.371 -16.684  1.00  1.20           C  
ATOM   4007  C   LYS A 255     -52.082  21.623 -16.206  1.00  1.20           C  
ATOM   4008  O   LYS A 255     -51.481  22.004 -15.193  1.00  1.20           O  
ATOM   4009  CB  LYS A 255     -54.414  22.383 -15.596  1.00  1.20           C  
ATOM   4010  CG  LYS A 255     -55.651  23.197 -15.991  1.00  1.20           C  
ATOM   4011  CD  LYS A 255     -55.301  24.662 -16.245  1.00  1.20           C  
ATOM   4012  CE  LYS A 255     -56.542  25.485 -16.568  1.00  1.20           C  
ATOM   4013  NZ  LYS A 255     -56.201  26.910 -16.857  1.00  1.20           N  
ATOM   4014  H   LYS A 255     -54.544  21.019 -17.830  1.00  1.20           H  
ATOM   4015  HA  LYS A 255     -53.062  23.405 -16.878  1.00  1.20           H  
ATOM   4016 1HB  LYS A 255     -54.735  21.357 -15.394  1.00  1.20           H  
ATOM   4017 2HB  LYS A 255     -53.999  22.795 -14.676  1.00  1.20           H  
ATOM   4018 1HG  LYS A 255     -56.087  22.767 -16.902  1.00  1.20           H  
ATOM   4019 2HG  LYS A 255     -56.394  23.139 -15.198  1.00  1.20           H  
ATOM   4020 1HD  LYS A 255     -54.807  25.083 -15.366  1.00  1.20           H  
ATOM   4021 2HD  LYS A 255     -54.611  24.724 -17.090  1.00  1.20           H  
ATOM   4022 1HE  LYS A 255     -57.040  25.055 -17.441  1.00  1.20           H  
ATOM   4023 2HE  LYS A 255     -57.226  25.451 -15.721  1.00  1.20           H  
ATOM   4024 1HZ  LYS A 255     -57.047  27.421 -17.069  1.00  1.20           H  
ATOM   4025 2HZ  LYS A 255     -55.746  27.321 -16.050  1.00  1.20           H  
ATOM   4026 3HZ  LYS A 255     -55.574  26.948 -17.649  1.00  1.20           H  
ATOM   4027  N   VAL A 256     -51.640  20.608 -16.955  1.00  1.17           N  
ATOM   4028  CA  VAL A 256     -50.473  19.806 -16.569  1.00  1.17           C  
ATOM   4029  C   VAL A 256     -49.211  20.644 -16.368  1.00  1.17           C  
ATOM   4030  O   VAL A 256     -48.540  20.506 -15.347  1.00  1.17           O  
ATOM   4031  CB  VAL A 256     -50.208  18.740 -17.663  1.00  1.17           C  
ATOM   4032  CG1 VAL A 256     -48.888  18.074 -17.469  1.00  1.17           C  
ATOM   4033  CG2 VAL A 256     -51.250  17.662 -17.595  1.00  1.17           C  
ATOM   4034  H   VAL A 256     -52.145  20.354 -17.805  1.00  1.17           H  
ATOM   4035  HA  VAL A 256     -50.707  19.298 -15.632  1.00  1.17           H  
ATOM   4036  HB  VAL A 256     -50.229  19.232 -18.637  1.00  1.17           H  
ATOM   4037 1HG1 VAL A 256     -48.748  17.349 -18.257  1.00  1.17           H  
ATOM   4038 2HG1 VAL A 256     -48.085  18.810 -17.505  1.00  1.17           H  
ATOM   4039 3HG1 VAL A 256     -48.892  17.580 -16.509  1.00  1.17           H  
ATOM   4040 1HG2 VAL A 256     -51.081  16.925 -18.378  1.00  1.17           H  
ATOM   4041 2HG2 VAL A 256     -51.184  17.193 -16.645  1.00  1.17           H  
ATOM   4042 3HG2 VAL A 256     -52.215  18.092 -17.701  1.00  1.17           H  
ATOM   4043  N   PHE A 257     -48.915  21.552 -17.292  1.00  1.14           N  
ATOM   4044  CA  PHE A 257     -47.729  22.389 -17.146  1.00  1.14           C  
ATOM   4045  C   PHE A 257     -47.751  23.174 -15.834  1.00  1.14           C  
ATOM   4046  O   PHE A 257     -46.745  23.232 -15.116  1.00  1.14           O  
ATOM   4047  CB  PHE A 257     -47.592  23.356 -18.312  1.00  1.14           C  
ATOM   4048  CG  PHE A 257     -46.401  24.253 -18.188  1.00  1.14           C  
ATOM   4049  CD1 PHE A 257     -45.137  23.798 -18.542  1.00  1.14           C  
ATOM   4050  CD2 PHE A 257     -46.532  25.549 -17.707  1.00  1.14           C  
ATOM   4051  CE1 PHE A 257     -44.032  24.617 -18.423  1.00  1.14           C  
ATOM   4052  CE2 PHE A 257     -45.428  26.370 -17.587  1.00  1.14           C  
ATOM   4053  CZ  PHE A 257     -44.176  25.904 -17.946  1.00  1.14           C  
ATOM   4054  H   PHE A 257     -49.507  21.644 -18.106  1.00  1.14           H  
ATOM   4055  HA  PHE A 257     -46.854  21.737 -17.134  1.00  1.14           H  
ATOM   4056 1HB  PHE A 257     -47.510  22.798 -19.246  1.00  1.14           H  
ATOM   4057 2HB  PHE A 257     -48.484  23.981 -18.376  1.00  1.14           H  
ATOM   4058  HD1 PHE A 257     -45.026  22.780 -18.917  1.00  1.14           H  
ATOM   4059  HD2 PHE A 257     -47.527  25.920 -17.418  1.00  1.14           H  
ATOM   4060  HE1 PHE A 257     -43.046  24.246 -18.706  1.00  1.14           H  
ATOM   4061  HE2 PHE A 257     -45.546  27.384 -17.207  1.00  1.14           H  
ATOM   4062  HZ  PHE A 257     -43.305  26.551 -17.851  1.00  1.14           H  
ATOM   4063  N   ASP A 258     -48.885  23.817 -15.539  1.00  1.10           N  
ATOM   4064  CA  ASP A 258     -48.989  24.622 -14.330  1.00  1.10           C  
ATOM   4065  C   ASP A 258     -48.775  23.770 -13.083  1.00  1.10           C  
ATOM   4066  O   ASP A 258     -48.147  24.218 -12.121  1.00  1.10           O  
ATOM   4067  CB  ASP A 258     -50.347  25.320 -14.256  1.00  1.10           C  
ATOM   4068  CG  ASP A 258     -50.501  26.468 -15.265  1.00  1.10           C  
ATOM   4069  OD1 ASP A 258     -49.514  26.884 -15.835  1.00  1.10           O  
ATOM   4070  OD2 ASP A 258     -51.608  26.922 -15.447  1.00  1.10           O  
ATOM   4071  H   ASP A 258     -49.685  23.721 -16.147  1.00  1.10           H  
ATOM   4072  HA  ASP A 258     -48.210  25.384 -14.358  1.00  1.10           H  
ATOM   4073 1HB  ASP A 258     -51.138  24.583 -14.439  1.00  1.10           H  
ATOM   4074 2HB  ASP A 258     -50.497  25.711 -13.249  1.00  1.10           H  
ATOM   4075  N   GLU A 259     -49.262  22.526 -13.105  1.00  1.07           N  
ATOM   4076  CA  GLU A 259     -49.065  21.637 -11.964  1.00  1.07           C  
ATOM   4077  C   GLU A 259     -47.578  21.303 -11.786  1.00  1.07           C  
ATOM   4078  O   GLU A 259     -47.098  21.164 -10.661  1.00  1.07           O  
ATOM   4079  CB  GLU A 259     -49.888  20.348 -12.123  1.00  1.07           C  
ATOM   4080  CG  GLU A 259     -51.419  20.530 -11.990  1.00  1.07           C  
ATOM   4081  CD  GLU A 259     -51.869  20.950 -10.600  1.00  1.07           C  
ATOM   4082  OE1 GLU A 259     -51.505  20.288  -9.655  1.00  1.07           O  
ATOM   4083  OE2 GLU A 259     -52.576  21.927 -10.486  1.00  1.07           O  
ATOM   4084  H   GLU A 259     -49.795  22.205 -13.916  1.00  1.07           H  
ATOM   4085  HA  GLU A 259     -49.406  22.150 -11.067  1.00  1.07           H  
ATOM   4086 1HB  GLU A 259     -49.696  19.916 -13.104  1.00  1.07           H  
ATOM   4087 2HB  GLU A 259     -49.569  19.618 -11.380  1.00  1.07           H  
ATOM   4088 1HG  GLU A 259     -51.738  21.290 -12.702  1.00  1.07           H  
ATOM   4089 2HG  GLU A 259     -51.909  19.594 -12.261  1.00  1.07           H  
ATOM   4090  N   PHE A 260     -46.848  21.170 -12.903  1.00  1.04           N  
ATOM   4091  CA  PHE A 260     -45.415  20.867 -12.865  1.00  1.04           C  
ATOM   4092  C   PHE A 260     -44.588  22.000 -12.292  1.00  1.04           C  
ATOM   4093  O   PHE A 260     -43.650  21.752 -11.545  1.00  1.04           O  
ATOM   4094  CB  PHE A 260     -44.890  20.553 -14.258  1.00  1.04           C  
ATOM   4095  CG  PHE A 260     -45.302  19.239 -14.720  1.00  1.04           C  
ATOM   4096  CD1 PHE A 260     -46.436  18.688 -14.208  1.00  1.04           C  
ATOM   4097  CD2 PHE A 260     -44.593  18.546 -15.681  1.00  1.04           C  
ATOM   4098  CE1 PHE A 260     -46.866  17.501 -14.619  1.00  1.04           C  
ATOM   4099  CE2 PHE A 260     -45.038  17.330 -16.090  1.00  1.04           C  
ATOM   4100  CZ  PHE A 260     -46.186  16.832 -15.544  1.00  1.04           C  
ATOM   4101  H   PHE A 260     -47.321  21.258 -13.805  1.00  1.04           H  
ATOM   4102  HA  PHE A 260     -45.273  19.990 -12.234  1.00  1.04           H  
ATOM   4103 1HB  PHE A 260     -45.258  21.287 -14.962  1.00  1.04           H  
ATOM   4104 2HB  PHE A 260     -43.811  20.611 -14.268  1.00  1.04           H  
ATOM   4105  HD1 PHE A 260     -47.004  19.224 -13.467  1.00  1.04           H  
ATOM   4106  HD2 PHE A 260     -43.685  18.979 -16.104  1.00  1.04           H  
ATOM   4107  HE1 PHE A 260     -47.782  17.081 -14.209  1.00  1.04           H  
ATOM   4108  HE2 PHE A 260     -44.498  16.766 -16.838  1.00  1.04           H  
ATOM   4109  HZ  PHE A 260     -46.564  15.923 -15.844  1.00  1.04           H  
ATOM   4110  N   LYS A 261     -44.929  23.245 -12.634  1.00  1.01           N  
ATOM   4111  CA  LYS A 261     -44.182  24.419 -12.152  1.00  1.01           C  
ATOM   4112  C   LYS A 261     -43.402  24.238 -10.820  1.00  1.01           C  
ATOM   4113  O   LYS A 261     -42.165  24.231 -10.870  1.00  1.01           O  
ATOM   4114  CB  LYS A 261     -45.057  25.683 -12.117  1.00  1.01           C  
ATOM   4115  CG  LYS A 261     -44.317  26.923 -11.563  1.00  1.01           C  
ATOM   4116  CD  LYS A 261     -45.183  28.168 -11.573  1.00  1.01           C  
ATOM   4117  CE  LYS A 261     -44.402  29.393 -11.060  1.00  1.01           C  
ATOM   4118  NZ  LYS A 261     -44.092  29.303  -9.576  1.00  1.01           N  
ATOM   4119  H   LYS A 261     -45.715  23.372 -13.280  1.00  1.01           H  
ATOM   4120  HA  LYS A 261     -43.426  24.628 -12.909  1.00  1.01           H  
ATOM   4121 1HB  LYS A 261     -45.329  25.926 -13.147  1.00  1.01           H  
ATOM   4122 2HB  LYS A 261     -45.988  25.536 -11.607  1.00  1.01           H  
ATOM   4123 1HG  LYS A 261     -43.996  26.738 -10.534  1.00  1.01           H  
ATOM   4124 2HG  LYS A 261     -43.429  27.110 -12.164  1.00  1.01           H  
ATOM   4125 1HD  LYS A 261     -45.535  28.362 -12.587  1.00  1.01           H  
ATOM   4126 2HD  LYS A 261     -46.048  28.005 -10.930  1.00  1.01           H  
ATOM   4127 1HE  LYS A 261     -43.466  29.468 -11.609  1.00  1.01           H  
ATOM   4128 2HE  LYS A 261     -44.991  30.292 -11.240  1.00  1.01           H  
ATOM   4129 1HZ  LYS A 261     -43.574  30.115  -9.273  1.00  1.01           H  
ATOM   4130 2HZ  LYS A 261     -44.943  29.247  -9.048  1.00  1.01           H  
ATOM   4131 3HZ  LYS A 261     -43.519  28.472  -9.362  1.00  1.01           H  
ATOM   4132  N   PRO A 262     -44.049  24.053  -9.635  1.00  1.00           N  
ATOM   4133  CA  PRO A 262     -43.413  23.961  -8.328  1.00  1.00           C  
ATOM   4134  C   PRO A 262     -42.420  22.812  -8.183  1.00  1.00           C  
ATOM   4135  O   PRO A 262     -41.563  22.848  -7.301  1.00  1.00           O  
ATOM   4136  CB  PRO A 262     -44.606  23.758  -7.378  1.00  1.00           C  
ATOM   4137  CG  PRO A 262     -45.714  23.232  -8.250  1.00  1.00           C  
ATOM   4138  CD  PRO A 262     -45.529  23.939  -9.547  1.00  1.00           C  
ATOM   4139  HA  PRO A 262     -42.931  24.922  -8.111  1.00  1.00           H  
ATOM   4140 1HB  PRO A 262     -44.328  23.051  -6.583  1.00  1.00           H  
ATOM   4141 2HB  PRO A 262     -44.862  24.708  -6.889  1.00  1.00           H  
ATOM   4142 1HG  PRO A 262     -45.641  22.142  -8.368  1.00  1.00           H  
ATOM   4143 2HG  PRO A 262     -46.695  23.432  -7.797  1.00  1.00           H  
ATOM   4144 1HD  PRO A 262     -45.974  23.359 -10.328  1.00  1.00           H  
ATOM   4145 2HD  PRO A 262     -45.983  24.930  -9.460  1.00  1.00           H  
ATOM   4146  N   LEU A 263     -42.518  21.787  -9.033  1.00  1.00           N  
ATOM   4147  CA  LEU A 263     -41.620  20.646  -8.938  1.00  1.00           C  
ATOM   4148  C   LEU A 263     -40.257  21.043  -9.454  1.00  1.00           C  
ATOM   4149  O   LEU A 263     -39.249  20.448  -9.084  1.00  1.00           O  
ATOM   4150  CB  LEU A 263     -42.144  19.481  -9.772  1.00  1.00           C  
ATOM   4151  CG  LEU A 263     -43.161  18.623  -9.099  1.00  1.00           C  
ATOM   4152  CD1 LEU A 263     -44.330  19.495  -8.681  1.00  1.00           C  
ATOM   4153  CD2 LEU A 263     -43.620  17.560 -10.047  1.00  1.00           C  
ATOM   4154  H   LEU A 263     -43.200  21.792  -9.784  1.00  1.00           H  
ATOM   4155  HA  LEU A 263     -41.534  20.347  -7.894  1.00  1.00           H  
ATOM   4156 1HB  LEU A 263     -42.577  19.856 -10.676  1.00  1.00           H  
ATOM   4157 2HB  LEU A 263     -41.298  18.846 -10.040  1.00  1.00           H  
ATOM   4158  HG  LEU A 263     -42.737  18.173  -8.218  1.00  1.00           H  
ATOM   4159 1HD1 LEU A 263     -45.087  18.884  -8.189  1.00  1.00           H  
ATOM   4160 2HD1 LEU A 263     -43.983  20.262  -7.995  1.00  1.00           H  
ATOM   4161 3HD1 LEU A 263     -44.767  19.969  -9.566  1.00  1.00           H  
ATOM   4162 1HD2 LEU A 263     -44.362  16.954  -9.544  1.00  1.00           H  
ATOM   4163 2HD2 LEU A 263     -44.064  18.021 -10.929  1.00  1.00           H  
ATOM   4164 3HD2 LEU A 263     -42.783  16.943 -10.346  1.00  1.00           H  
ATOM   4165  N   VAL A 264     -40.235  22.060 -10.312  1.00  1.01           N  
ATOM   4166  CA  VAL A 264     -39.014  22.561 -10.905  1.00  1.01           C  
ATOM   4167  C   VAL A 264     -38.477  23.644  -9.998  1.00  1.01           C  
ATOM   4168  O   VAL A 264     -37.284  23.693  -9.684  1.00  1.01           O  
ATOM   4169  CB  VAL A 264     -39.270  23.169 -12.286  1.00  1.01           C  
ATOM   4170  CG1 VAL A 264     -37.963  23.746 -12.797  1.00  1.01           C  
ATOM   4171  CG2 VAL A 264     -39.873  22.130 -13.222  1.00  1.01           C  
ATOM   4172  H   VAL A 264     -41.106  22.533 -10.548  1.00  1.01           H  
ATOM   4173  HA  VAL A 264     -38.288  21.756 -10.972  1.00  1.01           H  
ATOM   4174  HB  VAL A 264     -39.968  24.000 -12.186  1.00  1.01           H  
ATOM   4175 1HG1 VAL A 264     -38.133  24.219 -13.752  1.00  1.01           H  
ATOM   4176 2HG1 VAL A 264     -37.608  24.486 -12.088  1.00  1.01           H  
ATOM   4177 3HG1 VAL A 264     -37.221  22.962 -12.905  1.00  1.01           H  
ATOM   4178 1HG2 VAL A 264     -40.058  22.581 -14.196  1.00  1.01           H  
ATOM   4179 2HG2 VAL A 264     -39.204  21.308 -13.335  1.00  1.01           H  
ATOM   4180 3HG2 VAL A 264     -40.818  21.775 -12.800  1.00  1.01           H  
ATOM   4181  N   GLU A 265     -39.383  24.522  -9.577  1.00  1.03           N  
ATOM   4182  CA  GLU A 265     -39.018  25.633  -8.719  1.00  1.03           C  
ATOM   4183  C   GLU A 265     -38.357  25.127  -7.433  1.00  1.03           C  
ATOM   4184  O   GLU A 265     -37.361  25.697  -6.986  1.00  1.03           O  
ATOM   4185  CB  GLU A 265     -40.262  26.470  -8.422  1.00  1.03           C  
ATOM   4186  CG  GLU A 265     -40.048  27.735  -7.621  1.00  1.03           C  
ATOM   4187  CD  GLU A 265     -41.326  28.584  -7.507  1.00  1.03           C  
ATOM   4188  OE1 GLU A 265     -42.350  28.196  -8.056  1.00  1.03           O  
ATOM   4189  OE2 GLU A 265     -41.275  29.618  -6.893  1.00  1.03           O  
ATOM   4190  H   GLU A 265     -40.351  24.412  -9.883  1.00  1.03           H  
ATOM   4191  HA  GLU A 265     -38.300  26.256  -9.250  1.00  1.03           H  
ATOM   4192 1HB  GLU A 265     -40.763  26.724  -9.357  1.00  1.03           H  
ATOM   4193 2HB  GLU A 265     -40.941  25.864  -7.845  1.00  1.03           H  
ATOM   4194 1HG  GLU A 265     -39.719  27.456  -6.621  1.00  1.03           H  
ATOM   4195 2HG  GLU A 265     -39.256  28.324  -8.085  1.00  1.03           H  
ATOM   4196  N   GLU A 266     -38.883  24.038  -6.853  1.00  1.04           N  
ATOM   4197  CA  GLU A 266     -38.288  23.475  -5.649  1.00  1.04           C  
ATOM   4198  C   GLU A 266     -36.764  23.259  -5.754  1.00  1.04           C  
ATOM   4199  O   GLU A 266     -36.040  23.930  -5.018  1.00  1.04           O  
ATOM   4200  CB  GLU A 266     -39.039  22.209  -5.199  1.00  1.04           C  
ATOM   4201  CG  GLU A 266     -38.406  21.503  -4.001  1.00  1.04           C  
ATOM   4202  CD  GLU A 266     -39.163  20.289  -3.546  1.00  1.04           C  
ATOM   4203  OE1 GLU A 266     -40.264  20.431  -3.076  1.00  1.04           O  
ATOM   4204  OE2 GLU A 266     -38.652  19.195  -3.698  1.00  1.04           O  
ATOM   4205  H   GLU A 266     -39.729  23.609  -7.227  1.00  1.04           H  
ATOM   4206  HA  GLU A 266     -38.440  24.202  -4.851  1.00  1.04           H  
ATOM   4207 1HB  GLU A 266     -40.031  22.516  -4.870  1.00  1.04           H  
ATOM   4208 2HB  GLU A 266     -39.209  21.520  -6.012  1.00  1.04           H  
ATOM   4209 1HG  GLU A 266     -37.402  21.195  -4.275  1.00  1.04           H  
ATOM   4210 2HG  GLU A 266     -38.325  22.208  -3.176  1.00  1.04           H  
ATOM   4211  N   PRO A 267     -36.206  22.361  -6.611  1.00  1.05           N  
ATOM   4212  CA  PRO A 267     -34.776  22.182  -6.732  1.00  1.05           C  
ATOM   4213  C   PRO A 267     -34.064  23.433  -7.215  1.00  1.05           C  
ATOM   4214  O   PRO A 267     -32.896  23.626  -6.880  1.00  1.05           O  
ATOM   4215  CB  PRO A 267     -34.644  21.038  -7.739  1.00  1.05           C  
ATOM   4216  CG  PRO A 267     -35.941  21.028  -8.481  1.00  1.05           C  
ATOM   4217  CD  PRO A 267     -36.977  21.474  -7.456  1.00  1.05           C  
ATOM   4218  HA  PRO A 267     -34.380  21.867  -5.764  1.00  1.05           H  
ATOM   4219 1HB  PRO A 267     -33.787  21.229  -8.402  1.00  1.05           H  
ATOM   4220 2HB  PRO A 267     -34.417  20.112  -7.218  1.00  1.05           H  
ATOM   4221 1HG  PRO A 267     -35.888  21.694  -9.346  1.00  1.05           H  
ATOM   4222 2HG  PRO A 267     -36.144  20.029  -8.876  1.00  1.05           H  
ATOM   4223 1HD  PRO A 267     -37.772  21.984  -7.936  1.00  1.05           H  
ATOM   4224 2HD  PRO A 267     -37.330  20.608  -6.889  1.00  1.05           H  
ATOM   4225  N   GLN A 268     -34.738  24.343  -7.930  1.00  1.04           N  
ATOM   4226  CA  GLN A 268     -33.994  25.537  -8.301  1.00  1.04           C  
ATOM   4227  C   GLN A 268     -33.674  26.314  -7.036  1.00  1.04           C  
ATOM   4228  O   GLN A 268     -32.542  26.763  -6.831  1.00  1.04           O  
ATOM   4229  CB  GLN A 268     -34.780  26.433  -9.264  1.00  1.04           C  
ATOM   4230  CG  GLN A 268     -34.950  25.880 -10.648  1.00  1.04           C  
ATOM   4231  CD  GLN A 268     -35.823  26.729 -11.539  1.00  1.04           C  
ATOM   4232  OE1 GLN A 268     -36.713  27.446 -11.078  1.00  1.04           O  
ATOM   4233  NE2 GLN A 268     -35.566  26.659 -12.840  1.00  1.04           N  
ATOM   4234  H   GLN A 268     -35.702  24.208  -8.251  1.00  1.04           H  
ATOM   4235  HA  GLN A 268     -33.058  25.242  -8.772  1.00  1.04           H  
ATOM   4236 1HB  GLN A 268     -35.773  26.614  -8.854  1.00  1.04           H  
ATOM   4237 2HB  GLN A 268     -34.283  27.398  -9.347  1.00  1.04           H  
ATOM   4238 1HG  GLN A 268     -33.971  25.799 -11.111  1.00  1.04           H  
ATOM   4239 2HG  GLN A 268     -35.407  24.916 -10.565  1.00  1.04           H  
ATOM   4240 1HE2 GLN A 268     -36.106  27.199 -13.487  1.00  1.04           H  
ATOM   4241 2HE2 GLN A 268     -34.828  26.075 -13.174  1.00  1.04           H  
ATOM   4242  N   ASN A 269     -34.655  26.400  -6.141  1.00  1.02           N  
ATOM   4243  CA  ASN A 269     -34.465  27.118  -4.899  1.00  1.02           C  
ATOM   4244  C   ASN A 269     -33.552  26.374  -3.942  1.00  1.02           C  
ATOM   4245  O   ASN A 269     -32.677  26.982  -3.335  1.00  1.02           O  
ATOM   4246  CB  ASN A 269     -35.800  27.414  -4.252  1.00  1.02           C  
ATOM   4247  CG  ASN A 269     -36.547  28.514  -4.962  1.00  1.02           C  
ATOM   4248  OD1 ASN A 269     -35.953  29.320  -5.692  1.00  1.02           O  
ATOM   4249  ND2 ASN A 269     -37.832  28.583  -4.747  1.00  1.02           N  
ATOM   4250  H   ASN A 269     -35.570  25.992  -6.351  1.00  1.02           H  
ATOM   4251  HA  ASN A 269     -33.984  28.068  -5.129  1.00  1.02           H  
ATOM   4252 1HB  ASN A 269     -36.412  26.508  -4.266  1.00  1.02           H  
ATOM   4253 2HB  ASN A 269     -35.646  27.694  -3.210  1.00  1.02           H  
ATOM   4254 1HD2 ASN A 269     -38.370  29.312  -5.178  1.00  1.02           H  
ATOM   4255 2HD2 ASN A 269     -38.275  27.917  -4.150  1.00  1.02           H  
ATOM   4256  N   LEU A 270     -33.684  25.052  -3.850  1.00  0.99           N  
ATOM   4257  CA  LEU A 270     -32.842  24.308  -2.916  1.00  0.99           C  
ATOM   4258  C   LEU A 270     -31.372  24.402  -3.298  1.00  0.99           C  
ATOM   4259  O   LEU A 270     -30.499  24.540  -2.434  1.00  0.99           O  
ATOM   4260  CB  LEU A 270     -33.252  22.840  -2.891  1.00  0.99           C  
ATOM   4261  CG  LEU A 270     -34.626  22.556  -2.291  1.00  0.99           C  
ATOM   4262  CD1 LEU A 270     -34.971  21.095  -2.513  1.00  0.99           C  
ATOM   4263  CD2 LEU A 270     -34.612  22.917  -0.819  1.00  0.99           C  
ATOM   4264  H   LEU A 270     -34.411  24.579  -4.386  1.00  0.99           H  
ATOM   4265  HA  LEU A 270     -32.971  24.735  -1.922  1.00  0.99           H  
ATOM   4266 1HB  LEU A 270     -33.238  22.466  -3.904  1.00  0.99           H  
ATOM   4267 2HB  LEU A 270     -32.515  22.285  -2.314  1.00  0.99           H  
ATOM   4268  HG  LEU A 270     -35.375  23.159  -2.793  1.00  0.99           H  
ATOM   4269 1HD1 LEU A 270     -35.958  20.884  -2.100  1.00  0.99           H  
ATOM   4270 2HD1 LEU A 270     -34.975  20.892  -3.582  1.00  0.99           H  
ATOM   4271 3HD1 LEU A 270     -34.231  20.463  -2.024  1.00  0.99           H  
ATOM   4272 1HD2 LEU A 270     -35.594  22.724  -0.389  1.00  0.99           H  
ATOM   4273 2HD2 LEU A 270     -33.863  22.316  -0.303  1.00  0.99           H  
ATOM   4274 3HD2 LEU A 270     -34.367  23.979  -0.708  1.00  0.99           H  
ATOM   4275  N   ILE A 271     -31.086  24.365  -4.598  1.00  0.94           N  
ATOM   4276  CA  ILE A 271     -29.709  24.437  -5.032  1.00  0.94           C  
ATOM   4277  C   ILE A 271     -29.195  25.856  -4.895  1.00  0.94           C  
ATOM   4278  O   ILE A 271     -28.079  26.059  -4.409  1.00  0.94           O  
ATOM   4279  CB  ILE A 271     -29.544  23.893  -6.458  1.00  0.94           C  
ATOM   4280  CG1 ILE A 271     -29.966  22.399  -6.464  1.00  0.94           C  
ATOM   4281  CG2 ILE A 271     -28.104  24.052  -6.960  1.00  0.94           C  
ATOM   4282  CD1 ILE A 271     -29.211  21.559  -5.476  1.00  0.94           C  
ATOM   4283  H   ILE A 271     -31.823  24.245  -5.296  1.00  0.94           H  
ATOM   4284  HA  ILE A 271     -29.111  23.806  -4.379  1.00  0.94           H  
ATOM   4285  HB  ILE A 271     -30.225  24.430  -7.125  1.00  0.94           H  
ATOM   4286 1HG1 ILE A 271     -31.017  22.310  -6.233  1.00  0.94           H  
ATOM   4287 2HG1 ILE A 271     -29.791  21.991  -7.462  1.00  0.94           H  
ATOM   4288 1HG2 ILE A 271     -28.035  23.651  -7.971  1.00  0.94           H  
ATOM   4289 2HG2 ILE A 271     -27.839  25.110  -6.966  1.00  0.94           H  
ATOM   4290 3HG2 ILE A 271     -27.424  23.508  -6.306  1.00  0.94           H  
ATOM   4291 1HD1 ILE A 271     -29.548  20.517  -5.550  1.00  0.94           H  
ATOM   4292 2HD1 ILE A 271     -28.162  21.622  -5.692  1.00  0.94           H  
ATOM   4293 3HD1 ILE A 271     -29.393  21.931  -4.471  1.00  0.94           H  
ATOM   4294  N   LYS A 272     -30.006  26.847  -5.280  1.00  0.90           N  
ATOM   4295  CA  LYS A 272     -29.607  28.235  -5.132  1.00  0.90           C  
ATOM   4296  C   LYS A 272     -29.272  28.528  -3.672  1.00  0.90           C  
ATOM   4297  O   LYS A 272     -28.218  29.088  -3.383  1.00  0.90           O  
ATOM   4298  CB  LYS A 272     -30.720  29.162  -5.630  1.00  0.90           C  
ATOM   4299  CG  LYS A 272     -30.424  30.667  -5.577  1.00  0.90           C  
ATOM   4300  CD  LYS A 272     -31.587  31.454  -6.200  1.00  0.90           C  
ATOM   4301  CE  LYS A 272     -31.299  32.953  -6.297  1.00  0.90           C  
ATOM   4302  NZ  LYS A 272     -31.275  33.610  -4.968  1.00  0.90           N  
ATOM   4303  H   LYS A 272     -30.919  26.648  -5.694  1.00  0.90           H  
ATOM   4304  HA  LYS A 272     -28.712  28.408  -5.730  1.00  0.90           H  
ATOM   4305 1HB  LYS A 272     -30.962  28.906  -6.663  1.00  0.90           H  
ATOM   4306 2HB  LYS A 272     -31.619  28.983  -5.039  1.00  0.90           H  
ATOM   4307 1HG  LYS A 272     -30.295  30.980  -4.535  1.00  0.90           H  
ATOM   4308 2HG  LYS A 272     -29.506  30.886  -6.121  1.00  0.90           H  
ATOM   4309 1HD  LYS A 272     -31.784  31.066  -7.201  1.00  0.90           H  
ATOM   4310 2HD  LYS A 272     -32.480  31.303  -5.593  1.00  0.90           H  
ATOM   4311 1HE  LYS A 272     -30.331  33.098  -6.774  1.00  0.90           H  
ATOM   4312 2HE  LYS A 272     -32.069  33.422  -6.907  1.00  0.90           H  
ATOM   4313 1HZ  LYS A 272     -31.074  34.589  -5.069  1.00  0.90           H  
ATOM   4314 2HZ  LYS A 272     -32.159  33.498  -4.506  1.00  0.90           H  
ATOM   4315 3HZ  LYS A 272     -30.537  33.191  -4.384  1.00  0.90           H  
ATOM   4316  N   GLN A 273     -30.138  28.099  -2.744  1.00  0.87           N  
ATOM   4317  CA  GLN A 273     -29.915  28.350  -1.324  1.00  0.87           C  
ATOM   4318  C   GLN A 273     -28.645  27.680  -0.826  1.00  0.87           C  
ATOM   4319  O   GLN A 273     -27.857  28.299  -0.111  1.00  0.87           O  
ATOM   4320  CB  GLN A 273     -31.105  27.818  -0.513  1.00  0.87           C  
ATOM   4321  CG  GLN A 273     -32.395  28.605  -0.681  1.00  0.87           C  
ATOM   4322  CD  GLN A 273     -33.602  27.890  -0.071  1.00  0.87           C  
ATOM   4323  OE1 GLN A 273     -33.563  26.692   0.238  1.00  0.87           O  
ATOM   4324  NE2 GLN A 273     -34.691  28.632   0.101  1.00  0.87           N  
ATOM   4325  H   GLN A 273     -30.989  27.621  -3.030  1.00  0.87           H  
ATOM   4326  HA  GLN A 273     -29.821  29.426  -1.174  1.00  0.87           H  
ATOM   4327 1HB  GLN A 273     -31.307  26.787  -0.818  1.00  0.87           H  
ATOM   4328 2HB  GLN A 273     -30.845  27.800   0.544  1.00  0.87           H  
ATOM   4329 1HG  GLN A 273     -32.277  29.558  -0.167  1.00  0.87           H  
ATOM   4330 2HG  GLN A 273     -32.581  28.785  -1.733  1.00  0.87           H  
ATOM   4331 1HE2 GLN A 273     -35.517  28.227   0.493  1.00  0.87           H  
ATOM   4332 2HE2 GLN A 273     -34.683  29.597  -0.162  1.00  0.87           H  
ATOM   4333  N   ASN A 274     -28.386  26.439  -1.240  1.00  0.83           N  
ATOM   4334  CA  ASN A 274     -27.163  25.795  -0.787  1.00  0.83           C  
ATOM   4335  C   ASN A 274     -25.927  26.477  -1.362  1.00  0.83           C  
ATOM   4336  O   ASN A 274     -24.925  26.643  -0.663  1.00  0.83           O  
ATOM   4337  CB  ASN A 274     -27.200  24.321  -1.103  1.00  0.83           C  
ATOM   4338  CG  ASN A 274     -28.092  23.562  -0.157  1.00  0.83           C  
ATOM   4339  OD1 ASN A 274     -28.354  24.009   0.969  1.00  0.83           O  
ATOM   4340  ND2 ASN A 274     -28.563  22.422  -0.585  1.00  0.83           N  
ATOM   4341  H   ASN A 274     -29.048  25.926  -1.828  1.00  0.83           H  
ATOM   4342  HA  ASN A 274     -27.110  25.899   0.295  1.00  0.83           H  
ATOM   4343 1HB  ASN A 274     -27.582  24.188  -2.121  1.00  0.83           H  
ATOM   4344 2HB  ASN A 274     -26.200  23.910  -1.076  1.00  0.83           H  
ATOM   4345 1HD2 ASN A 274     -29.160  21.876   0.002  1.00  0.83           H  
ATOM   4346 2HD2 ASN A 274     -28.333  22.102  -1.503  1.00  0.83           H  
ATOM   4347  N   CYS A 275     -26.005  26.925  -2.613  1.00  0.81           N  
ATOM   4348  CA  CYS A 275     -24.893  27.635  -3.230  1.00  0.81           C  
ATOM   4349  C   CYS A 275     -24.641  28.951  -2.503  1.00  0.81           C  
ATOM   4350  O   CYS A 275     -23.500  29.278  -2.175  1.00  0.81           O  
ATOM   4351  CB  CYS A 275     -25.170  27.879  -4.712  1.00  0.81           C  
ATOM   4352  SG  CYS A 275     -23.818  28.696  -5.666  1.00  0.81           S  
ATOM   4353  H   CYS A 275     -26.846  26.758  -3.158  1.00  0.81           H  
ATOM   4354  HA  CYS A 275     -24.001  27.014  -3.147  1.00  0.81           H  
ATOM   4355 1HB  CYS A 275     -25.392  26.927  -5.196  1.00  0.81           H  
ATOM   4356 2HB  CYS A 275     -26.063  28.497  -4.808  1.00  0.81           H  
ATOM   4357  N   GLU A 276     -25.708  29.711  -2.222  1.00  0.79           N  
ATOM   4358  CA  GLU A 276     -25.531  30.970  -1.514  1.00  0.79           C  
ATOM   4359  C   GLU A 276     -24.947  30.726  -0.127  1.00  0.79           C  
ATOM   4360  O   GLU A 276     -24.025  31.430   0.283  1.00  0.79           O  
ATOM   4361  CB  GLU A 276     -26.857  31.729  -1.388  1.00  0.79           C  
ATOM   4362  CG  GLU A 276     -27.387  32.317  -2.702  1.00  0.79           C  
ATOM   4363  CD  GLU A 276     -28.740  32.983  -2.562  1.00  0.79           C  
ATOM   4364  OE1 GLU A 276     -29.317  32.929  -1.503  1.00  0.79           O  
ATOM   4365  OE2 GLU A 276     -29.209  33.542  -3.537  1.00  0.79           O  
ATOM   4366  H   GLU A 276     -26.637  29.415  -2.514  1.00  0.79           H  
ATOM   4367  HA  GLU A 276     -24.827  31.586  -2.076  1.00  0.79           H  
ATOM   4368 1HB  GLU A 276     -27.619  31.049  -0.999  1.00  0.79           H  
ATOM   4369 2HB  GLU A 276     -26.745  32.541  -0.668  1.00  0.79           H  
ATOM   4370 1HG  GLU A 276     -26.671  33.052  -3.066  1.00  0.79           H  
ATOM   4371 2HG  GLU A 276     -27.451  31.522  -3.442  1.00  0.79           H  
ATOM   4372  N   LEU A 277     -25.406  29.682   0.576  1.00  0.78           N  
ATOM   4373  CA  LEU A 277     -24.829  29.414   1.883  1.00  0.78           C  
ATOM   4374  C   LEU A 277     -23.369  29.078   1.742  1.00  0.78           C  
ATOM   4375  O   LEU A 277     -22.543  29.582   2.494  1.00  0.78           O  
ATOM   4376  CB  LEU A 277     -25.530  28.249   2.579  1.00  0.78           C  
ATOM   4377  CG  LEU A 277     -26.926  28.510   3.068  1.00  0.78           C  
ATOM   4378  CD1 LEU A 277     -27.535  27.188   3.545  1.00  0.78           C  
ATOM   4379  CD2 LEU A 277     -26.861  29.543   4.186  1.00  0.78           C  
ATOM   4380  H   LEU A 277     -26.175  29.111   0.221  1.00  0.78           H  
ATOM   4381  HA  LEU A 277     -24.928  30.307   2.497  1.00  0.78           H  
ATOM   4382 1HB  LEU A 277     -25.589  27.432   1.870  1.00  0.78           H  
ATOM   4383 2HB  LEU A 277     -24.935  27.936   3.422  1.00  0.78           H  
ATOM   4384  HG  LEU A 277     -27.538  28.898   2.260  1.00  0.78           H  
ATOM   4385 1HD1 LEU A 277     -28.550  27.359   3.902  1.00  0.78           H  
ATOM   4386 2HD1 LEU A 277     -27.559  26.479   2.713  1.00  0.78           H  
ATOM   4387 3HD1 LEU A 277     -26.931  26.778   4.352  1.00  0.78           H  
ATOM   4388 1HD2 LEU A 277     -27.866  29.746   4.552  1.00  0.78           H  
ATOM   4389 2HD2 LEU A 277     -26.247  29.164   5.000  1.00  0.78           H  
ATOM   4390 3HD2 LEU A 277     -26.421  30.467   3.800  1.00  0.78           H  
ATOM   4391  N   PHE A 278     -23.028  28.296   0.727  1.00  0.77           N  
ATOM   4392  CA  PHE A 278     -21.648  27.939   0.515  1.00  0.77           C  
ATOM   4393  C   PHE A 278     -20.797  29.195   0.345  1.00  0.77           C  
ATOM   4394  O   PHE A 278     -19.791  29.371   1.036  1.00  0.77           O  
ATOM   4395  CB  PHE A 278     -21.502  27.032  -0.707  1.00  0.77           C  
ATOM   4396  CG  PHE A 278     -20.112  26.705  -0.980  1.00  0.77           C  
ATOM   4397  CD1 PHE A 278     -19.492  25.708  -0.279  1.00  0.77           C  
ATOM   4398  CD2 PHE A 278     -19.394  27.420  -1.924  1.00  0.77           C  
ATOM   4399  CE1 PHE A 278     -18.186  25.418  -0.505  1.00  0.77           C  
ATOM   4400  CE2 PHE A 278     -18.073  27.137  -2.153  1.00  0.77           C  
ATOM   4401  CZ  PHE A 278     -17.463  26.131  -1.436  1.00  0.77           C  
ATOM   4402  H   PHE A 278     -23.741  27.901   0.114  1.00  0.77           H  
ATOM   4403  HA  PHE A 278     -21.292  27.399   1.389  1.00  0.77           H  
ATOM   4404 1HB  PHE A 278     -22.057  26.106  -0.547  1.00  0.77           H  
ATOM   4405 2HB  PHE A 278     -21.915  27.514  -1.581  1.00  0.77           H  
ATOM   4406  HD1 PHE A 278     -20.057  25.150   0.463  1.00  0.77           H  
ATOM   4407  HD2 PHE A 278     -19.891  28.220  -2.480  1.00  0.77           H  
ATOM   4408  HE1 PHE A 278     -17.716  24.621   0.049  1.00  0.77           H  
ATOM   4409  HE2 PHE A 278     -17.511  27.704  -2.895  1.00  0.77           H  
ATOM   4410  HZ  PHE A 278     -16.415  25.891  -1.611  1.00  0.77           H  
ATOM   4411  N   GLU A 279     -21.204  30.102  -0.548  1.00  0.77           N  
ATOM   4412  CA  GLU A 279     -20.411  31.313  -0.750  1.00  0.77           C  
ATOM   4413  C   GLU A 279     -20.329  32.204   0.503  1.00  0.77           C  
ATOM   4414  O   GLU A 279     -19.279  32.781   0.791  1.00  0.77           O  
ATOM   4415  CB  GLU A 279     -20.960  32.147  -1.919  1.00  0.77           C  
ATOM   4416  CG  GLU A 279     -20.746  31.552  -3.306  1.00  0.77           C  
ATOM   4417  CD  GLU A 279     -21.259  32.456  -4.434  1.00  0.77           C  
ATOM   4418  OE1 GLU A 279     -21.941  33.417  -4.148  1.00  0.77           O  
ATOM   4419  OE2 GLU A 279     -20.936  32.199  -5.572  1.00  0.77           O  
ATOM   4420  H   GLU A 279     -22.053  29.932  -1.091  1.00  0.77           H  
ATOM   4421  HA  GLU A 279     -19.398  31.004  -1.004  1.00  0.77           H  
ATOM   4422 1HB  GLU A 279     -22.037  32.278  -1.784  1.00  0.77           H  
ATOM   4423 2HB  GLU A 279     -20.506  33.135  -1.902  1.00  0.77           H  
ATOM   4424 1HG  GLU A 279     -19.686  31.354  -3.456  1.00  0.77           H  
ATOM   4425 2HG  GLU A 279     -21.273  30.606  -3.339  1.00  0.77           H  
ATOM   4426  N   GLN A 280     -21.432  32.312   1.247  1.00  0.77           N  
ATOM   4427  CA  GLN A 280     -21.499  33.134   2.458  1.00  0.77           C  
ATOM   4428  C   GLN A 280     -20.678  32.593   3.624  1.00  0.77           C  
ATOM   4429  O   GLN A 280     -20.094  33.357   4.397  1.00  0.77           O  
ATOM   4430  CB  GLN A 280     -22.952  33.242   2.929  1.00  0.77           C  
ATOM   4431  CG  GLN A 280     -23.862  34.056   2.025  1.00  0.77           C  
ATOM   4432  CD  GLN A 280     -25.327  33.932   2.430  1.00  0.77           C  
ATOM   4433  OE1 GLN A 280     -25.705  33.055   3.217  1.00  0.77           O  
ATOM   4434  NE2 GLN A 280     -26.161  34.812   1.889  1.00  0.77           N  
ATOM   4435  H   GLN A 280     -22.274  31.820   0.950  1.00  0.77           H  
ATOM   4436  HA  GLN A 280     -21.127  34.127   2.213  1.00  0.77           H  
ATOM   4437 1HB  GLN A 280     -23.373  32.238   3.000  1.00  0.77           H  
ATOM   4438 2HB  GLN A 280     -22.979  33.676   3.926  1.00  0.77           H  
ATOM   4439 1HG  GLN A 280     -23.578  35.103   2.110  1.00  0.77           H  
ATOM   4440 2HG  GLN A 280     -23.748  33.730   0.997  1.00  0.77           H  
ATOM   4441 1HE2 GLN A 280     -27.137  34.780   2.110  1.00  0.77           H  
ATOM   4442 2HE2 GLN A 280     -25.817  35.503   1.254  1.00  0.77           H  
ATOM   4443  N   LEU A 281     -20.680  31.274   3.768  1.00  0.77           N  
ATOM   4444  CA  LEU A 281     -20.060  30.594   4.891  1.00  0.77           C  
ATOM   4445  C   LEU A 281     -18.646  30.051   4.650  1.00  0.77           C  
ATOM   4446  O   LEU A 281     -17.798  30.108   5.544  1.00  0.77           O  
ATOM   4447  CB  LEU A 281     -20.954  29.408   5.256  1.00  0.77           C  
ATOM   4448  CG  LEU A 281     -22.378  29.696   5.698  1.00  0.77           C  
ATOM   4449  CD1 LEU A 281     -23.100  28.357   5.891  1.00  0.77           C  
ATOM   4450  CD2 LEU A 281     -22.350  30.499   6.971  1.00  0.77           C  
ATOM   4451  H   LEU A 281     -21.189  30.709   3.092  1.00  0.77           H  
ATOM   4452  HA  LEU A 281     -20.021  31.292   5.724  1.00  0.77           H  
ATOM   4453 1HB  LEU A 281     -21.006  28.749   4.387  1.00  0.77           H  
ATOM   4454 2HB  LEU A 281     -20.499  28.866   6.034  1.00  0.77           H  
ATOM   4455  HG  LEU A 281     -22.903  30.260   4.923  1.00  0.77           H  
ATOM   4456 1HD1 LEU A 281     -24.127  28.532   6.201  1.00  0.77           H  
ATOM   4457 2HD1 LEU A 281     -23.092  27.815   4.949  1.00  0.77           H  
ATOM   4458 3HD1 LEU A 281     -22.584  27.771   6.654  1.00  0.77           H  
ATOM   4459 1HD2 LEU A 281     -23.370  30.704   7.294  1.00  0.77           H  
ATOM   4460 2HD2 LEU A 281     -21.829  29.933   7.744  1.00  0.77           H  
ATOM   4461 3HD2 LEU A 281     -21.827  31.440   6.793  1.00  0.77           H  
ATOM   4462  N   GLY A 282     -18.385  29.527   3.456  1.00  0.76           N  
ATOM   4463  CA  GLY A 282     -17.133  28.845   3.167  1.00  0.76           C  
ATOM   4464  C   GLY A 282     -17.393  27.358   3.353  1.00  0.76           C  
ATOM   4465  O   GLY A 282     -18.342  26.989   4.049  1.00  0.76           O  
ATOM   4466  H   GLY A 282     -19.082  29.549   2.715  1.00  0.76           H  
ATOM   4467 1HA  GLY A 282     -16.829  29.052   2.139  1.00  0.76           H  
ATOM   4468 2HA  GLY A 282     -16.346  29.188   3.836  1.00  0.76           H  
ATOM   4469  N   GLU A 283     -16.570  26.502   2.754  1.00  0.75           N  
ATOM   4470  CA  GLU A 283     -16.827  25.065   2.831  1.00  0.75           C  
ATOM   4471  C   GLU A 283     -16.891  24.504   4.253  1.00  0.75           C  
ATOM   4472  O   GLU A 283     -17.791  23.734   4.575  1.00  0.75           O  
ATOM   4473  CB  GLU A 283     -15.766  24.304   2.032  1.00  0.75           C  
ATOM   4474  CG  GLU A 283     -16.011  22.797   1.948  1.00  0.75           C  
ATOM   4475  CD  GLU A 283     -15.022  22.072   1.046  1.00  0.75           C  
ATOM   4476  OE1 GLU A 283     -14.178  22.719   0.473  1.00  0.75           O  
ATOM   4477  OE2 GLU A 283     -15.119  20.870   0.935  1.00  0.75           O  
ATOM   4478  H   GLU A 283     -15.793  26.851   2.209  1.00  0.75           H  
ATOM   4479  HA  GLU A 283     -17.795  24.879   2.369  1.00  0.75           H  
ATOM   4480 1HB  GLU A 283     -15.687  24.706   1.027  1.00  0.75           H  
ATOM   4481 2HB  GLU A 283     -14.798  24.443   2.509  1.00  0.75           H  
ATOM   4482 1HG  GLU A 283     -15.937  22.386   2.953  1.00  0.75           H  
ATOM   4483 2HG  GLU A 283     -17.025  22.618   1.586  1.00  0.75           H  
ATOM   4484  N   TYR A 284     -15.969  24.907   5.124  1.00  0.73           N  
ATOM   4485  CA  TYR A 284     -15.968  24.372   6.489  1.00  0.73           C  
ATOM   4486  C   TYR A 284     -17.276  24.661   7.219  1.00  0.73           C  
ATOM   4487  O   TYR A 284     -17.919  23.761   7.771  1.00  0.73           O  
ATOM   4488  CB  TYR A 284     -14.788  24.951   7.268  1.00  0.73           C  
ATOM   4489  CG  TYR A 284     -14.712  24.548   8.726  1.00  0.73           C  
ATOM   4490  CD1 TYR A 284     -14.226  23.298   9.076  1.00  0.73           C  
ATOM   4491  CD2 TYR A 284     -15.102  25.442   9.714  1.00  0.73           C  
ATOM   4492  CE1 TYR A 284     -14.133  22.941  10.408  1.00  0.73           C  
ATOM   4493  CE2 TYR A 284     -15.008  25.088  11.044  1.00  0.73           C  
ATOM   4494  CZ  TYR A 284     -14.524  23.841  11.394  1.00  0.73           C  
ATOM   4495  OH  TYR A 284     -14.421  23.486  12.722  1.00  0.73           O  
ATOM   4496  H   TYR A 284     -15.260  25.562   4.831  1.00  0.73           H  
ATOM   4497  HA  TYR A 284     -15.856  23.288   6.431  1.00  0.73           H  
ATOM   4498 1HB  TYR A 284     -13.858  24.647   6.786  1.00  0.73           H  
ATOM   4499 2HB  TYR A 284     -14.832  26.039   7.225  1.00  0.73           H  
ATOM   4500  HD1 TYR A 284     -13.915  22.597   8.300  1.00  0.73           H  
ATOM   4501  HD2 TYR A 284     -15.477  26.424   9.439  1.00  0.73           H  
ATOM   4502  HE1 TYR A 284     -13.750  21.959  10.683  1.00  0.73           H  
ATOM   4503  HE2 TYR A 284     -15.312  25.793  11.818  1.00  0.73           H  
ATOM   4504  HH  TYR A 284     -14.077  22.591  12.787  1.00  0.73           H  
ATOM   4505  N   LYS A 285     -17.668  25.931   7.229  1.00  0.70           N  
ATOM   4506  CA  LYS A 285     -18.879  26.332   7.917  1.00  0.70           C  
ATOM   4507  C   LYS A 285     -20.120  25.766   7.227  1.00  0.70           C  
ATOM   4508  O   LYS A 285     -21.093  25.420   7.898  1.00  0.70           O  
ATOM   4509  CB  LYS A 285     -18.928  27.841   8.057  1.00  0.70           C  
ATOM   4510  CG  LYS A 285     -17.929  28.414   9.036  1.00  0.70           C  
ATOM   4511  CD  LYS A 285     -18.047  29.931   9.116  1.00  0.70           C  
ATOM   4512  CE  LYS A 285     -17.026  30.515  10.085  1.00  0.70           C  
ATOM   4513  NZ  LYS A 285     -17.095  32.003  10.139  1.00  0.70           N  
ATOM   4514  H   LYS A 285     -17.118  26.627   6.746  1.00  0.70           H  
ATOM   4515  HA  LYS A 285     -18.844  25.915   8.922  1.00  0.70           H  
ATOM   4516 1HB  LYS A 285     -18.680  28.276   7.100  1.00  0.70           H  
ATOM   4517 2HB  LYS A 285     -19.929  28.164   8.332  1.00  0.70           H  
ATOM   4518 1HG  LYS A 285     -18.088  27.980  10.023  1.00  0.70           H  
ATOM   4519 2HG  LYS A 285     -16.925  28.162   8.702  1.00  0.70           H  
ATOM   4520 1HD  LYS A 285     -17.885  30.359   8.123  1.00  0.70           H  
ATOM   4521 2HD  LYS A 285     -19.050  30.202   9.447  1.00  0.70           H  
ATOM   4522 1HE  LYS A 285     -17.211  30.115  11.081  1.00  0.70           H  
ATOM   4523 2HE  LYS A 285     -16.027  30.219   9.766  1.00  0.70           H  
ATOM   4524 1HZ  LYS A 285     -16.402  32.350  10.789  1.00  0.70           H  
ATOM   4525 2HZ  LYS A 285     -16.912  32.378   9.217  1.00  0.70           H  
ATOM   4526 3HZ  LYS A 285     -18.013  32.289  10.443  1.00  0.70           H  
ATOM   4527  N   PHE A 286     -20.087  25.651   5.896  1.00  0.68           N  
ATOM   4528  CA  PHE A 286     -21.190  25.069   5.143  1.00  0.68           C  
ATOM   4529  C   PHE A 286     -21.401  23.633   5.598  1.00  0.68           C  
ATOM   4530  O   PHE A 286     -22.529  23.232   5.890  1.00  0.68           O  
ATOM   4531  CB  PHE A 286     -20.941  25.174   3.642  1.00  0.68           C  
ATOM   4532  CG  PHE A 286     -21.995  24.587   2.771  1.00  0.68           C  
ATOM   4533  CD1 PHE A 286     -23.222  25.215   2.622  1.00  0.68           C  
ATOM   4534  CD2 PHE A 286     -21.750  23.440   2.051  1.00  0.68           C  
ATOM   4535  CE1 PHE A 286     -24.187  24.685   1.790  1.00  0.68           C  
ATOM   4536  CE2 PHE A 286     -22.712  22.919   1.210  1.00  0.68           C  
ATOM   4537  CZ  PHE A 286     -23.928  23.538   1.087  1.00  0.68           C  
ATOM   4538  H   PHE A 286     -19.275  25.976   5.373  1.00  0.68           H  
ATOM   4539  HA  PHE A 286     -22.095  25.627   5.367  1.00  0.68           H  
ATOM   4540 1HB  PHE A 286     -20.824  26.222   3.380  1.00  0.68           H  
ATOM   4541 2HB  PHE A 286     -20.002  24.684   3.407  1.00  0.68           H  
ATOM   4542  HD1 PHE A 286     -23.418  26.129   3.175  1.00  0.68           H  
ATOM   4543  HD2 PHE A 286     -20.779  22.954   2.151  1.00  0.68           H  
ATOM   4544  HE1 PHE A 286     -25.151  25.177   1.683  1.00  0.68           H  
ATOM   4545  HE2 PHE A 286     -22.513  22.011   0.641  1.00  0.68           H  
ATOM   4546  HZ  PHE A 286     -24.680  23.119   0.430  1.00  0.68           H  
ATOM   4547  N   GLN A 287     -20.316  22.855   5.685  1.00  0.66           N  
ATOM   4548  CA  GLN A 287     -20.427  21.474   6.133  1.00  0.66           C  
ATOM   4549  C   GLN A 287     -20.998  21.424   7.544  1.00  0.66           C  
ATOM   4550  O   GLN A 287     -21.841  20.577   7.845  1.00  0.66           O  
ATOM   4551  CB  GLN A 287     -19.058  20.795   6.132  1.00  0.66           C  
ATOM   4552  CG  GLN A 287     -18.494  20.516   4.778  1.00  0.66           C  
ATOM   4553  CD  GLN A 287     -17.057  20.009   4.850  1.00  0.66           C  
ATOM   4554  OE1 GLN A 287     -16.468  19.924   5.934  1.00  0.66           O  
ATOM   4555  NE2 GLN A 287     -16.481  19.680   3.699  1.00  0.66           N  
ATOM   4556  H   GLN A 287     -19.400  23.228   5.426  1.00  0.66           H  
ATOM   4557  HA  GLN A 287     -21.099  20.940   5.464  1.00  0.66           H  
ATOM   4558 1HB  GLN A 287     -18.344  21.428   6.667  1.00  0.66           H  
ATOM   4559 2HB  GLN A 287     -19.121  19.850   6.666  1.00  0.66           H  
ATOM   4560 1HG  GLN A 287     -19.106  19.732   4.347  1.00  0.66           H  
ATOM   4561 2HG  GLN A 287     -18.532  21.407   4.159  1.00  0.66           H  
ATOM   4562 1HE2 GLN A 287     -15.536  19.362   3.679  1.00  0.66           H  
ATOM   4563 2HE2 GLN A 287     -16.977  19.775   2.831  1.00  0.66           H  
ATOM   4564  N   ASN A 288     -20.572  22.352   8.410  1.00  0.65           N  
ATOM   4565  CA  ASN A 288     -21.112  22.382   9.763  1.00  0.65           C  
ATOM   4566  C   ASN A 288     -22.605  22.718   9.736  1.00  0.65           C  
ATOM   4567  O   ASN A 288     -23.400  22.132  10.475  1.00  0.65           O  
ATOM   4568  CB  ASN A 288     -20.352  23.374  10.622  1.00  0.65           C  
ATOM   4569  CG  ASN A 288     -18.977  22.891  10.990  1.00  0.65           C  
ATOM   4570  OD1 ASN A 288     -18.674  21.691  10.922  1.00  0.65           O  
ATOM   4571  ND2 ASN A 288     -18.141  23.801  11.394  1.00  0.65           N  
ATOM   4572  H   ASN A 288     -19.848  23.017   8.133  1.00  0.65           H  
ATOM   4573  HA  ASN A 288     -21.004  21.390  10.201  1.00  0.65           H  
ATOM   4574 1HB  ASN A 288     -20.260  24.313  10.088  1.00  0.65           H  
ATOM   4575 2HB  ASN A 288     -20.914  23.570  11.533  1.00  0.65           H  
ATOM   4576 1HD2 ASN A 288     -17.212  23.541  11.664  1.00  0.65           H  
ATOM   4577 2HD2 ASN A 288     -18.426  24.756  11.439  1.00  0.65           H  
ATOM   4578  N   ALA A 289     -23.014  23.639   8.855  1.00  0.65           N  
ATOM   4579  CA  ALA A 289     -24.426  23.984   8.766  1.00  0.65           C  
ATOM   4580  C   ALA A 289     -25.230  22.758   8.373  1.00  0.65           C  
ATOM   4581  O   ALA A 289     -26.299  22.494   8.937  1.00  0.65           O  
ATOM   4582  CB  ALA A 289     -24.646  25.096   7.745  1.00  0.65           C  
ATOM   4583  H   ALA A 289     -22.336  24.121   8.270  1.00  0.65           H  
ATOM   4584  HA  ALA A 289     -24.761  24.317   9.748  1.00  0.65           H  
ATOM   4585 1HB  ALA A 289     -25.702  25.350   7.702  1.00  0.65           H  
ATOM   4586 2HB  ALA A 289     -24.069  25.973   8.041  1.00  0.65           H  
ATOM   4587 3HB  ALA A 289     -24.315  24.763   6.765  1.00  0.65           H  
ATOM   4588  N   LEU A 290     -24.691  21.979   7.433  1.00  0.66           N  
ATOM   4589  CA  LEU A 290     -25.377  20.788   6.980  1.00  0.66           C  
ATOM   4590  C   LEU A 290     -25.436  19.756   8.098  1.00  0.66           C  
ATOM   4591  O   LEU A 290     -26.473  19.127   8.309  1.00  0.66           O  
ATOM   4592  CB  LEU A 290     -24.655  20.179   5.778  1.00  0.66           C  
ATOM   4593  CG  LEU A 290     -24.649  20.973   4.471  1.00  0.66           C  
ATOM   4594  CD1 LEU A 290     -23.774  20.226   3.493  1.00  0.66           C  
ATOM   4595  CD2 LEU A 290     -26.054  21.147   3.945  1.00  0.66           C  
ATOM   4596  H   LEU A 290     -23.806  22.254   7.003  1.00  0.66           H  
ATOM   4597  HA  LEU A 290     -26.390  21.054   6.692  1.00  0.66           H  
ATOM   4598 1HB  LEU A 290     -23.615  20.028   6.057  1.00  0.66           H  
ATOM   4599 2HB  LEU A 290     -25.083  19.204   5.572  1.00  0.66           H  
ATOM   4600  HG  LEU A 290     -24.213  21.955   4.636  1.00  0.66           H  
ATOM   4601 1HD1 LEU A 290     -23.732  20.748   2.555  1.00  0.66           H  
ATOM   4602 2HD1 LEU A 290     -22.767  20.122   3.894  1.00  0.66           H  
ATOM   4603 3HD1 LEU A 290     -24.201  19.255   3.344  1.00  0.66           H  
ATOM   4604 1HD2 LEU A 290     -26.020  21.713   3.011  1.00  0.66           H  
ATOM   4605 2HD2 LEU A 290     -26.502  20.176   3.760  1.00  0.66           H  
ATOM   4606 3HD2 LEU A 290     -26.649  21.690   4.677  1.00  0.66           H  
ATOM   4607  N   LEU A 291     -24.351  19.638   8.867  1.00  0.69           N  
ATOM   4608  CA  LEU A 291     -24.287  18.655   9.936  1.00  0.69           C  
ATOM   4609  C   LEU A 291     -25.374  18.933  10.947  1.00  0.69           C  
ATOM   4610  O   LEU A 291     -26.078  18.016  11.376  1.00  0.69           O  
ATOM   4611  CB  LEU A 291     -22.910  18.675  10.615  1.00  0.69           C  
ATOM   4612  CG  LEU A 291     -22.694  17.643  11.720  1.00  0.69           C  
ATOM   4613  CD1 LEU A 291     -22.866  16.260  11.122  1.00  0.69           C  
ATOM   4614  CD2 LEU A 291     -21.291  17.796  12.291  1.00  0.69           C  
ATOM   4615  H   LEU A 291     -23.524  20.195   8.657  1.00  0.69           H  
ATOM   4616  HA  LEU A 291     -24.456  17.669   9.512  1.00  0.69           H  
ATOM   4617 1HB  LEU A 291     -22.147  18.523   9.850  1.00  0.69           H  
ATOM   4618 2HB  LEU A 291     -22.760  19.659  11.052  1.00  0.69           H  
ATOM   4619  HG  LEU A 291     -23.437  17.779  12.510  1.00  0.69           H  
ATOM   4620 1HD1 LEU A 291     -22.718  15.502  11.891  1.00  0.69           H  
ATOM   4621 2HD1 LEU A 291     -23.870  16.177  10.712  1.00  0.69           H  
ATOM   4622 3HD1 LEU A 291     -22.141  16.119  10.327  1.00  0.69           H  
ATOM   4623 1HD2 LEU A 291     -21.130  17.050  13.073  1.00  0.69           H  
ATOM   4624 2HD2 LEU A 291     -20.560  17.652  11.493  1.00  0.69           H  
ATOM   4625 3HD2 LEU A 291     -21.178  18.796  12.711  1.00  0.69           H  
ATOM   4626  N   VAL A 292     -25.540  20.197  11.320  1.00  0.72           N  
ATOM   4627  CA  VAL A 292     -26.571  20.552  12.281  1.00  0.72           C  
ATOM   4628  C   VAL A 292     -27.960  20.249  11.731  1.00  0.72           C  
ATOM   4629  O   VAL A 292     -28.800  19.664  12.423  1.00  0.72           O  
ATOM   4630  CB  VAL A 292     -26.475  22.037  12.655  1.00  0.72           C  
ATOM   4631  CG1 VAL A 292     -27.679  22.428  13.496  1.00  0.72           C  
ATOM   4632  CG2 VAL A 292     -25.181  22.277  13.421  1.00  0.72           C  
ATOM   4633  H   VAL A 292     -24.923  20.917  10.937  1.00  0.72           H  
ATOM   4634  HA  VAL A 292     -26.414  19.961  13.182  1.00  0.72           H  
ATOM   4635  HB  VAL A 292     -26.482  22.641  11.742  1.00  0.72           H  
ATOM   4636 1HG1 VAL A 292     -27.612  23.483  13.754  1.00  0.72           H  
ATOM   4637 2HG1 VAL A 292     -28.590  22.248  12.926  1.00  0.72           H  
ATOM   4638 3HG1 VAL A 292     -27.689  21.828  14.405  1.00  0.72           H  
ATOM   4639 1HG2 VAL A 292     -25.103  23.331  13.682  1.00  0.72           H  
ATOM   4640 2HG2 VAL A 292     -25.178  21.675  14.328  1.00  0.72           H  
ATOM   4641 3HG2 VAL A 292     -24.334  21.995  12.797  1.00  0.72           H  
ATOM   4642  N   ARG A 293     -28.201  20.602  10.467  1.00  0.76           N  
ATOM   4643  CA  ARG A 293     -29.499  20.348   9.856  1.00  0.76           C  
ATOM   4644  C   ARG A 293     -29.833  18.853   9.834  1.00  0.76           C  
ATOM   4645  O   ARG A 293     -30.965  18.459  10.137  1.00  0.76           O  
ATOM   4646  CB  ARG A 293     -29.489  20.900   8.435  1.00  0.76           C  
ATOM   4647  CG  ARG A 293     -29.485  22.434   8.351  1.00  0.76           C  
ATOM   4648  CD  ARG A 293     -29.322  22.924   6.946  1.00  0.76           C  
ATOM   4649  NE  ARG A 293     -29.165  24.377   6.887  1.00  0.76           N  
ATOM   4650  CZ  ARG A 293     -30.171  25.270   6.829  1.00  0.76           C  
ATOM   4651  NH1 ARG A 293     -31.419  24.860   6.803  1.00  0.76           N  
ATOM   4652  NH2 ARG A 293     -29.901  26.564   6.796  1.00  0.76           N  
ATOM   4653  H   ARG A 293     -27.479  21.082   9.923  1.00  0.76           H  
ATOM   4654  HA  ARG A 293     -30.260  20.868  10.437  1.00  0.76           H  
ATOM   4655 1HB  ARG A 293     -28.605  20.538   7.913  1.00  0.76           H  
ATOM   4656 2HB  ARG A 293     -30.358  20.531   7.895  1.00  0.76           H  
ATOM   4657 1HG  ARG A 293     -30.439  22.805   8.722  1.00  0.76           H  
ATOM   4658 2HG  ARG A 293     -28.691  22.837   8.965  1.00  0.76           H  
ATOM   4659 1HD  ARG A 293     -28.430  22.470   6.517  1.00  0.76           H  
ATOM   4660 2HD  ARG A 293     -30.191  22.645   6.354  1.00  0.76           H  
ATOM   4661  HE  ARG A 293     -28.222  24.740   6.904  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 293     -31.626  23.874   6.828  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 293     -32.170  25.534   6.760  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 293     -28.943  26.883   6.832  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 293     -30.654  27.234   6.749  1.00  0.76           H  
ATOM   4666  N   TYR A 294     -28.841  18.007   9.542  1.00  0.81           N  
ATOM   4667  CA  TYR A 294     -29.115  16.580   9.488  1.00  0.81           C  
ATOM   4668  C   TYR A 294     -29.135  15.970  10.879  1.00  0.81           C  
ATOM   4669  O   TYR A 294     -29.898  15.047  11.138  1.00  0.81           O  
ATOM   4670  CB  TYR A 294     -28.161  15.881   8.528  1.00  0.81           C  
ATOM   4671  CG  TYR A 294     -28.442  16.387   7.128  1.00  0.81           C  
ATOM   4672  CD1 TYR A 294     -27.468  17.062   6.415  1.00  0.81           C  
ATOM   4673  CD2 TYR A 294     -29.727  16.260   6.599  1.00  0.81           C  
ATOM   4674  CE1 TYR A 294     -27.763  17.602   5.186  1.00  0.81           C  
ATOM   4675  CE2 TYR A 294     -30.021  16.804   5.367  1.00  0.81           C  
ATOM   4676  CZ  TYR A 294     -29.040  17.480   4.662  1.00  0.81           C  
ATOM   4677  OH  TYR A 294     -29.335  18.043   3.437  1.00  0.81           O  
ATOM   4678  H   TYR A 294     -27.916  18.366   9.301  1.00  0.81           H  
ATOM   4679  HA  TYR A 294     -30.112  16.447   9.073  1.00  0.81           H  
ATOM   4680 1HB  TYR A 294     -27.119  16.107   8.791  1.00  0.81           H  
ATOM   4681 2HB  TYR A 294     -28.306  14.801   8.556  1.00  0.81           H  
ATOM   4682  HD1 TYR A 294     -26.465  17.174   6.831  1.00  0.81           H  
ATOM   4683  HD2 TYR A 294     -30.507  15.742   7.164  1.00  0.81           H  
ATOM   4684  HE1 TYR A 294     -26.997  18.133   4.639  1.00  0.81           H  
ATOM   4685  HE2 TYR A 294     -31.031  16.710   4.954  1.00  0.81           H  
ATOM   4686  HH  TYR A 294     -30.228  17.794   3.177  1.00  0.81           H  
ATOM   4687  N   THR A 295     -28.360  16.510  11.808  1.00  0.86           N  
ATOM   4688  CA  THR A 295     -28.383  15.984  13.160  1.00  0.86           C  
ATOM   4689  C   THR A 295     -29.786  16.148  13.724  1.00  0.86           C  
ATOM   4690  O   THR A 295     -30.318  15.253  14.372  1.00  0.86           O  
ATOM   4691  CB  THR A 295     -27.392  16.717  14.078  1.00  0.86           C  
ATOM   4692  OG1 THR A 295     -26.058  16.559  13.576  1.00  0.86           O  
ATOM   4693  CG2 THR A 295     -27.476  16.137  15.473  1.00  0.86           C  
ATOM   4694  H   THR A 295     -27.720  17.265  11.581  1.00  0.86           H  
ATOM   4695  HA  THR A 295     -28.142  14.923  13.135  1.00  0.86           H  
ATOM   4696  HB  THR A 295     -27.638  17.781  14.102  1.00  0.86           H  
ATOM   4697  HG1 THR A 295     -26.033  16.907  12.658  1.00  0.86           H  
ATOM   4698 1HG2 THR A 295     -26.775  16.656  16.125  1.00  0.86           H  
ATOM   4699 2HG2 THR A 295     -28.490  16.261  15.854  1.00  0.86           H  
ATOM   4700 3HG2 THR A 295     -27.226  15.076  15.439  1.00  0.86           H  
ATOM   4701  N   LYS A 296     -30.391  17.315  13.492  1.00  0.91           N  
ATOM   4702  CA  LYS A 296     -31.741  17.563  13.976  1.00  0.91           C  
ATOM   4703  C   LYS A 296     -32.803  16.708  13.267  1.00  0.91           C  
ATOM   4704  O   LYS A 296     -33.722  16.200  13.912  1.00  0.91           O  
ATOM   4705  CB  LYS A 296     -32.087  19.045  13.805  1.00  0.91           C  
ATOM   4706  CG  LYS A 296     -31.338  19.987  14.748  1.00  0.91           C  
ATOM   4707  CD  LYS A 296     -31.709  21.439  14.485  1.00  0.91           C  
ATOM   4708  CE  LYS A 296     -31.009  22.380  15.454  1.00  0.91           C  
ATOM   4709  NZ  LYS A 296     -31.324  23.807  15.166  1.00  0.91           N  
ATOM   4710  H   LYS A 296     -29.895  18.045  12.978  1.00  0.91           H  
ATOM   4711  HA  LYS A 296     -31.771  17.316  15.036  1.00  0.91           H  
ATOM   4712 1HB  LYS A 296     -31.847  19.347  12.780  1.00  0.91           H  
ATOM   4713 2HB  LYS A 296     -33.155  19.189  13.948  1.00  0.91           H  
ATOM   4714 1HG  LYS A 296     -31.570  19.734  15.781  1.00  0.91           H  
ATOM   4715 2HG  LYS A 296     -30.264  19.864  14.592  1.00  0.91           H  
ATOM   4716 1HD  LYS A 296     -31.411  21.700  13.466  1.00  0.91           H  
ATOM   4717 2HD  LYS A 296     -32.787  21.566  14.575  1.00  0.91           H  
ATOM   4718 1HE  LYS A 296     -31.328  22.147  16.469  1.00  0.91           H  
ATOM   4719 2HE  LYS A 296     -29.937  22.233  15.383  1.00  0.91           H  
ATOM   4720 1HZ  LYS A 296     -30.844  24.400  15.828  1.00  0.91           H  
ATOM   4721 2HZ  LYS A 296     -31.020  24.034  14.229  1.00  0.91           H  
ATOM   4722 3HZ  LYS A 296     -32.321  23.956  15.242  1.00  0.91           H  
ATOM   4723  N   LYS A 297     -32.686  16.540  11.943  1.00  0.96           N  
ATOM   4724  CA  LYS A 297     -33.675  15.764  11.188  1.00  0.96           C  
ATOM   4725  C   LYS A 297     -33.582  14.238  11.364  1.00  0.96           C  
ATOM   4726  O   LYS A 297     -34.612  13.551  11.469  1.00  0.96           O  
ATOM   4727  CB  LYS A 297     -33.582  16.130   9.715  1.00  0.96           C  
ATOM   4728  CG  LYS A 297     -34.088  17.546   9.388  1.00  0.96           C  
ATOM   4729  CD  LYS A 297     -33.912  17.897   7.908  1.00  0.96           C  
ATOM   4730  CE  LYS A 297     -34.482  19.273   7.600  1.00  0.96           C  
ATOM   4731  NZ  LYS A 297     -34.205  19.698   6.200  1.00  0.96           N  
ATOM   4732  H   LYS A 297     -31.926  16.995  11.434  1.00  0.96           H  
ATOM   4733  HA  LYS A 297     -34.660  16.065  11.539  1.00  0.96           H  
ATOM   4734 1HB  LYS A 297     -32.554  16.033   9.366  1.00  0.96           H  
ATOM   4735 2HB  LYS A 297     -34.187  15.433   9.159  1.00  0.96           H  
ATOM   4736 1HG  LYS A 297     -35.145  17.615   9.638  1.00  0.96           H  
ATOM   4737 2HG  LYS A 297     -33.541  18.268   9.992  1.00  0.96           H  
ATOM   4738 1HD  LYS A 297     -32.852  17.872   7.648  1.00  0.96           H  
ATOM   4739 2HD  LYS A 297     -34.436  17.160   7.290  1.00  0.96           H  
ATOM   4740 1HE  LYS A 297     -35.562  19.239   7.746  1.00  0.96           H  
ATOM   4741 2HE  LYS A 297     -34.054  20.002   8.285  1.00  0.96           H  
ATOM   4742 1HZ  LYS A 297     -34.606  20.604   6.032  1.00  0.96           H  
ATOM   4743 2HZ  LYS A 297     -33.214  19.736   6.059  1.00  0.96           H  
ATOM   4744 3HZ  LYS A 297     -34.601  19.027   5.524  1.00  0.96           H  
ATOM   4745  N   VAL A 298     -32.358  13.709  11.411  1.00  1.01           N  
ATOM   4746  CA  VAL A 298     -32.124  12.276  11.539  1.00  1.01           C  
ATOM   4747  C   VAL A 298     -31.110  11.953  12.655  1.00  1.01           C  
ATOM   4748  O   VAL A 298     -30.058  11.372  12.386  1.00  1.01           O  
ATOM   4749  CB  VAL A 298     -31.645  11.684  10.197  1.00  1.01           C  
ATOM   4750  CG1 VAL A 298     -32.803  11.650   9.194  1.00  1.01           C  
ATOM   4751  CG2 VAL A 298     -30.513  12.497   9.642  1.00  1.01           C  
ATOM   4752  H   VAL A 298     -31.548  14.317  11.334  1.00  1.01           H  
ATOM   4753  HA  VAL A 298     -33.071  11.792  11.753  1.00  1.01           H  
ATOM   4754  HB  VAL A 298     -31.326  10.673  10.359  1.00  1.01           H  
ATOM   4755 1HG1 VAL A 298     -32.463  11.214   8.256  1.00  1.01           H  
ATOM   4756 2HG1 VAL A 298     -33.618  11.052   9.595  1.00  1.01           H  
ATOM   4757 3HG1 VAL A 298     -33.162  12.663   8.997  1.00  1.01           H  
ATOM   4758 1HG2 VAL A 298     -30.174  12.063   8.702  1.00  1.01           H  
ATOM   4759 2HG2 VAL A 298     -30.855  13.516   9.464  1.00  1.01           H  
ATOM   4760 3HG2 VAL A 298     -29.705  12.505  10.352  1.00  1.01           H  
ATOM   4761  N   PRO A 299     -31.447  12.224  13.934  1.00  1.05           N  
ATOM   4762  CA  PRO A 299     -30.594  12.148  15.118  1.00  1.05           C  
ATOM   4763  C   PRO A 299     -30.157  10.731  15.473  1.00  1.05           C  
ATOM   4764  O   PRO A 299     -29.274  10.536  16.306  1.00  1.05           O  
ATOM   4765  CB  PRO A 299     -31.498  12.715  16.223  1.00  1.05           C  
ATOM   4766  CG  PRO A 299     -32.899  12.455  15.745  1.00  1.05           C  
ATOM   4767  CD  PRO A 299     -32.838  12.625  14.255  1.00  1.05           C  
ATOM   4768  HA  PRO A 299     -29.717  12.795  14.964  1.00  1.05           H  
ATOM   4769 1HB  PRO A 299     -31.272  12.223  17.177  1.00  1.05           H  
ATOM   4770 2HB  PRO A 299     -31.289  13.790  16.353  1.00  1.05           H  
ATOM   4771 1HG  PRO A 299     -33.227  11.452  16.046  1.00  1.05           H  
ATOM   4772 2HG  PRO A 299     -33.590  13.170  16.215  1.00  1.05           H  
ATOM   4773 1HD  PRO A 299     -33.587  11.978  13.803  1.00  1.05           H  
ATOM   4774 2HD  PRO A 299     -32.995  13.685  14.027  1.00  1.05           H  
ATOM   4775  N   GLN A 300     -30.810   9.740  14.872  1.00  1.09           N  
ATOM   4776  CA  GLN A 300     -30.518   8.340  15.147  1.00  1.09           C  
ATOM   4777  C   GLN A 300     -29.334   7.840  14.302  1.00  1.09           C  
ATOM   4778  O   GLN A 300     -28.822   6.738  14.508  1.00  1.09           O  
ATOM   4779  CB  GLN A 300     -31.766   7.519  14.859  1.00  1.09           C  
ATOM   4780  CG  GLN A 300     -32.969   7.861  15.755  1.00  1.09           C  
ATOM   4781  CD  GLN A 300     -34.269   7.095  15.371  1.00  1.09           C  
ATOM   4782  OE1 GLN A 300     -35.096   7.571  14.556  1.00  1.09           O  
ATOM   4783  NE2 GLN A 300     -34.450   5.920  15.965  1.00  1.09           N  
ATOM   4784  H   GLN A 300     -31.527   9.956  14.201  1.00  1.09           H  
ATOM   4785  HA  GLN A 300     -30.254   8.239  16.199  1.00  1.09           H  
ATOM   4786 1HB  GLN A 300     -32.044   7.659  13.827  1.00  1.09           H  
ATOM   4787 2HB  GLN A 300     -31.538   6.464  14.996  1.00  1.09           H  
ATOM   4788 1HG  GLN A 300     -32.718   7.609  16.784  1.00  1.09           H  
ATOM   4789 2HG  GLN A 300     -33.169   8.926  15.671  1.00  1.09           H  
ATOM   4790 1HE2 GLN A 300     -35.257   5.372  15.761  1.00  1.09           H  
ATOM   4791 2HE2 GLN A 300     -33.762   5.571  16.600  1.00  1.09           H  
ATOM   4792  N   VAL A 301     -28.894   8.661  13.352  1.00  1.11           N  
ATOM   4793  CA  VAL A 301     -27.762   8.335  12.493  1.00  1.11           C  
ATOM   4794  C   VAL A 301     -26.496   8.593  13.300  1.00  1.11           C  
ATOM   4795  O   VAL A 301     -26.407   9.601  14.001  1.00  1.11           O  
ATOM   4796  CB  VAL A 301     -27.816   9.184  11.215  1.00  1.11           C  
ATOM   4797  CG1 VAL A 301     -26.615   8.969  10.379  1.00  1.11           C  
ATOM   4798  CG2 VAL A 301     -29.055   8.838  10.407  1.00  1.11           C  
ATOM   4799  H   VAL A 301     -29.344   9.568  13.214  1.00  1.11           H  
ATOM   4800  HA  VAL A 301     -27.791   7.282  12.226  1.00  1.11           H  
ATOM   4801  HB  VAL A 301     -27.856  10.214  11.505  1.00  1.11           H  
ATOM   4802 1HG1 VAL A 301     -26.667   9.596   9.491  1.00  1.11           H  
ATOM   4803 2HG1 VAL A 301     -25.744   9.231  10.951  1.00  1.11           H  
ATOM   4804 3HG1 VAL A 301     -26.560   7.926  10.084  1.00  1.11           H  
ATOM   4805 1HG2 VAL A 301     -29.098   9.470   9.521  1.00  1.11           H  
ATOM   4806 2HG2 VAL A 301     -29.010   7.805  10.097  1.00  1.11           H  
ATOM   4807 3HG2 VAL A 301     -29.936   9.002  11.018  1.00  1.11           H  
ATOM   4808  N   SER A 302     -25.530   7.670  13.260  1.00  1.12           N  
ATOM   4809  CA  SER A 302     -24.346   7.863  14.092  1.00  1.12           C  
ATOM   4810  C   SER A 302     -23.631   9.125  13.694  1.00  1.12           C  
ATOM   4811  O   SER A 302     -23.659   9.500  12.521  1.00  1.12           O  
ATOM   4812  CB  SER A 302     -23.365   6.709  13.922  1.00  1.12           C  
ATOM   4813  OG  SER A 302     -22.730   6.705  12.620  1.00  1.12           O  
ATOM   4814  H   SER A 302     -25.633   6.850  12.680  1.00  1.12           H  
ATOM   4815  HA  SER A 302     -24.655   7.942  15.136  1.00  1.12           H  
ATOM   4816 1HB  SER A 302     -22.611   6.762  14.700  1.00  1.12           H  
ATOM   4817 2HB  SER A 302     -23.899   5.770  14.063  1.00  1.12           H  
ATOM   4818  HG  SER A 302     -22.090   5.975  12.654  1.00  1.12           H  
ATOM   4819  N   GLU A 303     -22.910   9.730  14.638  1.00  1.09           N  
ATOM   4820  CA  GLU A 303     -22.185  10.938  14.302  1.00  1.09           C  
ATOM   4821  C   GLU A 303     -21.243  10.750  13.116  1.00  1.09           C  
ATOM   4822  O   GLU A 303     -21.364  11.515  12.167  1.00  1.09           O  
ATOM   4823  CB  GLU A 303     -21.499  11.574  15.521  1.00  1.09           C  
ATOM   4824  CG  GLU A 303     -20.695  12.821  15.176  1.00  1.09           C  
ATOM   4825  CD  GLU A 303     -20.031  13.453  16.371  1.00  1.09           C  
ATOM   4826  OE1 GLU A 303     -20.170  12.932  17.453  1.00  1.09           O  
ATOM   4827  OE2 GLU A 303     -19.386  14.461  16.201  1.00  1.09           O  
ATOM   4828  H   GLU A 303     -22.908   9.374  15.584  1.00  1.09           H  
ATOM   4829  HA  GLU A 303     -22.923  11.672  13.986  1.00  1.09           H  
ATOM   4830 1HB  GLU A 303     -22.280  11.909  16.204  1.00  1.09           H  
ATOM   4831 2HB  GLU A 303     -20.897  10.890  16.076  1.00  1.09           H  
ATOM   4832 1HG  GLU A 303     -19.925  12.547  14.453  1.00  1.09           H  
ATOM   4833 2HG  GLU A 303     -21.356  13.546  14.701  1.00  1.09           H  
ATOM   4834  N   PRO A 304     -20.302   9.778  13.091  1.00  1.06           N  
ATOM   4835  CA  PRO A 304     -19.441   9.556  11.952  1.00  1.06           C  
ATOM   4836  C   PRO A 304     -20.218   9.470  10.643  1.00  1.06           C  
ATOM   4837  O   PRO A 304     -19.781  10.034   9.643  1.00  1.06           O  
ATOM   4838  CB  PRO A 304     -18.786   8.217  12.295  1.00  1.06           C  
ATOM   4839  CG  PRO A 304     -18.733   8.216  13.797  1.00  1.06           C  
ATOM   4840  CD  PRO A 304     -20.039   8.853  14.220  1.00  1.06           C  
ATOM   4841  HA  PRO A 304     -18.694  10.361  11.906  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304     -19.385   7.391  11.884  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304     -17.792   8.156  11.827  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304     -18.618   7.188  14.175  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304     -17.858   8.783  14.146  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304     -20.803   8.094  14.298  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304     -19.853   9.359  15.142  1.00  1.06           H  
ATOM   4848  N   THR A 305     -21.416   8.855  10.642  1.00  1.00           N  
ATOM   4849  CA  THR A 305     -22.160   8.800   9.390  1.00  1.00           C  
ATOM   4850  C   THR A 305     -22.666  10.194   9.023  1.00  1.00           C  
ATOM   4851  O   THR A 305     -22.550  10.627   7.876  1.00  1.00           O  
ATOM   4852  CB  THR A 305     -23.329   7.820   9.460  1.00  1.00           C  
ATOM   4853  OG1 THR A 305     -22.843   6.509   9.759  1.00  1.00           O  
ATOM   4854  CG2 THR A 305     -24.085   7.810   8.127  1.00  1.00           C  
ATOM   4855  H   THR A 305     -21.811   8.381  11.463  1.00  1.00           H  
ATOM   4856  HA  THR A 305     -21.485   8.467   8.600  1.00  1.00           H  
ATOM   4857  HB  THR A 305     -23.979   8.117  10.254  1.00  1.00           H  
ATOM   4858  HG1 THR A 305     -22.748   6.451  10.730  1.00  1.00           H  
ATOM   4859 1HG2 THR A 305     -24.920   7.113   8.188  1.00  1.00           H  
ATOM   4860 2HG2 THR A 305     -24.461   8.812   7.920  1.00  1.00           H  
ATOM   4861 3HG2 THR A 305     -23.413   7.503   7.329  1.00  1.00           H  
ATOM   4862  N   LEU A 306     -23.185  10.935  10.006  1.00  0.95           N  
ATOM   4863  CA  LEU A 306     -23.693  12.274   9.734  1.00  0.95           C  
ATOM   4864  C   LEU A 306     -22.571  13.153   9.203  1.00  0.95           C  
ATOM   4865  O   LEU A 306     -22.780  13.964   8.293  1.00  0.95           O  
ATOM   4866  CB  LEU A 306     -24.252  12.920  11.012  1.00  0.95           C  
ATOM   4867  CG  LEU A 306     -25.549  12.371  11.589  1.00  0.95           C  
ATOM   4868  CD1 LEU A 306     -25.798  12.974  12.947  1.00  0.95           C  
ATOM   4869  CD2 LEU A 306     -26.695  12.742  10.668  1.00  0.95           C  
ATOM   4870  H   LEU A 306     -23.239  10.546  10.950  1.00  0.95           H  
ATOM   4871  HA  LEU A 306     -24.478  12.207   8.983  1.00  0.95           H  
ATOM   4872 1HB  LEU A 306     -23.496  12.861  11.789  1.00  0.95           H  
ATOM   4873 2HB  LEU A 306     -24.438  13.954  10.799  1.00  0.95           H  
ATOM   4874  HG  LEU A 306     -25.476  11.305  11.709  1.00  0.95           H  
ATOM   4875 1HD1 LEU A 306     -26.735  12.573  13.353  1.00  0.95           H  
ATOM   4876 2HD1 LEU A 306     -24.981  12.720  13.613  1.00  0.95           H  
ATOM   4877 3HD1 LEU A 306     -25.870  14.050  12.855  1.00  0.95           H  
ATOM   4878 1HD2 LEU A 306     -27.615  12.373  11.092  1.00  0.95           H  
ATOM   4879 2HD2 LEU A 306     -26.753  13.826  10.578  1.00  0.95           H  
ATOM   4880 3HD2 LEU A 306     -26.539  12.303   9.686  1.00  0.95           H  
ATOM   4881  N   VAL A 307     -21.374  12.976   9.761  1.00  0.90           N  
ATOM   4882  CA  VAL A 307     -20.213  13.737   9.350  1.00  0.90           C  
ATOM   4883  C   VAL A 307     -19.762  13.371   7.942  1.00  0.90           C  
ATOM   4884  O   VAL A 307     -19.538  14.257   7.117  1.00  0.90           O  
ATOM   4885  CB  VAL A 307     -19.067  13.537  10.348  1.00  0.90           C  
ATOM   4886  CG1 VAL A 307     -17.815  14.178   9.819  1.00  0.90           C  
ATOM   4887  CG2 VAL A 307     -19.458  14.167  11.688  1.00  0.90           C  
ATOM   4888  H   VAL A 307     -21.280  12.295  10.514  1.00  0.90           H  
ATOM   4889  HA  VAL A 307     -20.477  14.792   9.358  1.00  0.90           H  
ATOM   4890  HB  VAL A 307     -18.882  12.470  10.475  1.00  0.90           H  
ATOM   4891 1HG1 VAL A 307     -17.005  14.027  10.529  1.00  0.90           H  
ATOM   4892 2HG1 VAL A 307     -17.556  13.719   8.867  1.00  0.90           H  
ATOM   4893 3HG1 VAL A 307     -17.984  15.245   9.676  1.00  0.90           H  
ATOM   4894 1HG2 VAL A 307     -18.655  14.024  12.410  1.00  0.90           H  
ATOM   4895 2HG2 VAL A 307     -19.636  15.229  11.549  1.00  0.90           H  
ATOM   4896 3HG2 VAL A 307     -20.361  13.705  12.063  1.00  0.90           H  
ATOM   4897  N   GLU A 308     -19.655  12.077   7.628  1.00  0.86           N  
ATOM   4898  CA  GLU A 308     -19.236  11.703   6.280  1.00  0.86           C  
ATOM   4899  C   GLU A 308     -20.234  12.193   5.236  1.00  0.86           C  
ATOM   4900  O   GLU A 308     -19.837  12.711   4.189  1.00  0.86           O  
ATOM   4901  CB  GLU A 308     -19.049  10.185   6.157  1.00  0.86           C  
ATOM   4902  CG  GLU A 308     -17.815   9.626   6.889  1.00  0.86           C  
ATOM   4903  CD  GLU A 308     -17.680   8.111   6.784  1.00  0.86           C  
ATOM   4904  OE1 GLU A 308     -18.569   7.481   6.255  1.00  0.86           O  
ATOM   4905  OE2 GLU A 308     -16.682   7.593   7.233  1.00  0.86           O  
ATOM   4906  H   GLU A 308     -19.842  11.357   8.326  1.00  0.86           H  
ATOM   4907  HA  GLU A 308     -18.278  12.179   6.078  1.00  0.86           H  
ATOM   4908 1HB  GLU A 308     -19.930   9.685   6.571  1.00  0.86           H  
ATOM   4909 2HB  GLU A 308     -18.980   9.910   5.106  1.00  0.86           H  
ATOM   4910 1HG  GLU A 308     -16.923  10.087   6.468  1.00  0.86           H  
ATOM   4911 2HG  GLU A 308     -17.872   9.910   7.937  1.00  0.86           H  
ATOM   4912  N   VAL A 309     -21.529  12.103   5.541  1.00  0.82           N  
ATOM   4913  CA  VAL A 309     -22.536  12.577   4.607  1.00  0.82           C  
ATOM   4914  C   VAL A 309     -22.446  14.075   4.451  1.00  0.82           C  
ATOM   4915  O   VAL A 309     -22.450  14.577   3.331  1.00  0.82           O  
ATOM   4916  CB  VAL A 309     -23.946  12.200   5.068  1.00  0.82           C  
ATOM   4917  CG1 VAL A 309     -24.999  12.871   4.184  1.00  0.82           C  
ATOM   4918  CG2 VAL A 309     -24.105  10.742   4.993  1.00  0.82           C  
ATOM   4919  H   VAL A 309     -21.818  11.670   6.421  1.00  0.82           H  
ATOM   4920  HA  VAL A 309     -22.353  12.112   3.638  1.00  0.82           H  
ATOM   4921  HB  VAL A 309     -24.087  12.537   6.099  1.00  0.82           H  
ATOM   4922 1HG1 VAL A 309     -25.996  12.598   4.528  1.00  0.82           H  
ATOM   4923 2HG1 VAL A 309     -24.871  13.941   4.257  1.00  0.82           H  
ATOM   4924 3HG1 VAL A 309     -24.873  12.553   3.149  1.00  0.82           H  
ATOM   4925 1HG2 VAL A 309     -25.091  10.531   5.340  1.00  0.82           H  
ATOM   4926 2HG2 VAL A 309     -23.980  10.404   3.964  1.00  0.82           H  
ATOM   4927 3HG2 VAL A 309     -23.375  10.250   5.624  1.00  0.82           H  
ATOM   4928  N   SER A 310     -22.325  14.800   5.563  1.00  0.80           N  
ATOM   4929  CA  SER A 310     -22.249  16.245   5.505  1.00  0.80           C  
ATOM   4930  C   SER A 310     -21.032  16.686   4.707  1.00  0.80           C  
ATOM   4931  O   SER A 310     -21.122  17.600   3.885  1.00  0.80           O  
ATOM   4932  CB  SER A 310     -22.184  16.784   6.903  1.00  0.80           C  
ATOM   4933  OG  SER A 310     -23.366  16.475   7.583  1.00  0.80           O  
ATOM   4934  H   SER A 310     -22.320  14.350   6.478  1.00  0.80           H  
ATOM   4935  HA  SER A 310     -23.148  16.623   5.017  1.00  0.80           H  
ATOM   4936 1HB  SER A 310     -21.332  16.353   7.429  1.00  0.80           H  
ATOM   4937 2HB  SER A 310     -22.047  17.868   6.875  1.00  0.80           H  
ATOM   4938  HG  SER A 310     -23.319  15.509   7.762  1.00  0.80           H  
ATOM   4939  N   ARG A 311     -19.895  16.010   4.902  1.00  0.78           N  
ATOM   4940  CA  ARG A 311     -18.695  16.345   4.150  1.00  0.78           C  
ATOM   4941  C   ARG A 311     -18.894  16.088   2.663  1.00  0.78           C  
ATOM   4942  O   ARG A 311     -18.490  16.910   1.835  1.00  0.78           O  
ATOM   4943  CB  ARG A 311     -17.500  15.545   4.649  1.00  0.78           C  
ATOM   4944  CG  ARG A 311     -16.959  15.957   6.019  1.00  0.78           C  
ATOM   4945  CD  ARG A 311     -15.887  15.034   6.467  1.00  0.78           C  
ATOM   4946  NE  ARG A 311     -15.332  15.412   7.757  1.00  0.78           N  
ATOM   4947  CZ  ARG A 311     -14.529  14.629   8.502  1.00  0.78           C  
ATOM   4948  NH1 ARG A 311     -14.207  13.427   8.076  1.00  0.78           N  
ATOM   4949  NH2 ARG A 311     -14.067  15.064   9.661  1.00  0.78           N  
ATOM   4950  H   ARG A 311     -19.856  15.267   5.600  1.00  0.78           H  
ATOM   4951  HA  ARG A 311     -18.482  17.398   4.298  1.00  0.78           H  
ATOM   4952 1HB  ARG A 311     -17.781  14.491   4.712  1.00  0.78           H  
ATOM   4953 2HB  ARG A 311     -16.687  15.624   3.931  1.00  0.78           H  
ATOM   4954 1HG  ARG A 311     -16.539  16.961   5.952  1.00  0.78           H  
ATOM   4955 2HG  ARG A 311     -17.759  15.953   6.752  1.00  0.78           H  
ATOM   4956 1HD  ARG A 311     -16.298  14.026   6.554  1.00  0.78           H  
ATOM   4957 2HD  ARG A 311     -15.081  15.036   5.737  1.00  0.78           H  
ATOM   4958  HE  ARG A 311     -15.561  16.331   8.117  1.00  0.78           H  
ATOM   4959 1HH1 ARG A 311     -14.564  13.093   7.191  1.00  0.78           H  
ATOM   4960 2HH1 ARG A 311     -13.605  12.838   8.633  1.00  0.78           H  
ATOM   4961 1HH2 ARG A 311     -14.314  15.987   9.990  1.00  0.78           H  
ATOM   4962 2HH2 ARG A 311     -13.465  14.474  10.218  1.00  0.78           H  
ATOM   4963  N   ASN A 312     -19.566  14.986   2.318  1.00  0.77           N  
ATOM   4964  CA  ASN A 312     -19.806  14.670   0.919  1.00  0.77           C  
ATOM   4965  C   ASN A 312     -20.762  15.678   0.292  1.00  0.77           C  
ATOM   4966  O   ASN A 312     -20.523  16.154  -0.818  1.00  0.77           O  
ATOM   4967  CB  ASN A 312     -20.368  13.277   0.793  1.00  0.77           C  
ATOM   4968  CG  ASN A 312     -19.371  12.195   1.063  1.00  0.77           C  
ATOM   4969  OD1 ASN A 312     -18.153  12.400   0.979  1.00  0.77           O  
ATOM   4970  ND2 ASN A 312     -19.866  11.029   1.396  1.00  0.77           N  
ATOM   4971  H   ASN A 312     -19.875  14.328   3.035  1.00  0.77           H  
ATOM   4972  HA  ASN A 312     -18.861  14.726   0.380  1.00  0.77           H  
ATOM   4973 1HB  ASN A 312     -21.207  13.161   1.478  1.00  0.77           H  
ATOM   4974 2HB  ASN A 312     -20.743  13.151  -0.201  1.00  0.77           H  
ATOM   4975 1HD2 ASN A 312     -19.254  10.266   1.596  1.00  0.77           H  
ATOM   4976 2HD2 ASN A 312     -20.855  10.907   1.456  1.00  0.77           H  
ATOM   4977  N   LEU A 313     -21.813  16.051   1.027  1.00  0.77           N  
ATOM   4978  CA  LEU A 313     -22.789  17.024   0.551  1.00  0.77           C  
ATOM   4979  C   LEU A 313     -22.090  18.381   0.429  1.00  0.77           C  
ATOM   4980  O   LEU A 313     -22.378  19.176  -0.472  1.00  0.77           O  
ATOM   4981  CB  LEU A 313     -23.967  17.108   1.521  1.00  0.77           C  
ATOM   4982  CG  LEU A 313     -24.872  15.864   1.638  1.00  0.77           C  
ATOM   4983  CD1 LEU A 313     -25.867  16.107   2.735  1.00  0.77           C  
ATOM   4984  CD2 LEU A 313     -25.552  15.594   0.365  1.00  0.77           C  
ATOM   4985  H   LEU A 313     -21.953  15.621   1.938  1.00  0.77           H  
ATOM   4986  HA  LEU A 313     -23.149  16.718  -0.429  1.00  0.77           H  
ATOM   4987 1HB  LEU A 313     -23.552  17.269   2.511  1.00  0.77           H  
ATOM   4988 2HB  LEU A 313     -24.588  17.960   1.255  1.00  0.77           H  
ATOM   4989  HG  LEU A 313     -24.277  15.009   1.897  1.00  0.77           H  
ATOM   4990 1HD1 LEU A 313     -26.504  15.235   2.843  1.00  0.77           H  
ATOM   4991 2HD1 LEU A 313     -25.337  16.292   3.670  1.00  0.77           H  
ATOM   4992 3HD1 LEU A 313     -26.478  16.974   2.483  1.00  0.77           H  
ATOM   4993 1HD2 LEU A 313     -26.190  14.712   0.465  1.00  0.77           H  
ATOM   4994 2HD2 LEU A 313     -26.155  16.458   0.123  1.00  0.77           H  
ATOM   4995 3HD2 LEU A 313     -24.807  15.421  -0.412  1.00  0.77           H  
ATOM   4996  N   GLY A 314     -21.143  18.620   1.339  1.00  0.77           N  
ATOM   4997  CA  GLY A 314     -20.316  19.809   1.380  1.00  0.77           C  
ATOM   4998  C   GLY A 314     -19.552  19.939   0.079  1.00  0.77           C  
ATOM   4999  O   GLY A 314     -19.582  20.995  -0.564  1.00  0.77           O  
ATOM   5000  H   GLY A 314     -20.997  17.938   2.077  1.00  0.77           H  
ATOM   5001 1HA  GLY A 314     -20.924  20.682   1.565  1.00  0.77           H  
ATOM   5002 2HA  GLY A 314     -19.613  19.718   2.199  1.00  0.77           H  
ATOM   5003  N   LYS A 315     -18.876  18.849  -0.307  1.00  0.78           N  
ATOM   5004  CA  LYS A 315     -18.117  18.789  -1.546  1.00  0.78           C  
ATOM   5005  C   LYS A 315     -19.023  18.977  -2.756  1.00  0.78           C  
ATOM   5006  O   LYS A 315     -18.629  19.646  -3.713  1.00  0.78           O  
ATOM   5007  CB  LYS A 315     -17.349  17.473  -1.651  1.00  0.78           C  
ATOM   5008  CG  LYS A 315     -16.169  17.362  -0.680  1.00  0.78           C  
ATOM   5009  CD  LYS A 315     -15.452  16.024  -0.816  1.00  0.78           C  
ATOM   5010  CE  LYS A 315     -14.284  15.921   0.156  1.00  0.78           C  
ATOM   5011  NZ  LYS A 315     -13.587  14.603   0.056  1.00  0.78           N  
ATOM   5012  H   LYS A 315     -18.883  18.034   0.307  1.00  0.78           H  
ATOM   5013  HA  LYS A 315     -17.391  19.602  -1.539  1.00  0.78           H  
ATOM   5014 1HB  LYS A 315     -18.028  16.644  -1.443  1.00  0.78           H  
ATOM   5015 2HB  LYS A 315     -16.975  17.347  -2.663  1.00  0.78           H  
ATOM   5016 1HG  LYS A 315     -15.464  18.174  -0.867  1.00  0.78           H  
ATOM   5017 2HG  LYS A 315     -16.537  17.462   0.338  1.00  0.78           H  
ATOM   5018 1HD  LYS A 315     -16.158  15.215  -0.608  1.00  0.78           H  
ATOM   5019 2HD  LYS A 315     -15.081  15.909  -1.833  1.00  0.78           H  
ATOM   5020 1HE  LYS A 315     -13.571  16.716  -0.059  1.00  0.78           H  
ATOM   5021 2HE  LYS A 315     -14.658  16.047   1.174  1.00  0.78           H  
ATOM   5022 1HZ  LYS A 315     -12.822  14.574   0.715  1.00  0.78           H  
ATOM   5023 2HZ  LYS A 315     -14.240  13.858   0.265  1.00  0.78           H  
ATOM   5024 3HZ  LYS A 315     -13.227  14.480  -0.882  1.00  0.78           H  
ATOM   5025  N   VAL A 316     -20.262  18.460  -2.703  1.00  0.79           N  
ATOM   5026  CA  VAL A 316     -21.172  18.679  -3.825  1.00  0.79           C  
ATOM   5027  C   VAL A 316     -21.420  20.163  -3.943  1.00  0.79           C  
ATOM   5028  O   VAL A 316     -21.335  20.738  -5.027  1.00  0.79           O  
ATOM   5029  CB  VAL A 316     -22.552  18.021  -3.632  1.00  0.79           C  
ATOM   5030  CG1 VAL A 316     -23.463  18.473  -4.769  1.00  0.79           C  
ATOM   5031  CG2 VAL A 316     -22.412  16.542  -3.595  1.00  0.79           C  
ATOM   5032  H   VAL A 316     -20.540  17.884  -1.908  1.00  0.79           H  
ATOM   5033  HA  VAL A 316     -20.711  18.313  -4.741  1.00  0.79           H  
ATOM   5034  HB  VAL A 316     -23.001  18.362  -2.708  1.00  0.79           H  
ATOM   5035 1HG1 VAL A 316     -24.434  18.040  -4.651  1.00  0.79           H  
ATOM   5036 2HG1 VAL A 316     -23.549  19.559  -4.758  1.00  0.79           H  
ATOM   5037 3HG1 VAL A 316     -23.043  18.162  -5.712  1.00  0.79           H  
ATOM   5038 1HG2 VAL A 316     -23.388  16.074  -3.478  1.00  0.79           H  
ATOM   5039 2HG2 VAL A 316     -21.963  16.241  -4.493  1.00  0.79           H  
ATOM   5040 3HG2 VAL A 316     -21.784  16.258  -2.783  1.00  0.79           H  
ATOM   5041  N   GLY A 317     -21.675  20.794  -2.799  1.00  0.79           N  
ATOM   5042  CA  GLY A 317     -21.902  22.220  -2.735  1.00  0.79           C  
ATOM   5043  C   GLY A 317     -20.752  22.954  -3.398  1.00  0.79           C  
ATOM   5044  O   GLY A 317     -20.968  23.725  -4.328  1.00  0.79           O  
ATOM   5045  H   GLY A 317     -21.732  20.250  -1.938  1.00  0.79           H  
ATOM   5046 1HA  GLY A 317     -22.842  22.466  -3.226  1.00  0.79           H  
ATOM   5047 2HA  GLY A 317     -21.981  22.525  -1.693  1.00  0.79           H  
ATOM   5048  N   SER A 318     -19.527  22.682  -2.961  1.00  0.79           N  
ATOM   5049  CA  SER A 318     -18.366  23.370  -3.514  1.00  0.79           C  
ATOM   5050  C   SER A 318     -18.200  23.165  -5.019  1.00  0.79           C  
ATOM   5051  O   SER A 318     -18.077  24.135  -5.782  1.00  0.79           O  
ATOM   5052  CB  SER A 318     -17.105  22.868  -2.814  1.00  0.79           C  
ATOM   5053  OG  SER A 318     -15.942  23.501  -3.305  1.00  0.79           O  
ATOM   5054  H   SER A 318     -19.418  22.009  -2.201  1.00  0.79           H  
ATOM   5055  HA  SER A 318     -18.492  24.433  -3.340  1.00  0.79           H  
ATOM   5056 1HB  SER A 318     -17.189  23.025  -1.743  1.00  0.79           H  
ATOM   5057 2HB  SER A 318     -17.022  21.792  -2.965  1.00  0.79           H  
ATOM   5058  HG  SER A 318     -15.226  23.191  -2.736  1.00  0.79           H  
ATOM   5059  N   LYS A 319     -18.236  21.907  -5.461  1.00  0.80           N  
ATOM   5060  CA  LYS A 319     -17.998  21.609  -6.863  1.00  0.80           C  
ATOM   5061  C   LYS A 319     -19.055  22.183  -7.765  1.00  0.80           C  
ATOM   5062  O   LYS A 319     -18.748  22.730  -8.822  1.00  0.80           O  
ATOM   5063  CB  LYS A 319     -17.983  20.097  -7.094  1.00  0.80           C  
ATOM   5064  CG  LYS A 319     -16.790  19.361  -6.532  1.00  0.80           C  
ATOM   5065  CD  LYS A 319     -16.908  17.868  -6.790  1.00  0.80           C  
ATOM   5066  CE  LYS A 319     -15.721  17.112  -6.220  1.00  0.80           C  
ATOM   5067  NZ  LYS A 319     -15.837  15.646  -6.450  1.00  0.80           N  
ATOM   5068  H   LYS A 319     -18.393  21.143  -4.804  1.00  0.80           H  
ATOM   5069  HA  LYS A 319     -17.037  22.037  -7.147  1.00  0.80           H  
ATOM   5070 1HB  LYS A 319     -18.880  19.663  -6.636  1.00  0.80           H  
ATOM   5071 2HB  LYS A 319     -18.038  19.897  -8.162  1.00  0.80           H  
ATOM   5072 1HG  LYS A 319     -15.876  19.735  -6.990  1.00  0.80           H  
ATOM   5073 2HG  LYS A 319     -16.736  19.535  -5.457  1.00  0.80           H  
ATOM   5074 1HD  LYS A 319     -17.825  17.497  -6.324  1.00  0.80           H  
ATOM   5075 2HD  LYS A 319     -16.968  17.685  -7.863  1.00  0.80           H  
ATOM   5076 1HE  LYS A 319     -14.809  17.474  -6.690  1.00  0.80           H  
ATOM   5077 2HE  LYS A 319     -15.664  17.298  -5.145  1.00  0.80           H  
ATOM   5078 1HZ  LYS A 319     -15.033  15.178  -6.058  1.00  0.80           H  
ATOM   5079 2HZ  LYS A 319     -16.678  15.302  -6.007  1.00  0.80           H  
ATOM   5080 3HZ  LYS A 319     -15.882  15.465  -7.444  1.00  0.80           H  
ATOM   5081  N   CYS A 320     -20.303  22.088  -7.348  1.00  0.81           N  
ATOM   5082  CA  CYS A 320     -21.382  22.520  -8.212  1.00  0.81           C  
ATOM   5083  C   CYS A 320     -21.648  24.010  -8.101  1.00  0.81           C  
ATOM   5084  O   CYS A 320     -22.005  24.651  -9.082  1.00  0.81           O  
ATOM   5085  CB  CYS A 320     -22.637  21.733  -7.886  1.00  0.81           C  
ATOM   5086  SG  CYS A 320     -22.460  19.962  -8.210  1.00  0.81           S  
ATOM   5087  H   CYS A 320     -20.528  21.664  -6.452  1.00  0.81           H  
ATOM   5088  HA  CYS A 320     -21.096  22.303  -9.243  1.00  0.81           H  
ATOM   5089 1HB  CYS A 320     -22.888  21.865  -6.832  1.00  0.81           H  
ATOM   5090 2HB  CYS A 320     -23.474  22.108  -8.475  1.00  0.81           H  
ATOM   5091  N   CYS A 321     -21.414  24.615  -6.945  1.00  0.84           N  
ATOM   5092  CA  CYS A 321     -21.684  26.043  -6.800  1.00  0.84           C  
ATOM   5093  C   CYS A 321     -20.810  26.822  -7.775  1.00  0.84           C  
ATOM   5094  O   CYS A 321     -21.254  27.787  -8.399  1.00  0.84           O  
ATOM   5095  CB  CYS A 321     -21.467  26.478  -5.353  1.00  0.84           C  
ATOM   5096  SG  CYS A 321     -21.887  28.201  -4.910  1.00  0.84           S  
ATOM   5097  H   CYS A 321     -21.097  24.095  -6.131  1.00  0.84           H  
ATOM   5098  HA  CYS A 321     -22.728  26.220  -7.051  1.00  0.84           H  
ATOM   5099 1HB  CYS A 321     -22.069  25.842  -4.710  1.00  0.84           H  
ATOM   5100 2HB  CYS A 321     -20.422  26.305  -5.078  1.00  0.84           H  
ATOM   5101  N   LYS A 322     -19.576  26.357  -7.974  1.00  0.89           N  
ATOM   5102  CA  LYS A 322     -18.665  26.989  -8.925  1.00  0.89           C  
ATOM   5103  C   LYS A 322     -19.175  26.970 -10.391  1.00  0.89           C  
ATOM   5104  O   LYS A 322     -18.688  27.733 -11.227  1.00  0.89           O  
ATOM   5105  CB  LYS A 322     -17.305  26.305  -8.843  1.00  0.89           C  
ATOM   5106  CG  LYS A 322     -16.557  26.575  -7.544  1.00  0.89           C  
ATOM   5107  CD  LYS A 322     -15.238  25.828  -7.494  1.00  0.89           C  
ATOM   5108  CE  LYS A 322     -14.511  26.085  -6.183  1.00  0.89           C  
ATOM   5109  NZ  LYS A 322     -13.215  25.354  -6.114  1.00  0.89           N  
ATOM   5110  H   LYS A 322     -19.240  25.559  -7.424  1.00  0.89           H  
ATOM   5111  HA  LYS A 322     -18.548  28.032  -8.631  1.00  0.89           H  
ATOM   5112 1HB  LYS A 322     -17.446  25.221  -8.924  1.00  0.89           H  
ATOM   5113 2HB  LYS A 322     -16.684  26.621  -9.677  1.00  0.89           H  
ATOM   5114 1HG  LYS A 322     -16.364  27.642  -7.454  1.00  0.89           H  
ATOM   5115 2HG  LYS A 322     -17.174  26.266  -6.703  1.00  0.89           H  
ATOM   5116 1HD  LYS A 322     -15.437  24.756  -7.582  1.00  0.89           H  
ATOM   5117 2HD  LYS A 322     -14.606  26.135  -8.326  1.00  0.89           H  
ATOM   5118 1HE  LYS A 322     -14.321  27.152  -6.082  1.00  0.89           H  
ATOM   5119 2HE  LYS A 322     -15.146  25.757  -5.354  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 322     -12.766  25.546  -5.230  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 322     -13.389  24.362  -6.194  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 322     -12.616  25.653  -6.868  1.00  0.89           H  
ATOM   5123  N   HIS A 323     -20.086  26.054 -10.722  1.00  0.97           N  
ATOM   5124  CA  HIS A 323     -20.627  25.910 -12.071  1.00  0.97           C  
ATOM   5125  C   HIS A 323     -21.656  27.009 -12.402  1.00  0.97           C  
ATOM   5126  O   HIS A 323     -22.283  27.556 -11.497  1.00  0.97           O  
ATOM   5127  CB  HIS A 323     -21.292  24.545 -12.275  1.00  0.97           C  
ATOM   5128  CG  HIS A 323     -20.360  23.388 -12.233  1.00  0.97           C  
ATOM   5129  ND1 HIS A 323     -20.682  22.153 -12.762  1.00  0.97           N  
ATOM   5130  CD2 HIS A 323     -19.122  23.261 -11.715  1.00  0.97           C  
ATOM   5131  CE1 HIS A 323     -19.682  21.316 -12.555  1.00  0.97           C  
ATOM   5132  NE2 HIS A 323     -18.723  21.963 -11.927  1.00  0.97           N  
ATOM   5133  H   HIS A 323     -20.483  25.462  -9.998  1.00  0.97           H  
ATOM   5134  HA  HIS A 323     -19.795  25.963 -12.759  1.00  0.97           H  
ATOM   5135 1HB  HIS A 323     -22.053  24.392 -11.516  1.00  0.97           H  
ATOM   5136 2HB  HIS A 323     -21.798  24.532 -13.222  1.00  0.97           H  
ATOM   5137  HD2 HIS A 323     -18.548  24.037 -11.208  1.00  0.97           H  
ATOM   5138  HE1 HIS A 323     -19.656  20.268 -12.852  1.00  0.97           H  
ATOM   5139  HE2 HIS A 323     -17.839  21.575 -11.635  1.00  0.97           H  
ATOM   5140  N   PRO A 324     -21.830  27.396 -13.681  1.00  1.05           N  
ATOM   5141  CA  PRO A 324     -22.874  28.298 -14.137  1.00  1.05           C  
ATOM   5142  C   PRO A 324     -24.228  27.748 -13.711  1.00  1.05           C  
ATOM   5143  O   PRO A 324     -24.430  26.528 -13.704  1.00  1.05           O  
ATOM   5144  CB  PRO A 324     -22.704  28.277 -15.663  1.00  1.05           C  
ATOM   5145  CG  PRO A 324     -21.245  27.937 -15.875  1.00  1.05           C  
ATOM   5146  CD  PRO A 324     -20.894  26.971 -14.751  1.00  1.05           C  
ATOM   5147  HA  PRO A 324     -22.702  29.301 -13.718  1.00  1.05           H  
ATOM   5148 1HB  PRO A 324     -23.385  27.538 -16.108  1.00  1.05           H  
ATOM   5149 2HB  PRO A 324     -22.976  29.257 -16.084  1.00  1.05           H  
ATOM   5150 1HG  PRO A 324     -21.096  27.500 -16.875  1.00  1.05           H  
ATOM   5151 2HG  PRO A 324     -20.641  28.857 -15.841  1.00  1.05           H  
ATOM   5152 1HD  PRO A 324     -21.067  25.928 -15.051  1.00  1.05           H  
ATOM   5153 2HD  PRO A 324     -19.848  27.173 -14.481  1.00  1.05           H  
ATOM   5154  N   GLU A 325     -25.168  28.642 -13.412  1.00  1.11           N  
ATOM   5155  CA  GLU A 325     -26.501  28.250 -12.941  1.00  1.11           C  
ATOM   5156  C   GLU A 325     -27.172  27.174 -13.790  1.00  1.11           C  
ATOM   5157  O   GLU A 325     -27.826  26.274 -13.261  1.00  1.11           O  
ATOM   5158  CB  GLU A 325     -27.406  29.477 -12.840  1.00  1.11           C  
ATOM   5159  CG  GLU A 325     -28.825  29.174 -12.351  1.00  1.11           C  
ATOM   5160  CD  GLU A 325     -28.917  28.679 -10.902  1.00  1.11           C  
ATOM   5161  OE1 GLU A 325     -28.041  28.958 -10.098  1.00  1.11           O  
ATOM   5162  OE2 GLU A 325     -29.876  28.004 -10.611  1.00  1.11           O  
ATOM   5163  H   GLU A 325     -24.942  29.627 -13.466  1.00  1.11           H  
ATOM   5164  HA  GLU A 325     -26.392  27.846 -11.949  1.00  1.11           H  
ATOM   5165 1HB  GLU A 325     -26.960  30.200 -12.156  1.00  1.11           H  
ATOM   5166 2HB  GLU A 325     -27.482  29.953 -13.817  1.00  1.11           H  
ATOM   5167 1HG  GLU A 325     -29.424  30.078 -12.446  1.00  1.11           H  
ATOM   5168 2HG  GLU A 325     -29.258  28.419 -13.007  1.00  1.11           H  
ATOM   5169  N   ALA A 326     -26.999  27.246 -15.103  1.00  1.15           N  
ATOM   5170  CA  ALA A 326     -27.608  26.277 -16.002  1.00  1.15           C  
ATOM   5171  C   ALA A 326     -27.162  24.847 -15.673  1.00  1.15           C  
ATOM   5172  O   ALA A 326     -27.916  23.898 -15.858  1.00  1.15           O  
ATOM   5173  CB  ALA A 326     -27.232  26.608 -17.436  1.00  1.15           C  
ATOM   5174  H   ALA A 326     -26.441  27.995 -15.481  1.00  1.15           H  
ATOM   5175  HA  ALA A 326     -28.691  26.331 -15.886  1.00  1.15           H  
ATOM   5176 1HB  ALA A 326     -27.704  25.894 -18.113  1.00  1.15           H  
ATOM   5177 2HB  ALA A 326     -27.570  27.612 -17.679  1.00  1.15           H  
ATOM   5178 3HB  ALA A 326     -26.152  26.550 -17.549  1.00  1.15           H  
ATOM   5179  N   ALA A 327     -25.916  24.689 -15.229  1.00  1.15           N  
ATOM   5180  CA  ALA A 327     -25.365  23.378 -14.933  1.00  1.15           C  
ATOM   5181  C   ALA A 327     -25.496  23.010 -13.454  1.00  1.15           C  
ATOM   5182  O   ALA A 327     -25.435  21.824 -13.105  1.00  1.15           O  
ATOM   5183  CB  ALA A 327     -23.916  23.332 -15.357  1.00  1.15           C  
ATOM   5184  H   ALA A 327     -25.343  25.504 -15.035  1.00  1.15           H  
ATOM   5185  HA  ALA A 327     -25.926  22.641 -15.507  1.00  1.15           H  
ATOM   5186 1HB  ALA A 327     -23.508  22.342 -15.164  1.00  1.15           H  
ATOM   5187 2HB  ALA A 327     -23.838  23.561 -16.417  1.00  1.15           H  
ATOM   5188 3HB  ALA A 327     -23.365  24.072 -14.788  1.00  1.15           H  
ATOM   5189  N   ARG A 328     -25.700  24.005 -12.581  1.00  1.13           N  
ATOM   5190  CA  ARG A 328     -25.754  23.717 -11.144  1.00  1.13           C  
ATOM   5191  C   ARG A 328     -26.832  22.718 -10.767  1.00  1.13           C  
ATOM   5192  O   ARG A 328     -26.602  21.861  -9.913  1.00  1.13           O  
ATOM   5193  CB  ARG A 328     -26.013  24.970 -10.316  1.00  1.13           C  
ATOM   5194  CG  ARG A 328     -24.876  25.936 -10.194  1.00  1.13           C  
ATOM   5195  CD  ARG A 328     -25.233  27.140  -9.373  1.00  1.13           C  
ATOM   5196  NE  ARG A 328     -24.112  28.043  -9.219  1.00  1.13           N  
ATOM   5197  CZ  ARG A 328     -24.181  29.371  -9.135  1.00  1.13           C  
ATOM   5198  NH1 ARG A 328     -25.326  30.024  -9.238  1.00  1.13           N  
ATOM   5199  NH2 ARG A 328     -23.052  30.005  -8.945  1.00  1.13           N  
ATOM   5200  H   ARG A 328     -25.737  24.968 -12.921  1.00  1.13           H  
ATOM   5201  HA  ARG A 328     -24.786  23.310 -10.850  1.00  1.13           H  
ATOM   5202 1HB  ARG A 328     -26.854  25.518 -10.747  1.00  1.13           H  
ATOM   5203 2HB  ARG A 328     -26.295  24.684  -9.311  1.00  1.13           H  
ATOM   5204 1HG  ARG A 328     -24.070  25.455  -9.715  1.00  1.13           H  
ATOM   5205 2HG  ARG A 328     -24.563  26.261 -11.177  1.00  1.13           H  
ATOM   5206 1HD  ARG A 328     -26.042  27.678  -9.807  1.00  1.13           H  
ATOM   5207 2HD  ARG A 328     -25.526  26.808  -8.378  1.00  1.13           H  
ATOM   5208  HE  ARG A 328     -23.164  27.651  -9.120  1.00  1.13           H  
ATOM   5209 1HH1 ARG A 328     -26.210  29.519  -9.393  1.00  1.13           H  
ATOM   5210 2HH1 ARG A 328     -25.337  31.025  -9.172  1.00  1.13           H  
ATOM   5211 1HH2 ARG A 328     -22.200  29.428  -8.846  1.00  1.13           H  
ATOM   5212 2HH2 ARG A 328     -23.021  31.006  -8.864  1.00  1.13           H  
ATOM   5213  N   MET A 329     -28.014  22.806 -11.378  1.00  1.09           N  
ATOM   5214  CA  MET A 329     -29.053  21.839 -11.029  1.00  1.09           C  
ATOM   5215  C   MET A 329     -28.599  20.382 -11.260  1.00  1.09           C  
ATOM   5216  O   MET A 329     -28.437  19.661 -10.274  1.00  1.09           O  
ATOM   5217  CB  MET A 329     -30.428  22.131 -11.645  1.00  1.09           C  
ATOM   5218  CG  MET A 329     -31.483  21.103 -11.170  1.00  1.09           C  
ATOM   5219  SD  MET A 329     -33.130  21.256 -11.904  1.00  1.09           S  
ATOM   5220  CE  MET A 329     -33.760  22.783 -11.313  1.00  1.09           C  
ATOM   5221  H   MET A 329     -28.177  23.526 -12.074  1.00  1.09           H  
ATOM   5222  HA  MET A 329     -29.213  21.924  -9.953  1.00  1.09           H  
ATOM   5223 1HB  MET A 329     -30.762  23.103 -11.282  1.00  1.09           H  
ATOM   5224 2HB  MET A 329     -30.420  22.206 -12.714  1.00  1.09           H  
ATOM   5225 1HG  MET A 329     -31.108  20.116 -11.391  1.00  1.09           H  
ATOM   5226 2HG  MET A 329     -31.587  21.179 -10.086  1.00  1.09           H  
ATOM   5227 1HE  MET A 329     -34.764  22.940 -11.716  1.00  1.09           H  
ATOM   5228 2HE  MET A 329     -33.803  22.770 -10.232  1.00  1.09           H  
ATOM   5229 3HE  MET A 329     -33.107  23.590 -11.638  1.00  1.09           H  
ATOM   5230  N   PRO A 330     -28.388  19.889 -12.517  1.00  1.06           N  
ATOM   5231  CA  PRO A 330     -27.990  18.523 -12.786  1.00  1.06           C  
ATOM   5232  C   PRO A 330     -26.668  18.147 -12.158  1.00  1.06           C  
ATOM   5233  O   PRO A 330     -26.484  16.979 -11.814  1.00  1.06           O  
ATOM   5234  CB  PRO A 330     -27.883  18.497 -14.328  1.00  1.06           C  
ATOM   5235  CG  PRO A 330     -27.736  19.928 -14.733  1.00  1.06           C  
ATOM   5236  CD  PRO A 330     -28.554  20.684 -13.730  1.00  1.06           C  
ATOM   5237  HA  PRO A 330     -28.767  17.846 -12.439  1.00  1.06           H  
ATOM   5238 1HB  PRO A 330     -27.021  17.887 -14.631  1.00  1.06           H  
ATOM   5239 2HB  PRO A 330     -28.772  18.042 -14.774  1.00  1.06           H  
ATOM   5240 1HG  PRO A 330     -26.680  20.223 -14.732  1.00  1.06           H  
ATOM   5241 2HG  PRO A 330     -28.111  20.074 -15.766  1.00  1.06           H  
ATOM   5242 1HD  PRO A 330     -28.200  21.706 -13.661  1.00  1.06           H  
ATOM   5243 2HD  PRO A 330     -29.581  20.612 -14.031  1.00  1.06           H  
ATOM   5244  N   CYS A 331     -25.776  19.109 -11.922  1.00  1.05           N  
ATOM   5245  CA  CYS A 331     -24.533  18.766 -11.261  1.00  1.05           C  
ATOM   5246  C   CYS A 331     -24.828  18.282  -9.870  1.00  1.05           C  
ATOM   5247  O   CYS A 331     -24.425  17.183  -9.470  1.00  1.05           O  
ATOM   5248  CB  CYS A 331     -23.629  19.989 -11.167  1.00  1.05           C  
ATOM   5249  SG  CYS A 331     -22.043  19.751 -10.270  1.00  1.05           S  
ATOM   5250  H   CYS A 331     -25.912  20.074 -12.223  1.00  1.05           H  
ATOM   5251  HA  CYS A 331     -24.033  17.979 -11.823  1.00  1.05           H  
ATOM   5252 1HB  CYS A 331     -23.390  20.335 -12.175  1.00  1.05           H  
ATOM   5253 2HB  CYS A 331     -24.169  20.798 -10.682  1.00  1.05           H  
ATOM   5254  N   ALA A 332     -25.549  19.123  -9.128  1.00  1.04           N  
ATOM   5255  CA  ALA A 332     -25.821  18.832  -7.752  1.00  1.04           C  
ATOM   5256  C   ALA A 332     -26.673  17.629  -7.602  1.00  1.04           C  
ATOM   5257  O   ALA A 332     -26.342  16.733  -6.847  1.00  1.04           O  
ATOM   5258  CB  ALA A 332     -26.516  20.000  -7.113  1.00  1.04           C  
ATOM   5259  H   ALA A 332     -25.894  20.000  -9.521  1.00  1.04           H  
ATOM   5260  HA  ALA A 332     -24.878  18.640  -7.255  1.00  1.04           H  
ATOM   5261 1HB  ALA A 332     -26.698  19.774  -6.067  1.00  1.04           H  
ATOM   5262 2HB  ALA A 332     -25.887  20.885  -7.198  1.00  1.04           H  
ATOM   5263 3HB  ALA A 332     -27.465  20.176  -7.627  1.00  1.04           H  
ATOM   5264  N   GLU A 333     -27.728  17.545  -8.377  1.00  1.05           N  
ATOM   5265  CA  GLU A 333     -28.653  16.449  -8.217  1.00  1.05           C  
ATOM   5266  C   GLU A 333     -28.000  15.114  -8.551  1.00  1.05           C  
ATOM   5267  O   GLU A 333     -28.285  14.094  -7.913  1.00  1.05           O  
ATOM   5268  CB  GLU A 333     -29.859  16.740  -9.061  1.00  1.05           C  
ATOM   5269  CG  GLU A 333     -30.708  17.944  -8.539  1.00  1.05           C  
ATOM   5270  CD  GLU A 333     -31.437  17.675  -7.270  1.00  1.05           C  
ATOM   5271  OE1 GLU A 333     -32.153  16.701  -7.228  1.00  1.05           O  
ATOM   5272  OE2 GLU A 333     -31.311  18.438  -6.342  1.00  1.05           O  
ATOM   5273  H   GLU A 333     -27.926  18.285  -9.052  1.00  1.05           H  
ATOM   5274  HA  GLU A 333     -28.968  16.417  -7.178  1.00  1.05           H  
ATOM   5275 1HB  GLU A 333     -29.484  16.999 -10.035  1.00  1.05           H  
ATOM   5276 2HB  GLU A 333     -30.491  15.854  -9.150  1.00  1.05           H  
ATOM   5277 1HG  GLU A 333     -30.024  18.776  -8.362  1.00  1.05           H  
ATOM   5278 2HG  GLU A 333     -31.411  18.269  -9.290  1.00  1.05           H  
ATOM   5279  N   ASP A 334     -27.095  15.092  -9.534  1.00  1.04           N  
ATOM   5280  CA  ASP A 334     -26.437  13.840  -9.855  1.00  1.04           C  
ATOM   5281  C   ASP A 334     -25.527  13.436  -8.705  1.00  1.04           C  
ATOM   5282  O   ASP A 334     -25.565  12.288  -8.239  1.00  1.04           O  
ATOM   5283  CB  ASP A 334     -25.628  13.968 -11.148  1.00  1.04           C  
ATOM   5284  CG  ASP A 334     -25.037  12.641 -11.633  1.00  1.04           C  
ATOM   5285  OD1 ASP A 334     -25.797  11.740 -11.914  1.00  1.04           O  
ATOM   5286  OD2 ASP A 334     -23.822  12.529 -11.732  1.00  1.04           O  
ATOM   5287  H   ASP A 334     -26.869  15.925 -10.081  1.00  1.04           H  
ATOM   5288  HA  ASP A 334     -27.193  13.069  -9.987  1.00  1.04           H  
ATOM   5289 1HB  ASP A 334     -26.262  14.377 -11.928  1.00  1.04           H  
ATOM   5290 2HB  ASP A 334     -24.816  14.689 -10.991  1.00  1.04           H  
ATOM   5291  N   TYR A 335     -24.719  14.377  -8.219  1.00  1.02           N  
ATOM   5292  CA  TYR A 335     -23.804  14.033  -7.153  1.00  1.02           C  
ATOM   5293  C   TYR A 335     -24.572  13.666  -5.881  1.00  1.02           C  
ATOM   5294  O   TYR A 335     -24.198  12.733  -5.169  1.00  1.02           O  
ATOM   5295  CB  TYR A 335     -22.859  15.170  -6.853  1.00  1.02           C  
ATOM   5296  CG  TYR A 335     -21.926  15.599  -7.953  1.00  1.02           C  
ATOM   5297  CD1 TYR A 335     -21.812  14.869  -9.119  1.00  1.02           C  
ATOM   5298  CD2 TYR A 335     -21.147  16.733  -7.768  1.00  1.02           C  
ATOM   5299  CE1 TYR A 335     -20.933  15.286 -10.104  1.00  1.02           C  
ATOM   5300  CE2 TYR A 335     -20.269  17.143  -8.740  1.00  1.02           C  
ATOM   5301  CZ  TYR A 335     -20.158  16.428  -9.909  1.00  1.02           C  
ATOM   5302  OH  TYR A 335     -19.279  16.837 -10.892  1.00  1.02           O  
ATOM   5303  H   TYR A 335     -24.723  15.325  -8.605  1.00  1.02           H  
ATOM   5304  HA  TYR A 335     -23.227  13.161  -7.461  1.00  1.02           H  
ATOM   5305 1HB  TYR A 335     -23.437  16.035  -6.538  1.00  1.02           H  
ATOM   5306 2HB  TYR A 335     -22.248  14.846  -6.037  1.00  1.02           H  
ATOM   5307  HD1 TYR A 335     -22.419  13.973  -9.269  1.00  1.02           H  
ATOM   5308  HD2 TYR A 335     -21.228  17.305  -6.851  1.00  1.02           H  
ATOM   5309  HE1 TYR A 335     -20.846  14.719 -11.027  1.00  1.02           H  
ATOM   5310  HE2 TYR A 335     -19.667  18.037  -8.586  1.00  1.02           H  
ATOM   5311  HH  TYR A 335     -19.344  16.243 -11.643  1.00  1.02           H  
ATOM   5312  N   LEU A 336     -25.653  14.398  -5.596  1.00  1.01           N  
ATOM   5313  CA  LEU A 336     -26.470  14.169  -4.413  1.00  1.01           C  
ATOM   5314  C   LEU A 336     -27.111  12.798  -4.473  1.00  1.01           C  
ATOM   5315  O   LEU A 336     -27.160  12.100  -3.464  1.00  1.01           O  
ATOM   5316  CB  LEU A 336     -27.570  15.240  -4.294  1.00  1.01           C  
ATOM   5317  CG  LEU A 336     -27.104  16.664  -3.953  1.00  1.01           C  
ATOM   5318  CD1 LEU A 336     -28.275  17.639  -4.093  1.00  1.01           C  
ATOM   5319  CD2 LEU A 336     -26.555  16.672  -2.604  1.00  1.01           C  
ATOM   5320  H   LEU A 336     -25.911  15.155  -6.215  1.00  1.01           H  
ATOM   5321  HA  LEU A 336     -25.830  14.220  -3.535  1.00  1.01           H  
ATOM   5322 1HB  LEU A 336     -28.101  15.287  -5.240  1.00  1.01           H  
ATOM   5323 2HB  LEU A 336     -28.275  14.928  -3.523  1.00  1.01           H  
ATOM   5324  HG  LEU A 336     -26.341  16.958  -4.604  1.00  1.01           H  
ATOM   5325 1HD1 LEU A 336     -27.940  18.648  -3.856  1.00  1.01           H  
ATOM   5326 2HD1 LEU A 336     -28.651  17.620  -5.118  1.00  1.01           H  
ATOM   5327 3HD1 LEU A 336     -29.076  17.354  -3.415  1.00  1.01           H  
ATOM   5328 1HD2 LEU A 336     -26.206  17.676  -2.355  1.00  1.01           H  
ATOM   5329 2HD2 LEU A 336     -27.332  16.367  -1.909  1.00  1.01           H  
ATOM   5330 3HD2 LEU A 336     -25.722  15.975  -2.561  1.00  1.01           H  
ATOM   5331  N   SER A 337     -27.544  12.372  -5.667  1.00  1.00           N  
ATOM   5332  CA  SER A 337     -28.152  11.059  -5.816  1.00  1.00           C  
ATOM   5333  C   SER A 337     -27.147   9.990  -5.411  1.00  1.00           C  
ATOM   5334  O   SER A 337     -27.487   9.040  -4.696  1.00  1.00           O  
ATOM   5335  CB  SER A 337     -28.589  10.853  -7.254  1.00  1.00           C  
ATOM   5336  OG  SER A 337     -29.609  11.750  -7.599  1.00  1.00           O  
ATOM   5337  H   SER A 337     -27.501  12.984  -6.483  1.00  1.00           H  
ATOM   5338  HA  SER A 337     -29.019  10.995  -5.159  1.00  1.00           H  
ATOM   5339 1HB  SER A 337     -27.740  10.994  -7.918  1.00  1.00           H  
ATOM   5340 2HB  SER A 337     -28.934   9.838  -7.383  1.00  1.00           H  
ATOM   5341  HG  SER A 337     -29.195  12.647  -7.584  1.00  1.00           H  
ATOM   5342  N   VAL A 338     -25.886  10.180  -5.812  1.00  1.00           N  
ATOM   5343  CA  VAL A 338     -24.838   9.243  -5.443  1.00  1.00           C  
ATOM   5344  C   VAL A 338     -24.579   9.243  -3.936  1.00  1.00           C  
ATOM   5345  O   VAL A 338     -24.533   8.176  -3.315  1.00  1.00           O  
ATOM   5346  CB  VAL A 338     -23.530   9.567  -6.182  1.00  1.00           C  
ATOM   5347  CG1 VAL A 338     -22.438   8.721  -5.634  1.00  1.00           C  
ATOM   5348  CG2 VAL A 338     -23.689   9.282  -7.665  1.00  1.00           C  
ATOM   5349  H   VAL A 338     -25.669  10.981  -6.413  1.00  1.00           H  
ATOM   5350  HA  VAL A 338     -25.156   8.243  -5.739  1.00  1.00           H  
ATOM   5351  HB  VAL A 338     -23.270  10.608  -6.025  1.00  1.00           H  
ATOM   5352 1HG1 VAL A 338     -21.513   8.955  -6.157  1.00  1.00           H  
ATOM   5353 2HG1 VAL A 338     -22.315   8.920  -4.566  1.00  1.00           H  
ATOM   5354 3HG1 VAL A 338     -22.695   7.672  -5.785  1.00  1.00           H  
ATOM   5355 1HG2 VAL A 338     -22.756   9.507  -8.177  1.00  1.00           H  
ATOM   5356 2HG2 VAL A 338     -23.935   8.231  -7.804  1.00  1.00           H  
ATOM   5357 3HG2 VAL A 338     -24.487   9.905  -8.073  1.00  1.00           H  
ATOM   5358  N   VAL A 339     -24.468  10.433  -3.333  1.00  1.01           N  
ATOM   5359  CA  VAL A 339     -24.191  10.524  -1.899  1.00  1.01           C  
ATOM   5360  C   VAL A 339     -25.294   9.872  -1.091  1.00  1.01           C  
ATOM   5361  O   VAL A 339     -25.035   9.125  -0.138  1.00  1.01           O  
ATOM   5362  CB  VAL A 339     -24.078  12.001  -1.436  1.00  1.01           C  
ATOM   5363  CG1 VAL A 339     -23.990  12.073   0.114  1.00  1.01           C  
ATOM   5364  CG2 VAL A 339     -22.858  12.639  -2.062  1.00  1.01           C  
ATOM   5365  H   VAL A 339     -24.532  11.282  -3.898  1.00  1.01           H  
ATOM   5366  HA  VAL A 339     -23.250  10.010  -1.694  1.00  1.01           H  
ATOM   5367  HB  VAL A 339     -24.975  12.544  -1.745  1.00  1.01           H  
ATOM   5368 1HG1 VAL A 339     -23.918  13.109   0.429  1.00  1.01           H  
ATOM   5369 2HG1 VAL A 339     -24.880  11.623   0.553  1.00  1.01           H  
ATOM   5370 3HG1 VAL A 339     -23.106  11.533   0.452  1.00  1.01           H  
ATOM   5371 1HG2 VAL A 339     -22.783  13.681  -1.744  1.00  1.01           H  
ATOM   5372 2HG2 VAL A 339     -21.975  12.091  -1.754  1.00  1.01           H  
ATOM   5373 3HG2 VAL A 339     -22.939  12.596  -3.135  1.00  1.01           H  
ATOM   5374  N   LEU A 340     -26.535  10.157  -1.462  1.00  1.04           N  
ATOM   5375  CA  LEU A 340     -27.649   9.604  -0.738  1.00  1.04           C  
ATOM   5376  C   LEU A 340     -27.733   8.106  -0.928  1.00  1.04           C  
ATOM   5377  O   LEU A 340     -28.074   7.384   0.005  1.00  1.04           O  
ATOM   5378  CB  LEU A 340     -28.925  10.308  -1.153  1.00  1.04           C  
ATOM   5379  CG  LEU A 340     -28.907  11.749  -0.738  1.00  1.04           C  
ATOM   5380  CD1 LEU A 340     -30.189  12.437  -1.198  1.00  1.04           C  
ATOM   5381  CD2 LEU A 340     -28.647  11.803   0.736  1.00  1.04           C  
ATOM   5382  H   LEU A 340     -26.705  10.779  -2.252  1.00  1.04           H  
ATOM   5383  HA  LEU A 340     -27.493   9.795   0.321  1.00  1.04           H  
ATOM   5384 1HB  LEU A 340     -29.016  10.261  -2.241  1.00  1.04           H  
ATOM   5385 2HB  LEU A 340     -29.781   9.816  -0.695  1.00  1.04           H  
ATOM   5386  HG  LEU A 340     -28.084  12.254  -1.230  1.00  1.04           H  
ATOM   5387 1HD1 LEU A 340     -30.162  13.488  -0.914  1.00  1.04           H  
ATOM   5388 2HD1 LEU A 340     -30.271  12.356  -2.282  1.00  1.04           H  
ATOM   5389 3HD1 LEU A 340     -31.045  11.957  -0.733  1.00  1.04           H  
ATOM   5390 1HD2 LEU A 340     -28.586  12.825   1.034  1.00  1.04           H  
ATOM   5391 2HD2 LEU A 340     -29.450  11.300   1.265  1.00  1.04           H  
ATOM   5392 3HD2 LEU A 340     -27.702  11.313   0.964  1.00  1.04           H  
ATOM   5393  N   ASN A 341     -27.398   7.604  -2.115  1.00  1.09           N  
ATOM   5394  CA  ASN A 341     -27.432   6.168  -2.289  1.00  1.09           C  
ATOM   5395  C   ASN A 341     -26.415   5.506  -1.375  1.00  1.09           C  
ATOM   5396  O   ASN A 341     -26.705   4.473  -0.774  1.00  1.09           O  
ATOM   5397  CB  ASN A 341     -27.177   5.790  -3.715  1.00  1.09           C  
ATOM   5398  CG  ASN A 341     -27.408   4.323  -3.981  1.00  1.09           C  
ATOM   5399  OD1 ASN A 341     -28.558   3.835  -3.927  1.00  1.09           O  
ATOM   5400  ND2 ASN A 341     -26.339   3.607  -4.239  1.00  1.09           N  
ATOM   5401  H   ASN A 341     -27.144   8.205  -2.901  1.00  1.09           H  
ATOM   5402  HA  ASN A 341     -28.414   5.805  -1.996  1.00  1.09           H  
ATOM   5403 1HB  ASN A 341     -27.861   6.366  -4.316  1.00  1.09           H  
ATOM   5404 2HB  ASN A 341     -26.160   6.067  -4.005  1.00  1.09           H  
ATOM   5405 1HD2 ASN A 341     -26.421   2.625  -4.408  1.00  1.09           H  
ATOM   5406 2HD2 ASN A 341     -25.439   4.046  -4.261  1.00  1.09           H  
ATOM   5407  N   GLN A 342     -25.233   6.117  -1.228  1.00  1.14           N  
ATOM   5408  CA  GLN A 342     -24.212   5.532  -0.367  1.00  1.14           C  
ATOM   5409  C   GLN A 342     -24.731   5.483   1.069  1.00  1.14           C  
ATOM   5410  O   GLN A 342     -24.568   4.474   1.765  1.00  1.14           O  
ATOM   5411  CB  GLN A 342     -22.917   6.343  -0.465  1.00  1.14           C  
ATOM   5412  CG  GLN A 342     -22.200   6.206  -1.821  1.00  1.14           C  
ATOM   5413  CD  GLN A 342     -21.004   7.142  -1.974  1.00  1.14           C  
ATOM   5414  OE1 GLN A 342     -20.981   8.265  -1.455  1.00  1.14           O  
ATOM   5415  NE2 GLN A 342     -19.990   6.670  -2.691  1.00  1.14           N  
ATOM   5416  H   GLN A 342     -25.033   6.971  -1.755  1.00  1.14           H  
ATOM   5417  HA  GLN A 342     -24.019   4.512  -0.697  1.00  1.14           H  
ATOM   5418 1HB  GLN A 342     -23.139   7.399  -0.311  1.00  1.14           H  
ATOM   5419 2HB  GLN A 342     -22.232   6.035   0.321  1.00  1.14           H  
ATOM   5420 1HG  GLN A 342     -21.843   5.183  -1.923  1.00  1.14           H  
ATOM   5421 2HG  GLN A 342     -22.908   6.428  -2.615  1.00  1.14           H  
ATOM   5422 1HE2 GLN A 342     -19.169   7.227  -2.832  1.00  1.14           H  
ATOM   5423 2HE2 GLN A 342     -20.049   5.755  -3.083  1.00  1.14           H  
ATOM   5424  N   LEU A 343     -25.430   6.544   1.479  1.00  1.21           N  
ATOM   5425  CA  LEU A 343     -26.035   6.595   2.802  1.00  1.21           C  
ATOM   5426  C   LEU A 343     -27.063   5.489   2.958  1.00  1.21           C  
ATOM   5427  O   LEU A 343     -27.070   4.771   3.964  1.00  1.21           O  
ATOM   5428  CB  LEU A 343     -26.671   7.961   3.052  1.00  1.21           C  
ATOM   5429  CG  LEU A 343     -27.396   8.116   4.355  1.00  1.21           C  
ATOM   5430  CD1 LEU A 343     -26.422   7.828   5.487  1.00  1.21           C  
ATOM   5431  CD2 LEU A 343     -27.969   9.543   4.428  1.00  1.21           C  
ATOM   5432  H   LEU A 343     -25.513   7.352   0.858  1.00  1.21           H  
ATOM   5433  HA  LEU A 343     -25.255   6.442   3.542  1.00  1.21           H  
ATOM   5434 1HB  LEU A 343     -25.897   8.723   2.994  1.00  1.21           H  
ATOM   5435 2HB  LEU A 343     -27.391   8.152   2.266  1.00  1.21           H  
ATOM   5436  HG  LEU A 343     -28.218   7.406   4.416  1.00  1.21           H  
ATOM   5437 1HD1 LEU A 343     -26.924   7.948   6.445  1.00  1.21           H  
ATOM   5438 2HD1 LEU A 343     -26.056   6.804   5.396  1.00  1.21           H  
ATOM   5439 3HD1 LEU A 343     -25.602   8.481   5.445  1.00  1.21           H  
ATOM   5440 1HD2 LEU A 343     -28.499   9.676   5.371  1.00  1.21           H  
ATOM   5441 2HD2 LEU A 343     -27.167  10.267   4.357  1.00  1.21           H  
ATOM   5442 3HD2 LEU A 343     -28.660   9.695   3.595  1.00  1.21           H  
ATOM   5443  N   CYS A 344     -27.915   5.329   1.956  1.00  1.28           N  
ATOM   5444  CA  CYS A 344     -28.925   4.291   2.000  1.00  1.28           C  
ATOM   5445  C   CYS A 344     -28.320   2.901   2.079  1.00  1.28           C  
ATOM   5446  O   CYS A 344     -28.846   2.051   2.793  1.00  1.28           O  
ATOM   5447  CB  CYS A 344     -29.849   4.390   0.791  1.00  1.28           C  
ATOM   5448  SG  CYS A 344     -30.979   5.788   0.883  1.00  1.28           S  
ATOM   5449  H   CYS A 344     -27.872   5.952   1.156  1.00  1.28           H  
ATOM   5450  HA  CYS A 344     -29.519   4.443   2.897  1.00  1.28           H  
ATOM   5451 1HB  CYS A 344     -29.252   4.494  -0.113  1.00  1.28           H  
ATOM   5452 2HB  CYS A 344     -30.432   3.478   0.694  1.00  1.28           H  
ATOM   5453  N   VAL A 345     -27.211   2.657   1.390  1.00  1.36           N  
ATOM   5454  CA  VAL A 345     -26.557   1.357   1.488  1.00  1.36           C  
ATOM   5455  C   VAL A 345     -26.083   1.118   2.925  1.00  1.36           C  
ATOM   5456  O   VAL A 345     -26.260   0.028   3.485  1.00  1.36           O  
ATOM   5457  CB  VAL A 345     -25.379   1.240   0.510  1.00  1.36           C  
ATOM   5458  CG1 VAL A 345     -24.600  -0.035   0.810  1.00  1.36           C  
ATOM   5459  CG2 VAL A 345     -25.909   1.208  -0.939  1.00  1.36           C  
ATOM   5460  H   VAL A 345     -26.829   3.380   0.779  1.00  1.36           H  
ATOM   5461  HA  VAL A 345     -27.283   0.587   1.231  1.00  1.36           H  
ATOM   5462  HB  VAL A 345     -24.713   2.094   0.642  1.00  1.36           H  
ATOM   5463 1HG1 VAL A 345     -23.763  -0.116   0.126  1.00  1.36           H  
ATOM   5464 2HG1 VAL A 345     -24.231   0.004   1.836  1.00  1.36           H  
ATOM   5465 3HG1 VAL A 345     -25.256  -0.897   0.690  1.00  1.36           H  
ATOM   5466 1HG2 VAL A 345     -25.075   1.128  -1.632  1.00  1.36           H  
ATOM   5467 2HG2 VAL A 345     -26.569   0.350  -1.063  1.00  1.36           H  
ATOM   5468 3HG2 VAL A 345     -26.461   2.113  -1.148  1.00  1.36           H  
ATOM   5469  N   LEU A 346     -25.518   2.152   3.556  1.00  1.43           N  
ATOM   5470  CA  LEU A 346     -25.068   1.990   4.932  1.00  1.43           C  
ATOM   5471  C   LEU A 346     -26.249   1.629   5.827  1.00  1.43           C  
ATOM   5472  O   LEU A 346     -26.130   0.765   6.706  1.00  1.43           O  
ATOM   5473  CB  LEU A 346     -24.462   3.299   5.465  1.00  1.43           C  
ATOM   5474  CG  LEU A 346     -23.154   3.751   4.844  1.00  1.43           C  
ATOM   5475  CD1 LEU A 346     -22.815   5.147   5.377  1.00  1.43           C  
ATOM   5476  CD2 LEU A 346     -22.068   2.748   5.168  1.00  1.43           C  
ATOM   5477  H   LEU A 346     -25.377   3.038   3.063  1.00  1.43           H  
ATOM   5478  HA  LEU A 346     -24.331   1.191   4.973  1.00  1.43           H  
ATOM   5479 1HB  LEU A 346     -25.178   4.097   5.327  1.00  1.43           H  
ATOM   5480 2HB  LEU A 346     -24.295   3.188   6.534  1.00  1.43           H  
ATOM   5481  HG  LEU A 346     -23.268   3.818   3.766  1.00  1.43           H  
ATOM   5482 1HD1 LEU A 346     -21.884   5.493   4.930  1.00  1.43           H  
ATOM   5483 2HD1 LEU A 346     -23.615   5.837   5.125  1.00  1.43           H  
ATOM   5484 3HD1 LEU A 346     -22.703   5.106   6.460  1.00  1.43           H  
ATOM   5485 1HD2 LEU A 346     -21.130   3.073   4.718  1.00  1.43           H  
ATOM   5486 2HD2 LEU A 346     -21.947   2.678   6.250  1.00  1.43           H  
ATOM   5487 3HD2 LEU A 346     -22.346   1.772   4.769  1.00  1.43           H  
ATOM   5488  N   HIS A 347     -27.401   2.253   5.579  1.00  1.49           N  
ATOM   5489  CA  HIS A 347     -28.562   1.967   6.401  1.00  1.49           C  
ATOM   5490  C   HIS A 347     -29.371   0.765   5.941  1.00  1.49           C  
ATOM   5491  O   HIS A 347     -30.152   0.230   6.711  1.00  1.49           O  
ATOM   5492  CB  HIS A 347     -29.415   3.207   6.590  1.00  1.49           C  
ATOM   5493  CG  HIS A 347     -28.672   4.171   7.433  1.00  1.49           C  
ATOM   5494  ND1 HIS A 347     -28.236   3.850   8.697  1.00  1.49           N  
ATOM   5495  CD2 HIS A 347     -28.272   5.428   7.207  1.00  1.49           C  
ATOM   5496  CE1 HIS A 347     -27.580   4.878   9.204  1.00  1.49           C  
ATOM   5497  NE2 HIS A 347     -27.586   5.851   8.325  1.00  1.49           N  
ATOM   5498  H   HIS A 347     -27.443   2.966   4.848  1.00  1.49           H  
ATOM   5499  HA  HIS A 347     -28.207   1.717   7.397  1.00  1.49           H  
ATOM   5500 1HB  HIS A 347     -29.619   3.669   5.617  1.00  1.49           H  
ATOM   5501 2HB  HIS A 347     -30.359   2.958   7.060  1.00  1.49           H  
ATOM   5502  HD1 HIS A 347     -28.350   2.933   9.149  1.00  1.49           H  
ATOM   5503  HD2 HIS A 347     -28.399   6.072   6.354  1.00  1.49           H  
ATOM   5504  HE1 HIS A 347     -27.144   4.826  10.197  1.00  1.49           H  
ATOM   5505  N   GLU A 348     -29.191   0.298   4.712  1.00  1.52           N  
ATOM   5506  CA  GLU A 348     -29.866  -0.932   4.333  1.00  1.52           C  
ATOM   5507  C   GLU A 348     -29.299  -2.016   5.233  1.00  1.52           C  
ATOM   5508  O   GLU A 348     -30.024  -2.849   5.779  1.00  1.52           O  
ATOM   5509  CB  GLU A 348     -29.641  -1.315   2.863  1.00  1.52           C  
ATOM   5510  CG  GLU A 348     -30.396  -2.603   2.436  1.00  1.52           C  
ATOM   5511  CD  GLU A 348     -30.198  -3.024   0.979  1.00  1.52           C  
ATOM   5512  OE1 GLU A 348     -29.486  -2.361   0.244  1.00  1.52           O  
ATOM   5513  OE2 GLU A 348     -30.794  -3.994   0.589  1.00  1.52           O  
ATOM   5514  H   GLU A 348     -28.594   0.784   4.053  1.00  1.52           H  
ATOM   5515  HA  GLU A 348     -30.934  -0.836   4.523  1.00  1.52           H  
ATOM   5516 1HB  GLU A 348     -29.961  -0.494   2.220  1.00  1.52           H  
ATOM   5517 2HB  GLU A 348     -28.575  -1.471   2.687  1.00  1.52           H  
ATOM   5518 1HG  GLU A 348     -30.056  -3.416   3.076  1.00  1.52           H  
ATOM   5519 2HG  GLU A 348     -31.459  -2.456   2.623  1.00  1.52           H  
ATOM   5520  N   LYS A 349     -27.970  -1.983   5.391  1.00  1.50           N  
ATOM   5521  CA  LYS A 349     -27.271  -2.947   6.222  1.00  1.50           C  
ATOM   5522  C   LYS A 349     -27.579  -2.743   7.714  1.00  1.50           C  
ATOM   5523  O   LYS A 349     -27.847  -3.712   8.432  1.00  1.50           O  
ATOM   5524  CB  LYS A 349     -25.776  -2.823   5.957  1.00  1.50           C  
ATOM   5525  CG  LYS A 349     -25.366  -3.296   4.562  1.00  1.50           C  
ATOM   5526  CD  LYS A 349     -23.882  -3.112   4.320  1.00  1.50           C  
ATOM   5527  CE  LYS A 349     -23.493  -3.572   2.924  1.00  1.50           C  
ATOM   5528  NZ  LYS A 349     -22.044  -3.381   2.663  1.00  1.50           N  
ATOM   5529  H   LYS A 349     -27.433  -1.269   4.889  1.00  1.50           H  
ATOM   5530  HA  LYS A 349     -27.601  -3.946   5.943  1.00  1.50           H  
ATOM   5531 1HB  LYS A 349     -25.478  -1.775   6.052  1.00  1.50           H  
ATOM   5532 2HB  LYS A 349     -25.220  -3.394   6.697  1.00  1.50           H  
ATOM   5533 1HG  LYS A 349     -25.625  -4.346   4.441  1.00  1.50           H  
ATOM   5534 2HG  LYS A 349     -25.918  -2.713   3.817  1.00  1.50           H  
ATOM   5535 1HD  LYS A 349     -23.631  -2.053   4.426  1.00  1.50           H  
ATOM   5536 2HD  LYS A 349     -23.316  -3.679   5.059  1.00  1.50           H  
ATOM   5537 1HE  LYS A 349     -23.735  -4.628   2.815  1.00  1.50           H  
ATOM   5538 2HE  LYS A 349     -24.062  -3.000   2.190  1.00  1.50           H  
ATOM   5539 1HZ  LYS A 349     -21.825  -3.696   1.729  1.00  1.50           H  
ATOM   5540 2HZ  LYS A 349     -21.816  -2.402   2.752  1.00  1.50           H  
ATOM   5541 3HZ  LYS A 349     -21.506  -3.915   3.332  1.00  1.50           H  
ATOM   5542  N   THR A 350     -27.585  -1.482   8.167  1.00  1.44           N  
ATOM   5543  CA  THR A 350     -27.924  -1.155   9.552  1.00  1.44           C  
ATOM   5544  C   THR A 350     -28.903   0.015   9.686  1.00  1.44           C  
ATOM   5545  O   THR A 350     -28.460   1.152   9.878  1.00  1.44           O  
ATOM   5546  CB  THR A 350     -26.678  -0.808  10.372  1.00  1.44           C  
ATOM   5547  OG1 THR A 350     -25.735  -1.891  10.309  1.00  1.44           O  
ATOM   5548  CG2 THR A 350     -27.079  -0.537  11.814  1.00  1.44           C  
ATOM   5549  H   THR A 350     -27.317  -0.723   7.541  1.00  1.44           H  
ATOM   5550  HA  THR A 350     -28.374  -2.035  10.008  1.00  1.44           H  
ATOM   5551  HB  THR A 350     -26.212   0.086   9.954  1.00  1.44           H  
ATOM   5552  HG1 THR A 350     -26.165  -2.704  10.596  1.00  1.44           H  
ATOM   5553 1HG2 THR A 350     -26.196  -0.280  12.396  1.00  1.44           H  
ATOM   5554 2HG2 THR A 350     -27.791   0.293  11.844  1.00  1.44           H  
ATOM   5555 3HG2 THR A 350     -27.545  -1.427  12.235  1.00  1.44           H  
ATOM   5556  N   PRO A 351     -30.219  -0.202   9.563  1.00  1.36           N  
ATOM   5557  CA  PRO A 351     -31.232   0.827   9.671  1.00  1.36           C  
ATOM   5558  C   PRO A 351     -31.142   1.464  11.044  1.00  1.36           C  
ATOM   5559  O   PRO A 351     -30.906   0.760  12.027  1.00  1.36           O  
ATOM   5560  CB  PRO A 351     -32.540   0.040   9.511  1.00  1.36           C  
ATOM   5561  CG  PRO A 351     -32.144  -1.212   8.748  1.00  1.36           C  
ATOM   5562  CD  PRO A 351     -30.746  -1.544   9.248  1.00  1.36           C  
ATOM   5563  HA  PRO A 351     -31.098   1.568   8.872  1.00  1.36           H  
ATOM   5564 1HB  PRO A 351     -32.974  -0.174  10.496  1.00  1.36           H  
ATOM   5565 2HB  PRO A 351     -33.274   0.648   8.962  1.00  1.36           H  
ATOM   5566 1HG  PRO A 351     -32.865  -2.019   8.935  1.00  1.36           H  
ATOM   5567 2HG  PRO A 351     -32.160  -1.020   7.663  1.00  1.36           H  
ATOM   5568 1HD  PRO A 351     -30.779  -2.175  10.143  1.00  1.36           H  
ATOM   5569 2HD  PRO A 351     -30.202  -2.010   8.423  1.00  1.36           H  
ATOM   5570  N   VAL A 352     -31.366   2.771  11.122  1.00  1.27           N  
ATOM   5571  CA  VAL A 352     -31.350   3.455  12.413  1.00  1.27           C  
ATOM   5572  C   VAL A 352     -32.630   4.227  12.692  1.00  1.27           C  
ATOM   5573  O   VAL A 352     -32.880   4.645  13.819  1.00  1.27           O  
ATOM   5574  CB  VAL A 352     -30.174   4.425  12.477  1.00  1.27           C  
ATOM   5575  CG1 VAL A 352     -28.871   3.673  12.353  1.00  1.27           C  
ATOM   5576  CG2 VAL A 352     -30.326   5.467  11.386  1.00  1.27           C  
ATOM   5577  H   VAL A 352     -31.525   3.295  10.277  1.00  1.27           H  
ATOM   5578  HA  VAL A 352     -31.224   2.709  13.198  1.00  1.27           H  
ATOM   5579  HB  VAL A 352     -30.170   4.911  13.445  1.00  1.27           H  
ATOM   5580 1HG1 VAL A 352     -28.044   4.376  12.426  1.00  1.27           H  
ATOM   5581 2HG1 VAL A 352     -28.798   2.940  13.158  1.00  1.27           H  
ATOM   5582 3HG1 VAL A 352     -28.829   3.162  11.404  1.00  1.27           H  
ATOM   5583 1HG2 VAL A 352     -29.508   6.129  11.454  1.00  1.27           H  
ATOM   5584 2HG2 VAL A 352     -30.329   4.987  10.410  1.00  1.27           H  
ATOM   5585 3HG2 VAL A 352     -31.248   6.020  11.519  1.00  1.27           H  
ATOM   5586  N   SER A 353     -33.436   4.425  11.658  1.00  1.20           N  
ATOM   5587  CA  SER A 353     -34.648   5.219  11.779  1.00  1.20           C  
ATOM   5588  C   SER A 353     -35.621   4.911  10.680  1.00  1.20           C  
ATOM   5589  O   SER A 353     -35.230   4.681   9.527  1.00  1.20           O  
ATOM   5590  CB  SER A 353     -34.363   6.703  11.679  1.00  1.20           C  
ATOM   5591  OG  SER A 353     -35.555   7.452  11.840  1.00  1.20           O  
ATOM   5592  H   SER A 353     -33.194   4.028  10.768  1.00  1.20           H  
ATOM   5593  HA  SER A 353     -35.118   5.000  12.740  1.00  1.20           H  
ATOM   5594 1HB  SER A 353     -33.645   6.992  12.418  1.00  1.20           H  
ATOM   5595 2HB  SER A 353     -33.932   6.912  10.708  1.00  1.20           H  
ATOM   5596  HG  SER A 353     -35.642   7.551  12.823  1.00  1.20           H  
ATOM   5597  N   ASP A 354     -36.898   4.995  11.018  1.00  1.14           N  
ATOM   5598  CA  ASP A 354     -37.953   4.851  10.038  1.00  1.14           C  
ATOM   5599  C   ASP A 354     -37.881   5.954   8.988  1.00  1.14           C  
ATOM   5600  O   ASP A 354     -38.294   5.750   7.851  1.00  1.14           O  
ATOM   5601  CB  ASP A 354     -39.323   4.877  10.705  1.00  1.14           C  
ATOM   5602  CG  ASP A 354     -39.624   3.626  11.519  1.00  1.14           C  
ATOM   5603  OD1 ASP A 354     -38.891   2.670  11.409  1.00  1.14           O  
ATOM   5604  OD2 ASP A 354     -40.594   3.637  12.236  1.00  1.14           O  
ATOM   5605  H   ASP A 354     -37.137   5.180  11.983  1.00  1.14           H  
ATOM   5606  HA  ASP A 354     -37.830   3.891   9.537  1.00  1.14           H  
ATOM   5607 1HB  ASP A 354     -39.386   5.744  11.363  1.00  1.14           H  
ATOM   5608 2HB  ASP A 354     -40.088   4.992   9.944  1.00  1.14           H  
ATOM   5609  N   ARG A 355     -37.383   7.146   9.356  1.00  1.11           N  
ATOM   5610  CA  ARG A 355     -37.353   8.220   8.363  1.00  1.11           C  
ATOM   5611  C   ARG A 355     -36.367   7.908   7.257  1.00  1.11           C  
ATOM   5612  O   ARG A 355     -36.654   8.086   6.070  1.00  1.11           O  
ATOM   5613  CB  ARG A 355     -36.964   9.546   8.993  1.00  1.11           C  
ATOM   5614  CG  ARG A 355     -38.010  10.185   9.886  1.00  1.11           C  
ATOM   5615  CD  ARG A 355     -37.524  11.472  10.512  1.00  1.11           C  
ATOM   5616  NE  ARG A 355     -38.598  12.119  11.267  1.00  1.11           N  
ATOM   5617  CZ  ARG A 355     -38.494  13.259  11.992  1.00  1.11           C  
ATOM   5618  NH1 ARG A 355     -37.353  13.917  12.098  1.00  1.11           N  
ATOM   5619  NH2 ARG A 355     -39.567  13.726  12.612  1.00  1.11           N  
ATOM   5620  H   ARG A 355     -36.989   7.288  10.290  1.00  1.11           H  
ATOM   5621  HA  ARG A 355     -38.346   8.317   7.925  1.00  1.11           H  
ATOM   5622 1HB  ARG A 355     -36.068   9.406   9.597  1.00  1.11           H  
ATOM   5623 2HB  ARG A 355     -36.710  10.249   8.211  1.00  1.11           H  
ATOM   5624 1HG  ARG A 355     -38.903  10.402   9.302  1.00  1.11           H  
ATOM   5625 2HG  ARG A 355     -38.262   9.490  10.689  1.00  1.11           H  
ATOM   5626 1HD  ARG A 355     -36.705  11.258  11.201  1.00  1.11           H  
ATOM   5627 2HD  ARG A 355     -37.171  12.159   9.745  1.00  1.11           H  
ATOM   5628  HE  ARG A 355     -39.506  11.677  11.238  1.00  1.11           H  
ATOM   5629 1HH1 ARG A 355     -36.491  13.587  11.646  1.00  1.11           H  
ATOM   5630 2HH1 ARG A 355     -37.310  14.760  12.648  1.00  1.11           H  
ATOM   5631 1HH2 ARG A 355     -40.447  13.234  12.541  1.00  1.11           H  
ATOM   5632 2HH2 ARG A 355     -39.505  14.574  13.157  1.00  1.11           H  
ATOM   5633  N   VAL A 356     -35.215   7.378   7.646  1.00  1.10           N  
ATOM   5634  CA  VAL A 356     -34.183   7.076   6.679  1.00  1.10           C  
ATOM   5635  C   VAL A 356     -34.601   5.882   5.860  1.00  1.10           C  
ATOM   5636  O   VAL A 356     -34.521   5.915   4.631  1.00  1.10           O  
ATOM   5637  CB  VAL A 356     -32.840   6.773   7.365  1.00  1.10           C  
ATOM   5638  CG1 VAL A 356     -31.826   6.319   6.321  1.00  1.10           C  
ATOM   5639  CG2 VAL A 356     -32.342   8.011   8.114  1.00  1.10           C  
ATOM   5640  H   VAL A 356     -35.052   7.208   8.628  1.00  1.10           H  
ATOM   5641  HA  VAL A 356     -34.057   7.934   6.018  1.00  1.10           H  
ATOM   5642  HB  VAL A 356     -32.979   5.952   8.074  1.00  1.10           H  
ATOM   5643 1HG1 VAL A 356     -30.902   6.095   6.813  1.00  1.10           H  
ATOM   5644 2HG1 VAL A 356     -32.197   5.427   5.813  1.00  1.10           H  
ATOM   5645 3HG1 VAL A 356     -31.666   7.111   5.589  1.00  1.10           H  
ATOM   5646 1HG2 VAL A 356     -31.396   7.783   8.606  1.00  1.10           H  
ATOM   5647 2HG2 VAL A 356     -32.197   8.828   7.407  1.00  1.10           H  
ATOM   5648 3HG2 VAL A 356     -33.077   8.307   8.862  1.00  1.10           H  
ATOM   5649  N   THR A 357     -35.105   4.847   6.538  1.00  1.11           N  
ATOM   5650  CA  THR A 357     -35.502   3.650   5.832  1.00  1.11           C  
ATOM   5651  C   THR A 357     -36.562   3.967   4.804  1.00  1.11           C  
ATOM   5652  O   THR A 357     -36.436   3.560   3.648  1.00  1.11           O  
ATOM   5653  CB  THR A 357     -36.059   2.587   6.788  1.00  1.11           C  
ATOM   5654  OG1 THR A 357     -35.055   2.216   7.731  1.00  1.11           O  
ATOM   5655  CG2 THR A 357     -36.501   1.363   5.995  1.00  1.11           C  
ATOM   5656  H   THR A 357     -35.186   4.881   7.555  1.00  1.11           H  
ATOM   5657  HA  THR A 357     -34.632   3.244   5.317  1.00  1.11           H  
ATOM   5658  HB  THR A 357     -36.915   2.998   7.327  1.00  1.11           H  
ATOM   5659  HG1 THR A 357     -34.926   2.968   8.342  1.00  1.11           H  
ATOM   5660 1HG2 THR A 357     -36.899   0.614   6.677  1.00  1.11           H  
ATOM   5661 2HG2 THR A 357     -37.275   1.655   5.281  1.00  1.11           H  
ATOM   5662 3HG2 THR A 357     -35.649   0.950   5.458  1.00  1.11           H  
ATOM   5663  N   LYS A 358     -37.589   4.728   5.189  1.00  1.13           N  
ATOM   5664  CA  LYS A 358     -38.628   5.000   4.226  1.00  1.13           C  
ATOM   5665  C   LYS A 358     -38.077   5.736   3.026  1.00  1.13           C  
ATOM   5666  O   LYS A 358     -38.329   5.310   1.897  1.00  1.13           O  
ATOM   5667  CB  LYS A 358     -39.763   5.789   4.871  1.00  1.13           C  
ATOM   5668  CG  LYS A 358     -40.620   4.962   5.838  1.00  1.13           C  
ATOM   5669  CD  LYS A 358     -41.696   5.810   6.499  1.00  1.13           C  
ATOM   5670  CE  LYS A 358     -42.534   4.982   7.467  1.00  1.13           C  
ATOM   5671  NZ  LYS A 358     -43.567   5.805   8.161  1.00  1.13           N  
ATOM   5672  H   LYS A 358     -37.674   5.082   6.143  1.00  1.13           H  
ATOM   5673  HA  LYS A 358     -39.030   4.049   3.879  1.00  1.13           H  
ATOM   5674 1HB  LYS A 358     -39.339   6.629   5.433  1.00  1.13           H  
ATOM   5675 2HB  LYS A 358     -40.409   6.201   4.100  1.00  1.13           H  
ATOM   5676 1HG  LYS A 358     -41.102   4.159   5.281  1.00  1.13           H  
ATOM   5677 2HG  LYS A 358     -39.992   4.513   6.600  1.00  1.13           H  
ATOM   5678 1HD  LYS A 358     -41.217   6.622   7.051  1.00  1.13           H  
ATOM   5679 2HD  LYS A 358     -42.345   6.240   5.737  1.00  1.13           H  
ATOM   5680 1HE  LYS A 358     -43.030   4.184   6.917  1.00  1.13           H  
ATOM   5681 2HE  LYS A 358     -41.875   4.538   8.215  1.00  1.13           H  
ATOM   5682 1HZ  LYS A 358     -44.094   5.219   8.795  1.00  1.13           H  
ATOM   5683 2HZ  LYS A 358     -43.111   6.540   8.684  1.00  1.13           H  
ATOM   5684 3HZ  LYS A 358     -44.191   6.213   7.480  1.00  1.13           H  
ATOM   5685  N   CYS A 359     -37.210   6.737   3.232  1.00  1.16           N  
ATOM   5686  CA  CYS A 359     -36.665   7.443   2.077  1.00  1.16           C  
ATOM   5687  C   CYS A 359     -35.863   6.510   1.193  1.00  1.16           C  
ATOM   5688  O   CYS A 359     -35.947   6.570  -0.037  1.00  1.16           O  
ATOM   5689  CB  CYS A 359     -35.769   8.602   2.514  1.00  1.16           C  
ATOM   5690  SG  CYS A 359     -36.640  10.008   3.283  1.00  1.16           S  
ATOM   5691  H   CYS A 359     -36.972   7.052   4.170  1.00  1.16           H  
ATOM   5692  HA  CYS A 359     -37.496   7.830   1.491  1.00  1.16           H  
ATOM   5693 1HB  CYS A 359     -35.035   8.231   3.234  1.00  1.16           H  
ATOM   5694 2HB  CYS A 359     -35.216   8.977   1.652  1.00  1.16           H  
ATOM   5695  N   CYS A 360     -35.137   5.588   1.783  1.00  1.18           N  
ATOM   5696  CA  CYS A 360     -34.317   4.697   0.994  1.00  1.18           C  
ATOM   5697  C   CYS A 360     -35.096   3.645   0.208  1.00  1.18           C  
ATOM   5698  O   CYS A 360     -34.582   3.092  -0.774  1.00  1.18           O  
ATOM   5699  CB  CYS A 360     -33.295   4.059   1.897  1.00  1.18           C  
ATOM   5700  SG  CYS A 360     -32.126   5.293   2.515  1.00  1.18           S  
ATOM   5701  H   CYS A 360     -35.103   5.540   2.804  1.00  1.18           H  
ATOM   5702  HA  CYS A 360     -33.785   5.308   0.275  1.00  1.18           H  
ATOM   5703 1HB  CYS A 360     -33.798   3.604   2.755  1.00  1.18           H  
ATOM   5704 2HB  CYS A 360     -32.754   3.282   1.369  1.00  1.18           H  
ATOM   5705  N   THR A 361     -36.355   3.401   0.580  1.00  1.21           N  
ATOM   5706  CA  THR A 361     -37.163   2.440  -0.155  1.00  1.21           C  
ATOM   5707  C   THR A 361     -37.974   3.151  -1.235  1.00  1.21           C  
ATOM   5708  O   THR A 361     -38.675   2.509  -2.024  1.00  1.21           O  
ATOM   5709  CB  THR A 361     -38.110   1.664   0.774  1.00  1.21           C  
ATOM   5710  OG1 THR A 361     -39.026   2.579   1.406  1.00  1.21           O  
ATOM   5711  CG2 THR A 361     -37.311   0.901   1.831  1.00  1.21           C  
ATOM   5712  H   THR A 361     -36.762   3.877   1.392  1.00  1.21           H  
ATOM   5713  HA  THR A 361     -36.502   1.726  -0.644  1.00  1.21           H  
ATOM   5714  HB  THR A 361     -38.684   0.948   0.190  1.00  1.21           H  
ATOM   5715  HG1 THR A 361     -38.598   3.460   1.528  1.00  1.21           H  
ATOM   5716 1HG2 THR A 361     -37.993   0.354   2.479  1.00  1.21           H  
ATOM   5717 2HG2 THR A 361     -36.637   0.203   1.338  1.00  1.21           H  
ATOM   5718 3HG2 THR A 361     -36.737   1.584   2.418  1.00  1.21           H  
ATOM   5719  N   GLU A 362     -37.893   4.480  -1.250  1.00  1.24           N  
ATOM   5720  CA  GLU A 362     -38.609   5.304  -2.196  1.00  1.24           C  
ATOM   5721  C   GLU A 362     -37.783   5.400  -3.464  1.00  1.24           C  
ATOM   5722  O   GLU A 362     -36.554   5.426  -3.408  1.00  1.24           O  
ATOM   5723  CB  GLU A 362     -38.911   6.690  -1.602  1.00  1.24           C  
ATOM   5724  CG  GLU A 362     -39.770   7.596  -2.488  1.00  1.24           C  
ATOM   5725  CD  GLU A 362     -41.221   7.142  -2.670  1.00  1.24           C  
ATOM   5726  OE1 GLU A 362     -41.651   6.281  -1.943  1.00  1.24           O  
ATOM   5727  OE2 GLU A 362     -41.892   7.653  -3.558  1.00  1.24           O  
ATOM   5728  H   GLU A 362     -37.278   4.961  -0.598  1.00  1.24           H  
ATOM   5729  HA  GLU A 362     -39.555   4.823  -2.439  1.00  1.24           H  
ATOM   5730 1HB  GLU A 362     -39.401   6.578  -0.635  1.00  1.24           H  
ATOM   5731 2HB  GLU A 362     -37.973   7.217  -1.429  1.00  1.24           H  
ATOM   5732 1HG  GLU A 362     -39.768   8.597  -2.055  1.00  1.24           H  
ATOM   5733 2HG  GLU A 362     -39.290   7.660  -3.448  1.00  1.24           H  
ATOM   5734  N   SER A 363     -38.454   5.459  -4.604  1.00  1.25           N  
ATOM   5735  CA  SER A 363     -37.757   5.591  -5.869  1.00  1.25           C  
ATOM   5736  C   SER A 363     -36.713   6.678  -5.812  1.00  1.25           C  
ATOM   5737  O   SER A 363     -36.945   7.754  -5.249  1.00  1.25           O  
ATOM   5738  CB  SER A 363     -38.704   5.947  -6.991  1.00  1.25           C  
ATOM   5739  OG  SER A 363     -37.969   6.222  -8.162  1.00  1.25           O  
ATOM   5740  H   SER A 363     -39.467   5.425  -4.579  1.00  1.25           H  
ATOM   5741  HA  SER A 363     -37.266   4.653  -6.102  1.00  1.25           H  
ATOM   5742 1HB  SER A 363     -39.394   5.125  -7.169  1.00  1.25           H  
ATOM   5743 2HB  SER A 363     -39.291   6.823  -6.708  1.00  1.25           H  
ATOM   5744  HG  SER A 363     -37.646   5.368  -8.470  1.00  1.25           H  
ATOM   5745  N   LEU A 364     -35.613   6.449  -6.531  1.00  1.25           N  
ATOM   5746  CA  LEU A 364     -34.523   7.413  -6.662  1.00  1.25           C  
ATOM   5747  C   LEU A 364     -35.086   8.781  -7.054  1.00  1.25           C  
ATOM   5748  O   LEU A 364     -34.536   9.827  -6.704  1.00  1.25           O  
ATOM   5749  CB  LEU A 364     -33.508   6.954  -7.727  1.00  1.25           C  
ATOM   5750  CG  LEU A 364     -32.258   7.869  -7.848  1.00  1.25           C  
ATOM   5751  CD1 LEU A 364     -31.522   7.869  -6.502  1.00  1.25           C  
ATOM   5752  CD2 LEU A 364     -31.344   7.374  -8.982  1.00  1.25           C  
ATOM   5753  H   LEU A 364     -35.513   5.546  -6.972  1.00  1.25           H  
ATOM   5754  HA  LEU A 364     -34.018   7.498  -5.701  1.00  1.25           H  
ATOM   5755 1HB  LEU A 364     -33.170   5.947  -7.485  1.00  1.25           H  
ATOM   5756 2HB  LEU A 364     -34.003   6.933  -8.698  1.00  1.25           H  
ATOM   5757  HG  LEU A 364     -32.574   8.891  -8.063  1.00  1.25           H  
ATOM   5758 1HD1 LEU A 364     -30.654   8.518  -6.558  1.00  1.25           H  
ATOM   5759 2HD1 LEU A 364     -32.192   8.234  -5.726  1.00  1.25           H  
ATOM   5760 3HD1 LEU A 364     -31.203   6.856  -6.260  1.00  1.25           H  
ATOM   5761 1HD2 LEU A 364     -30.473   8.024  -9.058  1.00  1.25           H  
ATOM   5762 2HD2 LEU A 364     -31.017   6.354  -8.771  1.00  1.25           H  
ATOM   5763 3HD2 LEU A 364     -31.890   7.390  -9.925  1.00  1.25           H  
ATOM   5764  N   VAL A 365     -36.179   8.752  -7.812  1.00  1.25           N  
ATOM   5765  CA  VAL A 365     -36.849   9.919  -8.328  1.00  1.25           C  
ATOM   5766  C   VAL A 365     -37.329  10.859  -7.219  1.00  1.25           C  
ATOM   5767  O   VAL A 365     -37.308  12.083  -7.374  1.00  1.25           O  
ATOM   5768  CB  VAL A 365     -38.056   9.466  -9.127  1.00  1.25           C  
ATOM   5769  CG1 VAL A 365     -38.842  10.638  -9.523  1.00  1.25           C  
ATOM   5770  CG2 VAL A 365     -37.577   8.681 -10.277  1.00  1.25           C  
ATOM   5771  H   VAL A 365     -36.604   7.847  -8.018  1.00  1.25           H  
ATOM   5772  HA  VAL A 365     -36.166  10.440  -8.992  1.00  1.25           H  
ATOM   5773  HB  VAL A 365     -38.700   8.844  -8.506  1.00  1.25           H  
ATOM   5774 1HG1 VAL A 365     -39.709  10.314 -10.098  1.00  1.25           H  
ATOM   5775 2HG1 VAL A 365     -39.171  11.179  -8.639  1.00  1.25           H  
ATOM   5776 3HG1 VAL A 365     -38.209  11.276 -10.128  1.00  1.25           H  
ATOM   5777 1HG2 VAL A 365     -38.424   8.342 -10.875  1.00  1.25           H  
ATOM   5778 2HG2 VAL A 365     -36.941   9.306 -10.849  1.00  1.25           H  
ATOM   5779 3HG2 VAL A 365     -37.011   7.821  -9.927  1.00  1.25           H  
ATOM   5780  N   ASN A 366     -37.848  10.282  -6.131  1.00  1.24           N  
ATOM   5781  CA  ASN A 366     -38.374  11.057  -5.018  1.00  1.24           C  
ATOM   5782  C   ASN A 366     -37.451  11.000  -3.794  1.00  1.24           C  
ATOM   5783  O   ASN A 366     -37.652  11.732  -2.819  1.00  1.24           O  
ATOM   5784  CB  ASN A 366     -39.751  10.572  -4.644  1.00  1.24           C  
ATOM   5785  CG  ASN A 366     -40.769  10.741  -5.716  1.00  1.24           C  
ATOM   5786  OD1 ASN A 366     -40.767  11.697  -6.507  1.00  1.24           O  
ATOM   5787  ND2 ASN A 366     -41.681   9.798  -5.749  1.00  1.24           N  
ATOM   5788  H   ASN A 366     -37.812   9.271  -6.041  1.00  1.24           H  
ATOM   5789  HA  ASN A 366     -38.443  12.101  -5.325  1.00  1.24           H  
ATOM   5790 1HB  ASN A 366     -39.692   9.534  -4.446  1.00  1.24           H  
ATOM   5791 2HB  ASN A 366     -40.091  11.066  -3.735  1.00  1.24           H  
ATOM   5792 1HD2 ASN A 366     -42.412   9.825  -6.428  1.00  1.24           H  
ATOM   5793 2HD2 ASN A 366     -41.651   9.037  -5.056  1.00  1.24           H  
ATOM   5794  N   ARG A 367     -36.422  10.157  -3.840  1.00  1.23           N  
ATOM   5795  CA  ARG A 367     -35.497  10.041  -2.718  1.00  1.23           C  
ATOM   5796  C   ARG A 367     -34.849  11.380  -2.357  1.00  1.23           C  
ATOM   5797  O   ARG A 367     -34.692  11.699  -1.179  1.00  1.23           O  
ATOM   5798  CB  ARG A 367     -34.407   9.016  -2.996  1.00  1.23           C  
ATOM   5799  CG  ARG A 367     -33.399   8.843  -1.855  1.00  1.23           C  
ATOM   5800  CD  ARG A 367     -32.303   7.865  -2.165  1.00  1.23           C  
ATOM   5801  NE  ARG A 367     -32.733   6.465  -2.130  1.00  1.23           N  
ATOM   5802  CZ  ARG A 367     -32.004   5.440  -2.636  1.00  1.23           C  
ATOM   5803  NH1 ARG A 367     -30.871   5.694  -3.244  1.00  1.23           N  
ATOM   5804  NH2 ARG A 367     -32.403   4.183  -2.513  1.00  1.23           N  
ATOM   5805  H   ARG A 367     -36.312   9.538  -4.641  1.00  1.23           H  
ATOM   5806  HA  ARG A 367     -36.063   9.688  -1.855  1.00  1.23           H  
ATOM   5807 1HB  ARG A 367     -34.872   8.043  -3.193  1.00  1.23           H  
ATOM   5808 2HB  ARG A 367     -33.860   9.305  -3.891  1.00  1.23           H  
ATOM   5809 1HG  ARG A 367     -32.940   9.808  -1.630  1.00  1.23           H  
ATOM   5810 2HG  ARG A 367     -33.929   8.479  -0.969  1.00  1.23           H  
ATOM   5811 1HD  ARG A 367     -31.907   8.073  -3.158  1.00  1.23           H  
ATOM   5812 2HD  ARG A 367     -31.503   7.987  -1.432  1.00  1.23           H  
ATOM   5813  HE  ARG A 367     -33.611   6.244  -1.664  1.00  1.23           H  
ATOM   5814 1HH1 ARG A 367     -30.559   6.649  -3.336  1.00  1.23           H  
ATOM   5815 2HH1 ARG A 367     -30.296   4.924  -3.605  1.00  1.23           H  
ATOM   5816 1HH2 ARG A 367     -33.269   3.948  -2.004  1.00  1.23           H  
ATOM   5817 2HH2 ARG A 367     -31.844   3.440  -2.895  1.00  1.23           H  
ATOM   5818  N   ARG A 368     -34.460  12.182  -3.353  1.00  1.23           N  
ATOM   5819  CA  ARG A 368     -33.822  13.457  -3.016  1.00  1.23           C  
ATOM   5820  C   ARG A 368     -34.730  14.368  -2.150  1.00  1.23           C  
ATOM   5821  O   ARG A 368     -34.287  14.775  -1.068  1.00  1.23           O  
ATOM   5822  CB  ARG A 368     -33.303  14.207  -4.251  1.00  1.23           C  
ATOM   5823  CG  ARG A 368     -32.469  15.491  -3.933  1.00  1.23           C  
ATOM   5824  CD  ARG A 368     -33.317  16.740  -3.831  1.00  1.23           C  
ATOM   5825  NE  ARG A 368     -33.990  17.047  -5.075  1.00  1.23           N  
ATOM   5826  CZ  ARG A 368     -35.157  17.729  -5.173  1.00  1.23           C  
ATOM   5827  NH1 ARG A 368     -35.748  18.169  -4.082  1.00  1.23           N  
ATOM   5828  NH2 ARG A 368     -35.705  17.941  -6.349  1.00  1.23           N  
ATOM   5829  H   ARG A 368     -34.604  11.903  -4.317  1.00  1.23           H  
ATOM   5830  HA  ARG A 368     -32.940  13.228  -2.417  1.00  1.23           H  
ATOM   5831 1HB  ARG A 368     -32.629  13.539  -4.790  1.00  1.23           H  
ATOM   5832 2HB  ARG A 368     -34.077  14.467  -4.944  1.00  1.23           H  
ATOM   5833 1HG  ARG A 368     -31.951  15.357  -2.983  1.00  1.23           H  
ATOM   5834 2HG  ARG A 368     -31.735  15.649  -4.728  1.00  1.23           H  
ATOM   5835 1HD  ARG A 368     -34.059  16.634  -3.052  1.00  1.23           H  
ATOM   5836 2HD  ARG A 368     -32.666  17.581  -3.594  1.00  1.23           H  
ATOM   5837  HE  ARG A 368     -33.523  16.743  -5.937  1.00  1.23           H  
ATOM   5838 1HH1 ARG A 368     -35.307  18.019  -3.186  1.00  1.23           H  
ATOM   5839 2HH1 ARG A 368     -36.650  18.669  -4.126  1.00  1.23           H  
ATOM   5840 1HH2 ARG A 368     -35.253  17.602  -7.191  1.00  1.23           H  
ATOM   5841 2HH2 ARG A 368     -36.576  18.443  -6.407  1.00  1.23           H  
ATOM   5842  N   PRO A 369     -35.976  14.759  -2.562  1.00  1.23           N  
ATOM   5843  CA  PRO A 369     -36.858  15.560  -1.731  1.00  1.23           C  
ATOM   5844  C   PRO A 369     -37.266  14.856  -0.446  1.00  1.23           C  
ATOM   5845  O   PRO A 369     -37.541  15.520   0.556  1.00  1.23           O  
ATOM   5846  CB  PRO A 369     -38.066  15.821  -2.644  1.00  1.23           C  
ATOM   5847  CG  PRO A 369     -38.020  14.745  -3.687  1.00  1.23           C  
ATOM   5848  CD  PRO A 369     -36.541  14.471  -3.905  1.00  1.23           C  
ATOM   5849  HA  PRO A 369     -36.355  16.507  -1.502  1.00  1.23           H  
ATOM   5850 1HB  PRO A 369     -38.990  15.782  -2.050  1.00  1.23           H  
ATOM   5851 2HB  PRO A 369     -38.015  16.829  -3.068  1.00  1.23           H  
ATOM   5852 1HG  PRO A 369     -38.586  13.883  -3.335  1.00  1.23           H  
ATOM   5853 2HG  PRO A 369     -38.518  15.083  -4.603  1.00  1.23           H  
ATOM   5854 1HD  PRO A 369     -36.411  13.470  -4.229  1.00  1.23           H  
ATOM   5855 2HD  PRO A 369     -36.171  15.171  -4.639  1.00  1.23           H  
ATOM   5856  N   CYS A 370     -37.245  13.516  -0.425  1.00  1.25           N  
ATOM   5857  CA  CYS A 370     -37.586  12.834   0.812  1.00  1.25           C  
ATOM   5858  C   CYS A 370     -36.492  13.138   1.819  1.00  1.25           C  
ATOM   5859  O   CYS A 370     -36.769  13.598   2.924  1.00  1.25           O  
ATOM   5860  CB  CYS A 370     -37.719  11.327   0.609  1.00  1.25           C  
ATOM   5861  SG  CYS A 370     -38.303  10.410   2.094  1.00  1.25           S  
ATOM   5862  H   CYS A 370     -37.055  12.959  -1.259  1.00  1.25           H  
ATOM   5863  HA  CYS A 370     -38.533  13.221   1.185  1.00  1.25           H  
ATOM   5864 1HB  CYS A 370     -38.409  11.130  -0.213  1.00  1.25           H  
ATOM   5865 2HB  CYS A 370     -36.754  10.917   0.319  1.00  1.25           H  
ATOM   5866  N   PHE A 371     -35.239  12.934   1.400  1.00  1.30           N  
ATOM   5867  CA  PHE A 371     -34.066  13.214   2.221  1.00  1.30           C  
ATOM   5868  C   PHE A 371     -34.030  14.664   2.647  1.00  1.30           C  
ATOM   5869  O   PHE A 371     -33.740  14.973   3.794  1.00  1.30           O  
ATOM   5870  CB  PHE A 371     -32.770  12.875   1.493  1.00  1.30           C  
ATOM   5871  CG  PHE A 371     -31.518  13.251   2.275  1.00  1.30           C  
ATOM   5872  CD1 PHE A 371     -31.057  12.466   3.328  1.00  1.30           C  
ATOM   5873  CD2 PHE A 371     -30.796  14.392   1.945  1.00  1.30           C  
ATOM   5874  CE1 PHE A 371     -29.905  12.815   4.027  1.00  1.30           C  
ATOM   5875  CE2 PHE A 371     -29.651  14.734   2.637  1.00  1.30           C  
ATOM   5876  CZ  PHE A 371     -29.205  13.943   3.680  1.00  1.30           C  
ATOM   5877  H   PHE A 371     -35.090  12.558   0.464  1.00  1.30           H  
ATOM   5878  HA  PHE A 371     -34.127  12.599   3.121  1.00  1.30           H  
ATOM   5879 1HB  PHE A 371     -32.740  11.807   1.280  1.00  1.30           H  
ATOM   5880 2HB  PHE A 371     -32.746  13.397   0.536  1.00  1.30           H  
ATOM   5881  HD1 PHE A 371     -31.613  11.570   3.602  1.00  1.30           H  
ATOM   5882  HD2 PHE A 371     -31.146  15.016   1.121  1.00  1.30           H  
ATOM   5883  HE1 PHE A 371     -29.560  12.192   4.850  1.00  1.30           H  
ATOM   5884  HE2 PHE A 371     -29.095  15.628   2.359  1.00  1.30           H  
ATOM   5885  HZ  PHE A 371     -28.302  14.217   4.224  1.00  1.30           H  
ATOM   5886  N   SER A 372     -34.258  15.580   1.713  1.00  1.39           N  
ATOM   5887  CA  SER A 372     -34.195  16.983   2.073  1.00  1.39           C  
ATOM   5888  C   SER A 372     -35.218  17.304   3.173  1.00  1.39           C  
ATOM   5889  O   SER A 372     -34.913  18.054   4.114  1.00  1.39           O  
ATOM   5890  CB  SER A 372     -34.461  17.832   0.848  1.00  1.39           C  
ATOM   5891  OG  SER A 372     -33.452  17.652  -0.109  1.00  1.39           O  
ATOM   5892  H   SER A 372     -34.467  15.297   0.758  1.00  1.39           H  
ATOM   5893  HA  SER A 372     -33.196  17.197   2.451  1.00  1.39           H  
ATOM   5894 1HB  SER A 372     -35.424  17.559   0.426  1.00  1.39           H  
ATOM   5895 2HB  SER A 372     -34.514  18.880   1.136  1.00  1.39           H  
ATOM   5896  HG  SER A 372     -33.539  16.722  -0.398  1.00  1.39           H  
ATOM   5897  N   ALA A 373     -36.434  16.749   3.059  1.00  1.49           N  
ATOM   5898  CA  ALA A 373     -37.469  16.935   4.073  1.00  1.49           C  
ATOM   5899  C   ALA A 373     -37.120  16.255   5.404  1.00  1.49           C  
ATOM   5900  O   ALA A 373     -37.374  16.817   6.478  1.00  1.49           O  
ATOM   5901  CB  ALA A 373     -38.788  16.378   3.563  1.00  1.49           C  
ATOM   5902  H   ALA A 373     -36.657  16.174   2.244  1.00  1.49           H  
ATOM   5903  HA  ALA A 373     -37.574  18.001   4.255  1.00  1.49           H  
ATOM   5904 1HB  ALA A 373     -39.564  16.543   4.306  1.00  1.49           H  
ATOM   5905 2HB  ALA A 373     -39.056  16.877   2.633  1.00  1.49           H  
ATOM   5906 3HB  ALA A 373     -38.678  15.309   3.381  1.00  1.49           H  
ATOM   5907  N   LEU A 374     -36.554  15.047   5.318  1.00  1.62           N  
ATOM   5908  CA  LEU A 374     -36.223  14.217   6.464  1.00  1.62           C  
ATOM   5909  C   LEU A 374     -34.728  13.917   6.522  1.00  1.62           C  
ATOM   5910  O   LEU A 374     -33.933  14.741   6.969  1.00  1.62           O  
ATOM   5911  OXT LEU A 374     -34.368  12.758   6.362  1.00  1.62           O  
ATOM   5912  CB  LEU A 374     -36.980  12.891   6.349  1.00  1.62           C  
ATOM   5913  CG  LEU A 374     -38.504  12.989   6.229  1.00  1.62           C  
ATOM   5914  CD1 LEU A 374     -39.064  11.601   5.994  1.00  1.62           C  
ATOM   5915  CD2 LEU A 374     -39.088  13.620   7.483  1.00  1.62           C  
ATOM   5916  H   LEU A 374     -36.382  14.658   4.392  1.00  1.62           H  
ATOM   5917  HA  LEU A 374     -36.515  14.737   7.375  1.00  1.62           H  
ATOM   5918 1HB  LEU A 374     -36.619  12.371   5.458  1.00  1.62           H  
ATOM   5919 2HB  LEU A 374     -36.748  12.290   7.212  1.00  1.62           H  
ATOM   5920  HG  LEU A 374     -38.758  13.602   5.363  1.00  1.62           H  
ATOM   5921 1HD1 LEU A 374     -40.145  11.658   5.884  1.00  1.62           H  
ATOM   5922 2HD1 LEU A 374     -38.636  11.191   5.089  1.00  1.62           H  
ATOM   5923 3HD1 LEU A 374     -38.820  10.958   6.830  1.00  1.62           H  
ATOM   5924 1HD2 LEU A 374     -40.172  13.690   7.382  1.00  1.62           H  
ATOM   5925 2HD2 LEU A 374     -38.850  13.012   8.340  1.00  1.62           H  
ATOM   5926 3HD2 LEU A 374     -38.674  14.619   7.618  1.00  1.62           H  
TER    5927
ENDMDL

REMARK ID 695929 MODEL 3 albumin
PFRMAT TS
TARGET albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.336  -1.381   2.509  1.00  1.52           N  
ATOM      2  CA  PRO A   1       0.838  -0.870   1.244  1.00  1.52           C  
ATOM      3  C   PRO A   1       0.210   0.460   0.860  1.00  1.52           C  
ATOM      4  O   PRO A   1      -0.595   1.027   1.600  1.00  1.52           O  
ATOM      5  CB  PRO A   1       0.432  -1.975   0.265  1.00  1.52           C  
ATOM      6  CG  PRO A   1      -0.871  -2.439   0.783  1.00  1.52           C  
ATOM      7  CD  PRO A   1      -0.717  -2.396   2.296  1.00  1.52           C  
ATOM      8  HA  PRO A   1       1.932  -0.777   1.299  1.00  1.52           H  
ATOM      9 1HB  PRO A   1       0.352  -1.571  -0.755  1.00  1.52           H  
ATOM     10 2HB  PRO A   1       1.195  -2.764   0.243  1.00  1.52           H  
ATOM     11 1HG  PRO A   1      -1.652  -1.777   0.411  1.00  1.52           H  
ATOM     12 2HG  PRO A   1      -1.098  -3.441   0.400  1.00  1.52           H  
ATOM     13 1HD  PRO A   1      -1.651  -2.066   2.770  1.00  1.52           H  
ATOM     14 2HD  PRO A   1      -0.386  -3.370   2.687  1.00  1.52           H  
ATOM     15 1H   PRO A   1      -0.020  -0.568   2.923  1.00  1.52           H  
ATOM     16 2H   PRO A   1       1.116  -1.741   2.959  1.00  1.52           H  
ATOM     17  N   GLU A   2       0.591   0.938  -0.315  1.00  1.33           N  
ATOM     18  CA  GLU A   2       0.083   2.178  -0.898  1.00  1.33           C  
ATOM     19  C   GLU A   2      -1.416   1.977  -1.212  1.00  1.33           C  
ATOM     20  O   GLU A   2      -1.757   0.887  -1.635  1.00  1.33           O  
ATOM     21  CB  GLU A   2       0.921   2.448  -2.169  1.00  1.33           C  
ATOM     22  CG  GLU A   2       2.399   2.771  -1.891  1.00  1.33           C  
ATOM     23  CD  GLU A   2       3.225   3.028  -3.148  1.00  1.33           C  
ATOM     24  OE1 GLU A   2       2.658   3.110  -4.214  1.00  1.33           O  
ATOM     25  OE2 GLU A   2       4.425   3.137  -3.029  1.00  1.33           O  
ATOM     26  H   GLU A   2       1.276   0.419  -0.844  1.00  1.33           H  
ATOM     27  HA  GLU A   2       0.228   2.974  -0.182  1.00  1.33           H  
ATOM     28 1HB  GLU A   2       0.898   1.563  -2.801  1.00  1.33           H  
ATOM     29 2HB  GLU A   2       0.508   3.252  -2.747  1.00  1.33           H  
ATOM     30 1HG  GLU A   2       2.434   3.663  -1.265  1.00  1.33           H  
ATOM     31 2HG  GLU A   2       2.842   1.951  -1.329  1.00  1.33           H  
ATOM     32  N   VAL A   3      -2.353   2.958  -1.092  1.00  1.14           N  
ATOM     33  CA  VAL A   3      -2.240   4.367  -0.729  1.00  1.14           C  
ATOM     34  C   VAL A   3      -1.151   5.040  -1.558  1.00  1.14           C  
ATOM     35  O   VAL A   3      -0.064   5.281  -1.043  1.00  1.14           O  
ATOM     36  CB  VAL A   3      -2.033   4.522   0.789  1.00  1.14           C  
ATOM     37  CG1 VAL A   3      -2.242   5.942   1.191  1.00  1.14           C  
ATOM     38  CG2 VAL A   3      -3.020   3.599   1.513  1.00  1.14           C  
ATOM     39  H   VAL A   3      -3.295   2.679  -1.308  1.00  1.14           H  
ATOM     40  HA  VAL A   3      -3.190   4.847  -0.941  1.00  1.14           H  
ATOM     41  HB  VAL A   3      -1.022   4.263   1.062  1.00  1.14           H  
ATOM     42 1HG1 VAL A   3      -2.095   6.039   2.264  1.00  1.14           H  
ATOM     43 2HG1 VAL A   3      -1.522   6.567   0.666  1.00  1.14           H  
ATOM     44 3HG1 VAL A   3      -3.247   6.258   0.934  1.00  1.14           H  
ATOM     45 1HG2 VAL A   3      -2.888   3.695   2.589  1.00  1.14           H  
ATOM     46 2HG2 VAL A   3      -4.033   3.868   1.246  1.00  1.14           H  
ATOM     47 3HG2 VAL A   3      -2.834   2.567   1.225  1.00  1.14           H  
ATOM     48  N   ASP A   4      -1.407   5.332  -2.853  1.00  0.98           N  
ATOM     49  CA  ASP A   4      -2.693   5.281  -3.588  1.00  0.98           C  
ATOM     50  C   ASP A   4      -3.264   3.951  -4.176  1.00  0.98           C  
ATOM     51  O   ASP A   4      -4.433   3.935  -4.579  1.00  0.98           O  
ATOM     52  CB  ASP A   4      -2.553   6.238  -4.771  1.00  0.98           C  
ATOM     53  CG  ASP A   4      -2.415   7.695  -4.347  1.00  0.98           C  
ATOM     54  OD1 ASP A   4      -2.844   8.034  -3.267  1.00  0.98           O  
ATOM     55  OD2 ASP A   4      -1.932   8.474  -5.123  1.00  0.98           O  
ATOM     56  H   ASP A   4      -0.622   5.690  -3.380  1.00  0.98           H  
ATOM     57  HA  ASP A   4      -3.455   5.690  -2.926  1.00  0.98           H  
ATOM     58 1HB  ASP A   4      -1.668   5.960  -5.347  1.00  0.98           H  
ATOM     59 2HB  ASP A   4      -3.416   6.139  -5.430  1.00  0.98           H  
ATOM     60  N   VAL A   5      -2.499   2.856  -4.235  1.00  0.85           N  
ATOM     61  CA  VAL A   5      -3.016   1.638  -4.896  1.00  0.85           C  
ATOM     62  C   VAL A   5      -4.279   1.072  -4.235  1.00  0.85           C  
ATOM     63  O   VAL A   5      -5.254   0.776  -4.931  1.00  0.85           O  
ATOM     64  CB  VAL A   5      -1.958   0.529  -4.955  1.00  0.85           C  
ATOM     65  CG1 VAL A   5      -2.597  -0.757  -5.457  1.00  0.85           C  
ATOM     66  CG2 VAL A   5      -0.812   0.980  -5.840  1.00  0.85           C  
ATOM     67  H   VAL A   5      -1.556   2.869  -3.868  1.00  0.85           H  
ATOM     68  HA  VAL A   5      -3.268   1.901  -5.922  1.00  0.85           H  
ATOM     69  HB  VAL A   5      -1.580   0.333  -3.964  1.00  0.85           H  
ATOM     70 1HG1 VAL A   5      -1.849  -1.548  -5.488  1.00  0.85           H  
ATOM     71 2HG1 VAL A   5      -3.407  -1.051  -4.786  1.00  0.85           H  
ATOM     72 3HG1 VAL A   5      -2.997  -0.597  -6.458  1.00  0.85           H  
ATOM     73 1HG2 VAL A   5      -0.051   0.202  -5.878  1.00  0.85           H  
ATOM     74 2HG2 VAL A   5      -1.183   1.175  -6.845  1.00  0.85           H  
ATOM     75 3HG2 VAL A   5      -0.376   1.894  -5.428  1.00  0.85           H  
ATOM     76  N   MET A   6      -4.305   1.000  -2.900  1.00  0.75           N  
ATOM     77  CA  MET A   6      -5.495   0.535  -2.195  1.00  0.75           C  
ATOM     78  C   MET A   6      -6.735   1.351  -2.569  1.00  0.75           C  
ATOM     79  O   MET A   6      -7.802   0.771  -2.735  1.00  0.75           O  
ATOM     80  CB  MET A   6      -5.286   0.571  -0.677  1.00  0.75           C  
ATOM     81  CG  MET A   6      -4.300  -0.471  -0.155  1.00  0.75           C  
ATOM     82  SD  MET A   6      -3.939  -0.295   1.598  1.00  0.75           S  
ATOM     83  CE  MET A   6      -5.394  -1.024   2.264  1.00  0.75           C  
ATOM     84  H   MET A   6      -3.447   1.173  -2.392  1.00  0.75           H  
ATOM     85  HA  MET A   6      -5.681  -0.495  -2.492  1.00  0.75           H  
ATOM     86 1HB  MET A   6      -4.902   1.546  -0.395  1.00  0.75           H  
ATOM     87 2HB  MET A   6      -6.232   0.449  -0.164  1.00  0.75           H  
ATOM     88 1HG  MET A   6      -4.727  -1.457  -0.309  1.00  0.75           H  
ATOM     89 2HG  MET A   6      -3.390  -0.435  -0.697  1.00  0.75           H  
ATOM     90 1HE  MET A   6      -5.360  -0.989   3.352  1.00  0.75           H  
ATOM     91 2HE  MET A   6      -6.233  -0.487   1.906  1.00  0.75           H  
ATOM     92 3HE  MET A   6      -5.470  -2.059   1.933  1.00  0.75           H  
ATOM     93  N   CYS A   7      -6.619   2.675  -2.754  1.00  0.69           N  
ATOM     94  CA  CYS A   7      -7.799   3.421  -3.187  1.00  0.69           C  
ATOM     95  C   CYS A   7      -8.259   2.998  -4.565  1.00  0.69           C  
ATOM     96  O   CYS A   7      -9.463   2.872  -4.815  1.00  0.69           O  
ATOM     97  CB  CYS A   7      -7.547   4.927  -3.196  1.00  0.69           C  
ATOM     98  SG  CYS A   7      -7.542   5.681  -1.579  1.00  0.69           S  
ATOM     99  H   CYS A   7      -5.737   3.151  -2.637  1.00  0.69           H  
ATOM    100  HA  CYS A   7      -8.601   3.218  -2.480  1.00  0.69           H  
ATOM    101 1HB  CYS A   7      -6.582   5.128  -3.666  1.00  0.69           H  
ATOM    102 2HB  CYS A   7      -8.311   5.418  -3.800  1.00  0.69           H  
ATOM    103  N   THR A   8      -7.317   2.732  -5.462  1.00  0.66           N  
ATOM    104  CA  THR A   8      -7.721   2.297  -6.784  1.00  0.66           C  
ATOM    105  C   THR A   8      -8.471   0.978  -6.669  1.00  0.66           C  
ATOM    106  O   THR A   8      -9.560   0.823  -7.224  1.00  0.66           O  
ATOM    107  CB  THR A   8      -6.513   2.122  -7.717  1.00  0.66           C  
ATOM    108  OG1 THR A   8      -5.844   3.383  -7.883  1.00  0.66           O  
ATOM    109  CG2 THR A   8      -6.973   1.602  -9.059  1.00  0.66           C  
ATOM    110  H   THR A   8      -6.330   2.852  -5.219  1.00  0.66           H  
ATOM    111  HA  THR A   8      -8.395   3.040  -7.211  1.00  0.66           H  
ATOM    112  HB  THR A   8      -5.817   1.411  -7.281  1.00  0.66           H  
ATOM    113  HG1 THR A   8      -5.540   3.696  -7.018  1.00  0.66           H  
ATOM    114 1HG2 THR A   8      -6.114   1.474  -9.714  1.00  0.66           H  
ATOM    115 2HG2 THR A   8      -7.474   0.639  -8.926  1.00  0.66           H  
ATOM    116 3HG2 THR A   8      -7.670   2.308  -9.508  1.00  0.66           H  
ATOM    117  N   ALA A   9      -7.906   0.041  -5.901  1.00  0.64           N  
ATOM    118  CA  ALA A   9      -8.523  -1.268  -5.721  1.00  0.64           C  
ATOM    119  C   ALA A   9      -9.904  -1.151  -5.082  1.00  0.64           C  
ATOM    120  O   ALA A   9     -10.857  -1.816  -5.499  1.00  0.64           O  
ATOM    121  CB  ALA A   9      -7.632  -2.136  -4.854  1.00  0.64           C  
ATOM    122  H   ALA A   9      -7.013   0.254  -5.454  1.00  0.64           H  
ATOM    123  HA  ALA A   9      -8.637  -1.726  -6.703  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      -8.082  -3.118  -4.738  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      -6.652  -2.232  -5.320  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      -7.523  -1.666  -3.879  1.00  0.64           H  
ATOM    127  N   PHE A  10     -10.026  -0.257  -4.106  1.00  0.63           N  
ATOM    128  CA  PHE A  10     -11.278  -0.019  -3.415  1.00  0.63           C  
ATOM    129  C   PHE A  10     -12.336   0.423  -4.404  1.00  0.63           C  
ATOM    130  O   PHE A  10     -13.412  -0.160  -4.471  1.00  0.63           O  
ATOM    131  CB  PHE A  10     -11.064   1.018  -2.308  1.00  0.63           C  
ATOM    132  CG  PHE A  10     -12.265   1.440  -1.543  1.00  0.63           C  
ATOM    133  CD1 PHE A  10     -12.812   0.619  -0.593  1.00  0.63           C  
ATOM    134  CD2 PHE A  10     -12.823   2.680  -1.741  1.00  0.63           C  
ATOM    135  CE1 PHE A  10     -13.891   0.995   0.140  1.00  0.63           C  
ATOM    136  CE2 PHE A  10     -13.917   3.078  -1.012  1.00  0.63           C  
ATOM    137  CZ  PHE A  10     -14.456   2.230  -0.065  1.00  0.63           C  
ATOM    138  H   PHE A  10      -9.206   0.260  -3.797  1.00  0.63           H  
ATOM    139  HA  PHE A  10     -11.607  -0.950  -2.959  1.00  0.63           H  
ATOM    140 1HB  PHE A  10     -10.331   0.636  -1.600  1.00  0.63           H  
ATOM    141 2HB  PHE A  10     -10.631   1.908  -2.747  1.00  0.63           H  
ATOM    142  HD1 PHE A  10     -12.386  -0.332  -0.437  1.00  0.63           H  
ATOM    143  HD2 PHE A  10     -12.382   3.343  -2.484  1.00  0.63           H  
ATOM    144  HE1 PHE A  10     -14.296   0.310   0.878  1.00  0.63           H  
ATOM    145  HE2 PHE A  10     -14.354   4.054  -1.180  1.00  0.63           H  
ATOM    146  HZ  PHE A  10     -15.324   2.540   0.514  1.00  0.63           H  
ATOM    147  N   HIS A  11     -12.021   1.428  -5.216  1.00  0.64           N  
ATOM    148  CA  HIS A  11     -12.988   1.916  -6.186  1.00  0.64           C  
ATOM    149  C   HIS A  11     -13.302   0.898  -7.278  1.00  0.64           C  
ATOM    150  O   HIS A  11     -14.459   0.766  -7.686  1.00  0.64           O  
ATOM    151  CB  HIS A  11     -12.492   3.203  -6.840  1.00  0.64           C  
ATOM    152  CG  HIS A  11     -12.562   4.404  -5.957  1.00  0.64           C  
ATOM    153  ND1 HIS A  11     -11.867   5.566  -6.224  1.00  0.64           N  
ATOM    154  CD2 HIS A  11     -13.262   4.637  -4.824  1.00  0.64           C  
ATOM    155  CE1 HIS A  11     -12.131   6.458  -5.286  1.00  0.64           C  
ATOM    156  NE2 HIS A  11     -12.976   5.919  -4.428  1.00  0.64           N  
ATOM    157  H   HIS A  11     -11.105   1.870  -5.144  1.00  0.64           H  
ATOM    158  HA  HIS A  11     -13.921   2.140  -5.672  1.00  0.64           H  
ATOM    159 1HB  HIS A  11     -11.446   3.065  -7.138  1.00  0.64           H  
ATOM    160 2HB  HIS A  11     -13.065   3.398  -7.744  1.00  0.64           H  
ATOM    161  HD2 HIS A  11     -13.933   3.935  -4.324  1.00  0.64           H  
ATOM    162  HE1 HIS A  11     -11.722   7.468  -5.232  1.00  0.64           H  
ATOM    163  HE2 HIS A  11     -13.353   6.375  -3.611  1.00  0.64           H  
ATOM    164  N   ASP A  12     -12.291   0.165  -7.759  1.00  0.66           N  
ATOM    165  CA  ASP A  12     -12.540  -0.824  -8.801  1.00  0.66           C  
ATOM    166  C   ASP A  12     -13.475  -1.938  -8.334  1.00  0.66           C  
ATOM    167  O   ASP A  12     -14.316  -2.409  -9.107  1.00  0.66           O  
ATOM    168  CB  ASP A  12     -11.237  -1.451  -9.317  1.00  0.66           C  
ATOM    169  CG  ASP A  12     -10.395  -0.525 -10.232  1.00  0.66           C  
ATOM    170  OD1 ASP A  12     -10.893   0.496 -10.653  1.00  0.66           O  
ATOM    171  OD2 ASP A  12      -9.276  -0.887 -10.540  1.00  0.66           O  
ATOM    172  H   ASP A  12     -11.342   0.306  -7.411  1.00  0.66           H  
ATOM    173  HA  ASP A  12     -13.020  -0.317  -9.636  1.00  0.66           H  
ATOM    174 1HB  ASP A  12     -10.622  -1.727  -8.457  1.00  0.66           H  
ATOM    175 2HB  ASP A  12     -11.468  -2.366  -9.857  1.00  0.66           H  
ATOM    176  N   ASN A  13     -13.337  -2.363  -7.074  1.00  0.67           N  
ATOM    177  CA  ASN A  13     -14.173  -3.426  -6.538  1.00  0.67           C  
ATOM    178  C   ASN A  13     -14.157  -3.426  -5.007  1.00  0.67           C  
ATOM    179  O   ASN A  13     -13.376  -4.161  -4.383  1.00  0.67           O  
ATOM    180  CB  ASN A  13     -13.689  -4.745  -7.125  1.00  0.67           C  
ATOM    181  CG  ASN A  13     -14.514  -5.973  -6.802  1.00  0.67           C  
ATOM    182  OD1 ASN A  13     -15.144  -6.136  -5.743  1.00  0.67           O  
ATOM    183  ND2 ASN A  13     -14.518  -6.886  -7.745  1.00  0.67           N  
ATOM    184  H   ASN A  13     -12.616  -1.953  -6.477  1.00  0.67           H  
ATOM    185  HA  ASN A  13     -15.201  -3.247  -6.854  1.00  0.67           H  
ATOM    186 1HB  ASN A  13     -13.626  -4.664  -8.209  1.00  0.67           H  
ATOM    187 2HB  ASN A  13     -12.675  -4.923  -6.768  1.00  0.67           H  
ATOM    188 1HD2 ASN A  13     -15.034  -7.736  -7.623  1.00  0.67           H  
ATOM    189 2HD2 ASN A  13     -14.005  -6.734  -8.591  1.00  0.67           H  
ATOM    190  N   GLU A  14     -15.082  -2.660  -4.410  1.00  0.69           N  
ATOM    191  CA  GLU A  14     -15.118  -2.471  -2.958  1.00  0.69           C  
ATOM    192  C   GLU A  14     -15.357  -3.772  -2.210  1.00  0.69           C  
ATOM    193  O   GLU A  14     -14.766  -4.016  -1.158  1.00  0.69           O  
ATOM    194  CB  GLU A  14     -16.257  -1.517  -2.552  1.00  0.69           C  
ATOM    195  CG  GLU A  14     -16.123  -0.045  -2.962  1.00  0.69           C  
ATOM    196  CD  GLU A  14     -17.328   0.801  -2.547  1.00  0.69           C  
ATOM    197  OE1 GLU A  14     -18.260   0.256  -1.984  1.00  0.69           O  
ATOM    198  OE2 GLU A  14     -17.327   1.982  -2.812  1.00  0.69           O  
ATOM    199  H   GLU A  14     -15.703  -2.117  -4.994  1.00  0.69           H  
ATOM    200  HA  GLU A  14     -14.161  -2.049  -2.643  1.00  0.69           H  
ATOM    201 1HB  GLU A  14     -17.195  -1.887  -2.967  1.00  0.69           H  
ATOM    202 2HB  GLU A  14     -16.360  -1.537  -1.465  1.00  0.69           H  
ATOM    203 1HG  GLU A  14     -15.227   0.368  -2.509  1.00  0.69           H  
ATOM    204 2HG  GLU A  14     -16.002   0.010  -4.043  1.00  0.69           H  
ATOM    205  N   GLU A  15     -16.221  -4.635  -2.750  1.00  0.71           N  
ATOM    206  CA  GLU A  15     -16.520  -5.865  -2.032  1.00  0.71           C  
ATOM    207  C   GLU A  15     -15.308  -6.774  -1.939  1.00  0.71           C  
ATOM    208  O   GLU A  15     -15.033  -7.335  -0.880  1.00  0.71           O  
ATOM    209  CB  GLU A  15     -17.672  -6.616  -2.701  1.00  0.71           C  
ATOM    210  CG  GLU A  15     -19.029  -5.926  -2.574  1.00  0.71           C  
ATOM    211  CD  GLU A  15     -20.151  -6.677  -3.262  1.00  0.71           C  
ATOM    212  OE1 GLU A  15     -19.879  -7.670  -3.897  1.00  0.71           O  
ATOM    213  OE2 GLU A  15     -21.279  -6.253  -3.149  1.00  0.71           O  
ATOM    214  H   GLU A  15     -16.671  -4.418  -3.628  1.00  0.71           H  
ATOM    215  HA  GLU A  15     -16.821  -5.602  -1.017  1.00  0.71           H  
ATOM    216 1HB  GLU A  15     -17.453  -6.738  -3.763  1.00  0.71           H  
ATOM    217 2HB  GLU A  15     -17.755  -7.610  -2.266  1.00  0.71           H  
ATOM    218 1HG  GLU A  15     -19.273  -5.822  -1.516  1.00  0.71           H  
ATOM    219 2HG  GLU A  15     -18.953  -4.925  -2.998  1.00  0.71           H  
ATOM    220  N   THR A  16     -14.551  -6.893  -3.029  1.00  0.73           N  
ATOM    221  CA  THR A  16     -13.386  -7.758  -3.013  1.00  0.73           C  
ATOM    222  C   THR A  16     -12.336  -7.171  -2.104  1.00  0.73           C  
ATOM    223  O   THR A  16     -11.704  -7.881  -1.321  1.00  0.73           O  
ATOM    224  CB  THR A  16     -12.817  -7.963  -4.408  1.00  0.73           C  
ATOM    225  OG1 THR A  16     -13.823  -8.555  -5.231  1.00  0.73           O  
ATOM    226  CG2 THR A  16     -11.609  -8.850  -4.345  1.00  0.73           C  
ATOM    227  H   THR A  16     -14.798  -6.406  -3.891  1.00  0.73           H  
ATOM    228  HA  THR A  16     -13.678  -8.729  -2.617  1.00  0.73           H  
ATOM    229  HB  THR A  16     -12.535  -6.997  -4.829  1.00  0.73           H  
ATOM    230  HG1 THR A  16     -14.537  -7.892  -5.349  1.00  0.73           H  
ATOM    231 1HG2 THR A  16     -11.208  -8.989  -5.347  1.00  0.73           H  
ATOM    232 2HG2 THR A  16     -10.862  -8.375  -3.711  1.00  0.73           H  
ATOM    233 3HG2 THR A  16     -11.885  -9.815  -3.924  1.00  0.73           H  
ATOM    234  N   PHE A  17     -12.149  -5.860  -2.209  1.00  0.75           N  
ATOM    235  CA  PHE A  17     -11.172  -5.155  -1.406  1.00  0.75           C  
ATOM    236  C   PHE A  17     -11.410  -5.425   0.076  1.00  0.75           C  
ATOM    237  O   PHE A  17     -10.492  -5.815   0.810  1.00  0.75           O  
ATOM    238  CB  PHE A  17     -11.311  -3.668  -1.675  1.00  0.75           C  
ATOM    239  CG  PHE A  17     -10.433  -2.785  -0.892  1.00  0.75           C  
ATOM    240  CD1 PHE A  17      -9.173  -2.492  -1.323  1.00  0.75           C  
ATOM    241  CD2 PHE A  17     -10.873  -2.240   0.294  1.00  0.75           C  
ATOM    242  CE1 PHE A  17      -8.375  -1.651  -0.601  1.00  0.75           C  
ATOM    243  CE2 PHE A  17     -10.085  -1.399   1.019  1.00  0.75           C  
ATOM    244  CZ  PHE A  17      -8.837  -1.100   0.567  1.00  0.75           C  
ATOM    245  H   PHE A  17     -12.700  -5.323  -2.883  1.00  0.75           H  
ATOM    246  HA  PHE A  17     -10.175  -5.497  -1.680  1.00  0.75           H  
ATOM    247 1HB  PHE A  17     -11.127  -3.478  -2.737  1.00  0.75           H  
ATOM    248 2HB  PHE A  17     -12.333  -3.368  -1.482  1.00  0.75           H  
ATOM    249  HD1 PHE A  17      -8.818  -2.927  -2.256  1.00  0.75           H  
ATOM    250  HD2 PHE A  17     -11.869  -2.474   0.642  1.00  0.75           H  
ATOM    251  HE1 PHE A  17      -7.385  -1.421  -0.961  1.00  0.75           H  
ATOM    252  HE2 PHE A  17     -10.454  -0.967   1.948  1.00  0.75           H  
ATOM    253  HZ  PHE A  17      -8.223  -0.432   1.125  1.00  0.75           H  
ATOM    254  N   LEU A  18     -12.653  -5.231   0.513  1.00  0.77           N  
ATOM    255  CA  LEU A  18     -13.009  -5.435   1.901  1.00  0.77           C  
ATOM    256  C   LEU A  18     -12.887  -6.905   2.301  1.00  0.77           C  
ATOM    257  O   LEU A  18     -12.452  -7.203   3.414  1.00  0.77           O  
ATOM    258  CB  LEU A  18     -14.402  -4.874   2.124  1.00  0.77           C  
ATOM    259  CG  LEU A  18     -14.450  -3.323   1.991  1.00  0.77           C  
ATOM    260  CD1 LEU A  18     -15.864  -2.856   1.992  1.00  0.77           C  
ATOM    261  CD2 LEU A  18     -13.648  -2.666   3.147  1.00  0.77           C  
ATOM    262  H   LEU A  18     -13.375  -4.915  -0.137  1.00  0.77           H  
ATOM    263  HA  LEU A  18     -12.319  -4.859   2.511  1.00  0.77           H  
ATOM    264 1HB  LEU A  18     -15.074  -5.303   1.374  1.00  0.77           H  
ATOM    265 2HB  LEU A  18     -14.749  -5.154   3.117  1.00  0.77           H  
ATOM    266  HG  LEU A  18     -14.013  -3.037   1.040  1.00  0.77           H  
ATOM    267 1HD1 LEU A  18     -15.869  -1.784   1.869  1.00  0.77           H  
ATOM    268 2HD1 LEU A  18     -16.397  -3.320   1.159  1.00  0.77           H  
ATOM    269 3HD1 LEU A  18     -16.342  -3.126   2.931  1.00  0.77           H  
ATOM    270 1HD2 LEU A  18     -13.674  -1.582   3.034  1.00  0.77           H  
ATOM    271 2HD2 LEU A  18     -14.092  -2.942   4.108  1.00  0.77           H  
ATOM    272 3HD2 LEU A  18     -12.614  -3.008   3.113  1.00  0.77           H  
ATOM    273  N   LYS A  19     -13.229  -7.838   1.403  1.00  0.78           N  
ATOM    274  CA  LYS A  19     -13.061  -9.249   1.736  1.00  0.78           C  
ATOM    275  C   LYS A  19     -11.585  -9.574   1.942  1.00  0.78           C  
ATOM    276  O   LYS A  19     -11.234 -10.323   2.860  1.00  0.78           O  
ATOM    277  CB  LYS A  19     -13.674 -10.143   0.660  1.00  0.78           C  
ATOM    278  CG  LYS A  19     -15.208 -10.148   0.645  1.00  0.78           C  
ATOM    279  CD  LYS A  19     -15.752 -10.984  -0.501  1.00  0.78           C  
ATOM    280  CE  LYS A  19     -17.272 -10.933  -0.549  1.00  0.78           C  
ATOM    281  NZ  LYS A  19     -17.817 -11.705  -1.702  1.00  0.78           N  
ATOM    282  H   LYS A  19     -13.624  -7.579   0.498  1.00  0.78           H  
ATOM    283  HA  LYS A  19     -13.578  -9.446   2.671  1.00  0.78           H  
ATOM    284 1HB  LYS A  19     -13.337  -9.800  -0.319  1.00  0.78           H  
ATOM    285 2HB  LYS A  19     -13.325 -11.165   0.787  1.00  0.78           H  
ATOM    286 1HG  LYS A  19     -15.562 -10.578   1.580  1.00  0.78           H  
ATOM    287 2HG  LYS A  19     -15.591  -9.141   0.580  1.00  0.78           H  
ATOM    288 1HD  LYS A  19     -15.354 -10.601  -1.444  1.00  0.78           H  
ATOM    289 2HD  LYS A  19     -15.433 -12.018  -0.384  1.00  0.78           H  
ATOM    290 1HE  LYS A  19     -17.673 -11.345   0.375  1.00  0.78           H  
ATOM    291 2HE  LYS A  19     -17.588  -9.891  -0.640  1.00  0.78           H  
ATOM    292 1HZ  LYS A  19     -18.826 -11.642  -1.703  1.00  0.78           H  
ATOM    293 2HZ  LYS A  19     -17.456 -11.314  -2.564  1.00  0.78           H  
ATOM    294 3HZ  LYS A  19     -17.539 -12.673  -1.627  1.00  0.78           H  
ATOM    295  N   LYS A  20     -10.703  -8.980   1.120  1.00  0.80           N  
ATOM    296  CA  LYS A  20      -9.276  -9.205   1.296  1.00  0.80           C  
ATOM    297  C   LYS A  20      -8.822  -8.629   2.632  1.00  0.80           C  
ATOM    298  O   LYS A  20      -8.047  -9.266   3.346  1.00  0.80           O  
ATOM    299  CB  LYS A  20      -8.464  -8.628   0.130  1.00  0.80           C  
ATOM    300  CG  LYS A  20      -8.596  -9.416  -1.184  1.00  0.80           C  
ATOM    301  CD  LYS A  20      -7.768  -8.785  -2.300  1.00  0.80           C  
ATOM    302  CE  LYS A  20      -7.828  -9.612  -3.583  1.00  0.80           C  
ATOM    303  NZ  LYS A  20      -7.056  -8.977  -4.690  1.00  0.80           N  
ATOM    304  H   LYS A  20     -11.036  -8.388   0.359  1.00  0.80           H  
ATOM    305  HA  LYS A  20      -9.097 -10.278   1.321  1.00  0.80           H  
ATOM    306 1HB  LYS A  20      -8.801  -7.608  -0.066  1.00  0.80           H  
ATOM    307 2HB  LYS A  20      -7.413  -8.581   0.402  1.00  0.80           H  
ATOM    308 1HG  LYS A  20      -8.266 -10.442  -1.025  1.00  0.80           H  
ATOM    309 2HG  LYS A  20      -9.644  -9.434  -1.483  1.00  0.80           H  
ATOM    310 1HD  LYS A  20      -8.152  -7.783  -2.505  1.00  0.80           H  
ATOM    311 2HD  LYS A  20      -6.731  -8.700  -1.980  1.00  0.80           H  
ATOM    312 1HE  LYS A  20      -7.413 -10.599  -3.388  1.00  0.80           H  
ATOM    313 2HE  LYS A  20      -8.860  -9.723  -3.892  1.00  0.80           H  
ATOM    314 1HZ  LYS A  20      -7.116  -9.554  -5.518  1.00  0.80           H  
ATOM    315 2HZ  LYS A  20      -7.438  -8.064  -4.890  1.00  0.80           H  
ATOM    316 3HZ  LYS A  20      -6.088  -8.883  -4.416  1.00  0.80           H  
ATOM    317  N   TYR A  21      -9.355  -7.454   3.010  1.00  0.81           N  
ATOM    318  CA  TYR A  21      -9.052  -6.878   4.321  1.00  0.81           C  
ATOM    319  C   TYR A  21      -9.444  -7.827   5.444  1.00  0.81           C  
ATOM    320  O   TYR A  21      -8.630  -8.130   6.325  1.00  0.81           O  
ATOM    321  CB  TYR A  21      -9.776  -5.537   4.547  1.00  0.81           C  
ATOM    322  CG  TYR A  21      -9.671  -5.091   6.012  1.00  0.81           C  
ATOM    323  CD1 TYR A  21      -8.538  -4.466   6.507  1.00  0.81           C  
ATOM    324  CD2 TYR A  21     -10.731  -5.383   6.873  1.00  0.81           C  
ATOM    325  CE1 TYR A  21      -8.473  -4.146   7.850  1.00  0.81           C  
ATOM    326  CE2 TYR A  21     -10.654  -5.068   8.209  1.00  0.81           C  
ATOM    327  CZ  TYR A  21      -9.541  -4.464   8.697  1.00  0.81           C  
ATOM    328  OH  TYR A  21      -9.457  -4.183  10.038  1.00  0.81           O  
ATOM    329  H   TYR A  21      -9.962  -6.952   2.362  1.00  0.81           H  
ATOM    330  HA  TYR A  21      -7.979  -6.712   4.385  1.00  0.81           H  
ATOM    331 1HB  TYR A  21      -9.342  -4.765   3.911  1.00  0.81           H  
ATOM    332 2HB  TYR A  21     -10.816  -5.623   4.296  1.00  0.81           H  
ATOM    333  HD1 TYR A  21      -7.703  -4.240   5.847  1.00  0.81           H  
ATOM    334  HD2 TYR A  21     -11.617  -5.883   6.486  1.00  0.81           H  
ATOM    335  HE1 TYR A  21      -7.582  -3.665   8.252  1.00  0.81           H  
ATOM    336  HE2 TYR A  21     -11.477  -5.316   8.883  1.00  0.81           H  
ATOM    337  HH  TYR A  21      -8.540  -4.013  10.267  1.00  0.81           H  
ATOM    338  N   LEU A  22     -10.676  -8.338   5.396  1.00  0.83           N  
ATOM    339  CA  LEU A  22     -11.159  -9.214   6.447  1.00  0.83           C  
ATOM    340  C   LEU A  22     -10.289 -10.463   6.537  1.00  0.83           C  
ATOM    341  O   LEU A  22      -9.932 -10.895   7.638  1.00  0.83           O  
ATOM    342  CB  LEU A  22     -12.609  -9.620   6.133  1.00  0.83           C  
ATOM    343  CG  LEU A  22     -13.680  -8.521   6.255  1.00  0.83           C  
ATOM    344  CD1 LEU A  22     -14.990  -9.002   5.669  1.00  0.83           C  
ATOM    345  CD2 LEU A  22     -13.885  -8.213   7.678  1.00  0.83           C  
ATOM    346  H   LEU A  22     -11.295  -8.068   4.631  1.00  0.83           H  
ATOM    347  HA  LEU A  22     -11.122  -8.681   7.394  1.00  0.83           H  
ATOM    348 1HB  LEU A  22     -12.641  -9.993   5.111  1.00  0.83           H  
ATOM    349 2HB  LEU A  22     -12.889 -10.432   6.801  1.00  0.83           H  
ATOM    350  HG  LEU A  22     -13.360  -7.630   5.718  1.00  0.83           H  
ATOM    351 1HD1 LEU A  22     -15.739  -8.216   5.769  1.00  0.83           H  
ATOM    352 2HD1 LEU A  22     -14.852  -9.236   4.619  1.00  0.83           H  
ATOM    353 3HD1 LEU A  22     -15.323  -9.890   6.201  1.00  0.83           H  
ATOM    354 1HD2 LEU A  22     -14.643  -7.463   7.774  1.00  0.83           H  
ATOM    355 2HD2 LEU A  22     -14.217  -9.117   8.177  1.00  0.83           H  
ATOM    356 3HD2 LEU A  22     -12.950  -7.855   8.113  1.00  0.83           H  
ATOM    357  N   TYR A  23      -9.908 -11.016   5.380  1.00  0.84           N  
ATOM    358  CA  TYR A  23      -9.040 -12.184   5.329  1.00  0.84           C  
ATOM    359  C   TYR A  23      -7.677 -11.910   5.951  1.00  0.84           C  
ATOM    360  O   TYR A  23      -7.235 -12.655   6.831  1.00  0.84           O  
ATOM    361  CB  TYR A  23      -8.866 -12.662   3.887  1.00  0.84           C  
ATOM    362  CG  TYR A  23      -7.906 -13.825   3.729  1.00  0.84           C  
ATOM    363  CD1 TYR A  23      -8.316 -15.118   4.025  1.00  0.84           C  
ATOM    364  CD2 TYR A  23      -6.616 -13.594   3.275  1.00  0.84           C  
ATOM    365  CE1 TYR A  23      -7.436 -16.175   3.867  1.00  0.84           C  
ATOM    366  CE2 TYR A  23      -5.738 -14.648   3.116  1.00  0.84           C  
ATOM    367  CZ  TYR A  23      -6.144 -15.936   3.408  1.00  0.84           C  
ATOM    368  OH  TYR A  23      -5.267 -16.988   3.244  1.00  0.84           O  
ATOM    369  H   TYR A  23     -10.247 -10.621   4.501  1.00  0.84           H  
ATOM    370  HA  TYR A  23      -9.510 -12.981   5.902  1.00  0.84           H  
ATOM    371 1HB  TYR A  23      -9.835 -12.955   3.484  1.00  0.84           H  
ATOM    372 2HB  TYR A  23      -8.503 -11.838   3.279  1.00  0.84           H  
ATOM    373  HD1 TYR A  23      -9.329 -15.299   4.381  1.00  0.84           H  
ATOM    374  HD2 TYR A  23      -6.296 -12.577   3.043  1.00  0.84           H  
ATOM    375  HE1 TYR A  23      -7.758 -17.190   4.097  1.00  0.84           H  
ATOM    376  HE2 TYR A  23      -4.725 -14.463   2.758  1.00  0.84           H  
ATOM    377  HH  TYR A  23      -5.683 -17.801   3.540  1.00  0.84           H  
ATOM    378  N   GLU A  24      -7.009 -10.838   5.507  1.00  0.84           N  
ATOM    379  CA  GLU A  24      -5.679 -10.532   6.014  1.00  0.84           C  
ATOM    380  C   GLU A  24      -5.684 -10.382   7.518  1.00  0.84           C  
ATOM    381  O   GLU A  24      -4.831 -10.951   8.212  1.00  0.84           O  
ATOM    382  CB  GLU A  24      -5.122  -9.248   5.386  1.00  0.84           C  
ATOM    383  CG  GLU A  24      -3.712  -8.887   5.898  1.00  0.84           C  
ATOM    384  CD  GLU A  24      -3.100  -7.639   5.266  1.00  0.84           C  
ATOM    385  OE1 GLU A  24      -3.718  -7.032   4.426  1.00  0.84           O  
ATOM    386  OE2 GLU A  24      -1.999  -7.298   5.655  1.00  0.84           O  
ATOM    387  H   GLU A  24      -7.428 -10.240   4.794  1.00  0.84           H  
ATOM    388  HA  GLU A  24      -5.018 -11.360   5.756  1.00  0.84           H  
ATOM    389 1HB  GLU A  24      -5.084  -9.356   4.303  1.00  0.84           H  
ATOM    390 2HB  GLU A  24      -5.794  -8.414   5.610  1.00  0.84           H  
ATOM    391 1HG  GLU A  24      -3.780  -8.728   6.975  1.00  0.84           H  
ATOM    392 2HG  GLU A  24      -3.048  -9.734   5.731  1.00  0.84           H  
ATOM    393  N   ILE A  25      -6.667  -9.665   8.044  1.00  0.85           N  
ATOM    394  CA  ILE A  25      -6.701  -9.475   9.473  1.00  0.85           C  
ATOM    395  C   ILE A  25      -7.019 -10.765  10.192  1.00  0.85           C  
ATOM    396  O   ILE A  25      -6.380 -11.066  11.196  1.00  0.85           O  
ATOM    397  CB  ILE A  25      -7.668  -8.373   9.870  1.00  0.85           C  
ATOM    398  CG1 ILE A  25      -7.182  -7.087   9.295  1.00  0.85           C  
ATOM    399  CG2 ILE A  25      -7.817  -8.302  11.378  1.00  0.85           C  
ATOM    400  CD1 ILE A  25      -5.775  -6.729   9.695  1.00  0.85           C  
ATOM    401  H   ILE A  25      -7.370  -9.225   7.443  1.00  0.85           H  
ATOM    402  HA  ILE A  25      -5.710  -9.158   9.790  1.00  0.85           H  
ATOM    403  HB  ILE A  25      -8.623  -8.576   9.406  1.00  0.85           H  
ATOM    404 1HG1 ILE A  25      -7.241  -7.137   8.207  1.00  0.85           H  
ATOM    405 2HG1 ILE A  25      -7.825  -6.311   9.643  1.00  0.85           H  
ATOM    406 1HG2 ILE A  25      -8.523  -7.514  11.633  1.00  0.85           H  
ATOM    407 2HG2 ILE A  25      -8.183  -9.258  11.746  1.00  0.85           H  
ATOM    408 3HG2 ILE A  25      -6.864  -8.087  11.830  1.00  0.85           H  
ATOM    409 1HD1 ILE A  25      -5.508  -5.773   9.244  1.00  0.85           H  
ATOM    410 2HD1 ILE A  25      -5.710  -6.653  10.780  1.00  0.85           H  
ATOM    411 3HD1 ILE A  25      -5.091  -7.501   9.340  1.00  0.85           H  
ATOM    412  N   ALA A  26      -7.961 -11.553   9.676  1.00  0.84           N  
ATOM    413  CA  ALA A  26      -8.296 -12.822  10.300  1.00  0.84           C  
ATOM    414  C   ALA A  26      -7.074 -13.740  10.373  1.00  0.84           C  
ATOM    415  O   ALA A  26      -6.935 -14.521  11.312  1.00  0.84           O  
ATOM    416  CB  ALA A  26      -9.406 -13.505   9.528  1.00  0.84           C  
ATOM    417  H   ALA A  26      -8.476 -11.272   8.841  1.00  0.84           H  
ATOM    418  HA  ALA A  26      -8.632 -12.621  11.318  1.00  0.84           H  
ATOM    419 1HB  ALA A  26      -9.666 -14.441  10.013  1.00  0.84           H  
ATOM    420 2HB  ALA A  26     -10.274 -12.854   9.497  1.00  0.84           H  
ATOM    421 3HB  ALA A  26      -9.066 -13.700   8.511  1.00  0.84           H  
ATOM    422  N   ARG A  27      -6.193 -13.673   9.368  1.00  0.84           N  
ATOM    423  CA  ARG A  27      -5.002 -14.514   9.362  1.00  0.84           C  
ATOM    424  C   ARG A  27      -3.926 -13.985  10.319  1.00  0.84           C  
ATOM    425  O   ARG A  27      -3.265 -14.761  11.011  1.00  0.84           O  
ATOM    426  CB  ARG A  27      -4.424 -14.611   7.955  1.00  0.84           C  
ATOM    427  CG  ARG A  27      -5.304 -15.339   6.935  1.00  0.84           C  
ATOM    428  CD  ARG A  27      -5.528 -16.765   7.272  1.00  0.84           C  
ATOM    429  NE  ARG A  27      -4.317 -17.565   7.144  1.00  0.84           N  
ATOM    430  CZ  ARG A  27      -4.180 -18.827   7.602  1.00  0.84           C  
ATOM    431  NH1 ARG A  27      -5.183 -19.418   8.217  1.00  0.84           N  
ATOM    432  NH2 ARG A  27      -3.038 -19.474   7.434  1.00  0.84           N  
ATOM    433  H   ARG A  27      -6.373 -13.047   8.582  1.00  0.84           H  
ATOM    434  HA  ARG A  27      -5.288 -15.513   9.686  1.00  0.84           H  
ATOM    435 1HB  ARG A  27      -4.259 -13.602   7.572  1.00  0.84           H  
ATOM    436 2HB  ARG A  27      -3.459 -15.112   7.990  1.00  0.84           H  
ATOM    437 1HG  ARG A  27      -6.273 -14.867   6.883  1.00  0.84           H  
ATOM    438 2HG  ARG A  27      -4.828 -15.289   5.961  1.00  0.84           H  
ATOM    439 1HD  ARG A  27      -5.878 -16.838   8.301  1.00  0.84           H  
ATOM    440 2HD  ARG A  27      -6.282 -17.178   6.604  1.00  0.84           H  
ATOM    441  HE  ARG A  27      -3.524 -17.146   6.675  1.00  0.84           H  
ATOM    442 1HH1 ARG A  27      -6.055 -18.925   8.350  1.00  0.84           H  
ATOM    443 2HH1 ARG A  27      -5.079 -20.362   8.559  1.00  0.84           H  
ATOM    444 1HH2 ARG A  27      -2.266 -19.022   6.961  1.00  0.84           H  
ATOM    445 2HH2 ARG A  27      -2.937 -20.417   7.777  1.00  0.84           H  
ATOM    446  N   ARG A  28      -3.767 -12.659  10.389  1.00  0.83           N  
ATOM    447  CA  ARG A  28      -2.774 -12.057  11.282  1.00  0.83           C  
ATOM    448  C   ARG A  28      -3.197 -12.139  12.746  1.00  0.83           C  
ATOM    449  O   ARG A  28      -2.361 -12.229  13.649  1.00  0.83           O  
ATOM    450  CB  ARG A  28      -2.553 -10.588  10.952  1.00  0.83           C  
ATOM    451  CG  ARG A  28      -1.814 -10.282   9.652  1.00  0.83           C  
ATOM    452  CD  ARG A  28      -1.627  -8.810   9.492  1.00  0.83           C  
ATOM    453  NE  ARG A  28      -0.980  -8.450   8.236  1.00  0.83           N  
ATOM    454  CZ  ARG A  28       0.335  -8.468   8.001  1.00  0.83           C  
ATOM    455  NH1 ARG A  28       1.194  -8.850   8.926  1.00  0.83           N  
ATOM    456  NH2 ARG A  28       0.737  -8.089   6.814  1.00  0.83           N  
ATOM    457  H   ARG A  28      -4.321 -12.052   9.781  1.00  0.83           H  
ATOM    458  HA  ARG A  28      -1.833 -12.593  11.161  1.00  0.83           H  
ATOM    459 1HB  ARG A  28      -3.528 -10.102  10.878  1.00  0.83           H  
ATOM    460 2HB  ARG A  28      -2.015 -10.109  11.770  1.00  0.83           H  
ATOM    461 1HG  ARG A  28      -0.836 -10.760   9.661  1.00  0.83           H  
ATOM    462 2HG  ARG A  28      -2.392 -10.649   8.805  1.00  0.83           H  
ATOM    463 1HD  ARG A  28      -2.606  -8.330   9.514  1.00  0.83           H  
ATOM    464 2HD  ARG A  28      -1.020  -8.429  10.309  1.00  0.83           H  
ATOM    465  HE  ARG A  28      -1.562  -8.126   7.451  1.00  0.83           H  
ATOM    466 1HH1 ARG A  28       0.862  -9.137   9.835  1.00  0.83           H  
ATOM    467 2HH1 ARG A  28       2.183  -8.853   8.725  1.00  0.83           H  
ATOM    468 1HH2 ARG A  28       0.016  -7.791   6.140  1.00  0.83           H  
ATOM    469 2HH2 ARG A  28       1.716  -8.079   6.578  1.00  0.83           H  
ATOM    470  N   HIS A  29      -4.502 -12.104  12.960  1.00  0.82           N  
ATOM    471  CA  HIS A  29      -5.125 -12.081  14.263  1.00  0.82           C  
ATOM    472  C   HIS A  29      -6.238 -13.139  14.380  1.00  0.82           C  
ATOM    473  O   HIS A  29      -7.415 -12.778  14.422  1.00  0.82           O  
ATOM    474  CB  HIS A  29      -5.708 -10.693  14.500  1.00  0.82           C  
ATOM    475  CG  HIS A  29      -4.697  -9.586  14.489  1.00  0.82           C  
ATOM    476  ND1 HIS A  29      -3.870  -9.328  15.560  1.00  0.82           N  
ATOM    477  CD2 HIS A  29      -4.362  -8.687  13.530  1.00  0.82           C  
ATOM    478  CE1 HIS A  29      -3.078  -8.305  15.266  1.00  0.82           C  
ATOM    479  NE2 HIS A  29      -3.358  -7.901  14.040  1.00  0.82           N  
ATOM    480  H   HIS A  29      -5.120 -12.026  12.155  1.00  0.82           H  
ATOM    481  HA  HIS A  29      -4.377 -12.241  15.029  1.00  0.82           H  
ATOM    482 1HB  HIS A  29      -6.464 -10.480  13.744  1.00  0.82           H  
ATOM    483 2HB  HIS A  29      -6.195 -10.682  15.459  1.00  0.82           H  
ATOM    484  HD2 HIS A  29      -4.801  -8.607  12.539  1.00  0.82           H  
ATOM    485  HE1 HIS A  29      -2.322  -7.874  15.924  1.00  0.82           H  
ATOM    486  HE2 HIS A  29      -2.910  -7.142  13.547  1.00  0.82           H  
ATOM    487  N   PRO A  30      -5.906 -14.448  14.494  1.00  0.82           N  
ATOM    488  CA  PRO A  30      -6.821 -15.591  14.465  1.00  0.82           C  
ATOM    489  C   PRO A  30      -7.844 -15.587  15.595  1.00  0.82           C  
ATOM    490  O   PRO A  30      -8.862 -16.273  15.522  1.00  0.82           O  
ATOM    491  CB  PRO A  30      -5.875 -16.791  14.584  1.00  0.82           C  
ATOM    492  CG  PRO A  30      -4.630 -16.250  15.230  1.00  0.82           C  
ATOM    493  CD  PRO A  30      -4.493 -14.844  14.693  1.00  0.82           C  
ATOM    494  HA  PRO A  30      -7.336 -15.606  13.494  1.00  0.82           H  
ATOM    495 1HB  PRO A  30      -6.354 -17.579  15.185  1.00  0.82           H  
ATOM    496 2HB  PRO A  30      -5.690 -17.214  13.586  1.00  0.82           H  
ATOM    497 1HG  PRO A  30      -4.731 -16.281  16.322  1.00  0.82           H  
ATOM    498 2HG  PRO A  30      -3.768 -16.881  14.973  1.00  0.82           H  
ATOM    499 1HD  PRO A  30      -3.986 -14.256  15.454  1.00  0.82           H  
ATOM    500 2HD  PRO A  30      -3.953 -14.844  13.729  1.00  0.82           H  
ATOM    501  N   TYR A  31      -7.571 -14.823  16.643  1.00  0.82           N  
ATOM    502  CA  TYR A  31      -8.468 -14.726  17.779  1.00  0.82           C  
ATOM    503  C   TYR A  31      -9.301 -13.451  17.733  1.00  0.82           C  
ATOM    504  O   TYR A  31      -9.918 -13.083  18.723  1.00  0.82           O  
ATOM    505  CB  TYR A  31      -7.688 -14.771  19.085  1.00  0.82           C  
ATOM    506  CG  TYR A  31      -7.008 -16.082  19.346  1.00  0.82           C  
ATOM    507  CD1 TYR A  31      -5.644 -16.228  19.173  1.00  0.82           C  
ATOM    508  CD2 TYR A  31      -7.763 -17.140  19.768  1.00  0.82           C  
ATOM    509  CE1 TYR A  31      -5.046 -17.441  19.442  1.00  0.82           C  
ATOM    510  CE2 TYR A  31      -7.181 -18.352  20.042  1.00  0.82           C  
ATOM    511  CZ  TYR A  31      -5.825 -18.510  19.884  1.00  0.82           C  
ATOM    512  OH  TYR A  31      -5.234 -19.726  20.167  1.00  0.82           O  
ATOM    513  H   TYR A  31      -6.721 -14.285  16.659  1.00  0.82           H  
ATOM    514  HA  TYR A  31      -9.157 -15.572  17.754  1.00  0.82           H  
ATOM    515 1HB  TYR A  31      -6.935 -13.992  19.070  1.00  0.82           H  
ATOM    516 2HB  TYR A  31      -8.359 -14.561  19.923  1.00  0.82           H  
ATOM    517  HD1 TYR A  31      -5.042 -15.392  18.828  1.00  0.82           H  
ATOM    518  HD2 TYR A  31      -8.831 -17.008  19.887  1.00  0.82           H  
ATOM    519  HE1 TYR A  31      -3.971 -17.560  19.309  1.00  0.82           H  
ATOM    520  HE2 TYR A  31      -7.798 -19.188  20.382  1.00  0.82           H  
ATOM    521  HH  TYR A  31      -4.286 -19.664  20.003  1.00  0.82           H  
ATOM    522  N   PHE A  32      -9.313 -12.753  16.602  1.00  0.83           N  
ATOM    523  CA  PHE A  32     -10.102 -11.528  16.507  1.00  0.83           C  
ATOM    524  C   PHE A  32     -11.543 -11.899  16.160  1.00  0.83           C  
ATOM    525  O   PHE A  32     -11.830 -12.404  15.071  1.00  0.83           O  
ATOM    526  CB  PHE A  32      -9.509 -10.596  15.463  1.00  0.83           C  
ATOM    527  CG  PHE A  32      -9.962  -9.190  15.536  1.00  0.83           C  
ATOM    528  CD1 PHE A  32     -10.287  -8.660  16.754  1.00  0.83           C  
ATOM    529  CD2 PHE A  32      -9.994  -8.373  14.426  1.00  0.83           C  
ATOM    530  CE1 PHE A  32     -10.640  -7.363  16.878  1.00  0.83           C  
ATOM    531  CE2 PHE A  32     -10.349  -7.043  14.546  1.00  0.83           C  
ATOM    532  CZ  PHE A  32     -10.671  -6.543  15.782  1.00  0.83           C  
ATOM    533  H   PHE A  32      -8.761 -13.052  15.795  1.00  0.83           H  
ATOM    534  HA  PHE A  32     -10.094 -11.023  17.479  1.00  0.83           H  
ATOM    535 1HB  PHE A  32      -8.440 -10.599  15.569  1.00  0.83           H  
ATOM    536 2HB  PHE A  32      -9.733 -10.976  14.467  1.00  0.83           H  
ATOM    537  HD1 PHE A  32     -10.252  -9.297  17.639  1.00  0.83           H  
ATOM    538  HD2 PHE A  32      -9.724  -8.786  13.466  1.00  0.83           H  
ATOM    539  HE1 PHE A  32     -10.894  -6.986  17.849  1.00  0.83           H  
ATOM    540  HE2 PHE A  32     -10.371  -6.390  13.668  1.00  0.83           H  
ATOM    541  HZ  PHE A  32     -10.946  -5.507  15.899  1.00  0.83           H  
ATOM    542  N   TYR A  33     -12.446 -11.722  17.121  1.00  0.84           N  
ATOM    543  CA  TYR A  33     -13.826 -12.165  16.972  1.00  0.84           C  
ATOM    544  C   TYR A  33     -14.474 -11.479  15.778  1.00  0.84           C  
ATOM    545  O   TYR A  33     -14.236 -10.296  15.516  1.00  0.84           O  
ATOM    546  CB  TYR A  33     -14.597 -11.891  18.256  1.00  0.84           C  
ATOM    547  CG  TYR A  33     -14.107 -12.666  19.409  1.00  0.84           C  
ATOM    548  CD1 TYR A  33     -12.884 -13.293  19.339  1.00  0.84           C  
ATOM    549  CD2 TYR A  33     -14.847 -12.728  20.549  1.00  0.84           C  
ATOM    550  CE1 TYR A  33     -12.388 -13.974  20.407  1.00  0.84           C  
ATOM    551  CE2 TYR A  33     -14.362 -13.408  21.616  1.00  0.84           C  
ATOM    552  CZ  TYR A  33     -13.113 -14.033  21.545  1.00  0.84           C  
ATOM    553  OH  TYR A  33     -12.597 -14.711  22.600  1.00  0.84           O  
ATOM    554  H   TYR A  33     -12.155 -11.269  17.987  1.00  0.84           H  
ATOM    555  HA  TYR A  33     -13.831 -13.238  16.789  1.00  0.84           H  
ATOM    556 1HB  TYR A  33     -14.510 -10.866  18.505  1.00  0.84           H  
ATOM    557 2HB  TYR A  33     -15.641 -12.129  18.121  1.00  0.84           H  
ATOM    558  HD1 TYR A  33     -12.308 -13.242  18.436  1.00  0.84           H  
ATOM    559  HD2 TYR A  33     -15.813 -12.230  20.607  1.00  0.84           H  
ATOM    560  HE1 TYR A  33     -11.415 -14.464  20.344  1.00  0.84           H  
ATOM    561  HE2 TYR A  33     -14.956 -13.447  22.511  1.00  0.84           H  
ATOM    562  HH  TYR A  33     -11.699 -15.003  22.384  1.00  0.84           H  
ATOM    563  N   ALA A  34     -15.321 -12.219  15.068  1.00  0.84           N  
ATOM    564  CA  ALA A  34     -15.937 -11.721  13.842  1.00  0.84           C  
ATOM    565  C   ALA A  34     -16.647 -10.368  13.948  1.00  0.84           C  
ATOM    566  O   ALA A  34     -16.452  -9.554  13.054  1.00  0.84           O  
ATOM    567  CB  ALA A  34     -16.900 -12.749  13.286  1.00  0.84           C  
ATOM    568  H   ALA A  34     -15.500 -13.169  15.360  1.00  0.84           H  
ATOM    569  HA  ALA A  34     -15.133 -11.608  13.116  1.00  0.84           H  
ATOM    570 1HB  ALA A  34     -17.283 -12.399  12.325  1.00  0.84           H  
ATOM    571 2HB  ALA A  34     -16.374 -13.652  13.147  1.00  0.84           H  
ATOM    572 3HB  ALA A  34     -17.725 -12.938  13.933  1.00  0.84           H  
ATOM    573  N   PRO A  35     -17.451 -10.047  14.981  1.00  0.83           N  
ATOM    574  CA  PRO A  35     -18.121  -8.764  15.103  1.00  0.83           C  
ATOM    575  C   PRO A  35     -17.151  -7.587  15.167  1.00  0.83           C  
ATOM    576  O   PRO A  35     -17.513  -6.460  14.838  1.00  0.83           O  
ATOM    577  CB  PRO A  35     -18.865  -8.903  16.431  1.00  0.83           C  
ATOM    578  CG  PRO A  35     -19.021 -10.386  16.631  1.00  0.83           C  
ATOM    579  CD  PRO A  35     -17.768 -10.976  16.089  1.00  0.83           C  
ATOM    580  HA  PRO A  35     -18.822  -8.641  14.270  1.00  0.83           H  
ATOM    581 1HB  PRO A  35     -18.305  -8.413  17.226  1.00  0.83           H  
ATOM    582 2HB  PRO A  35     -19.835  -8.383  16.366  1.00  0.83           H  
ATOM    583 1HG  PRO A  35     -19.140 -10.615  17.689  1.00  0.83           H  
ATOM    584 2HG  PRO A  35     -19.927 -10.731  16.126  1.00  0.83           H  
ATOM    585 1HD  PRO A  35     -17.017 -10.903  16.858  1.00  0.83           H  
ATOM    586 2HD  PRO A  35     -17.964 -11.988  15.794  1.00  0.83           H  
ATOM    587  N   TYR A  36     -15.902  -7.837  15.542  1.00  0.81           N  
ATOM    588  CA  TYR A  36     -14.939  -6.764  15.675  1.00  0.81           C  
ATOM    589  C   TYR A  36     -14.180  -6.667  14.378  1.00  0.81           C  
ATOM    590  O   TYR A  36     -13.884  -5.578  13.894  1.00  0.81           O  
ATOM    591  CB  TYR A  36     -14.069  -7.065  16.871  1.00  0.81           C  
ATOM    592  CG  TYR A  36     -14.933  -7.133  18.081  1.00  0.81           C  
ATOM    593  CD1 TYR A  36     -15.588  -8.310  18.334  1.00  0.81           C  
ATOM    594  CD2 TYR A  36     -15.080  -6.057  18.928  1.00  0.81           C  
ATOM    595  CE1 TYR A  36     -16.404  -8.442  19.427  1.00  0.81           C  
ATOM    596  CE2 TYR A  36     -15.900  -6.174  20.038  1.00  0.81           C  
ATOM    597  CZ  TYR A  36     -16.562  -7.369  20.283  1.00  0.81           C  
ATOM    598  OH  TYR A  36     -17.371  -7.494  21.370  1.00  0.81           O  
ATOM    599  H   TYR A  36     -15.584  -8.781  15.742  1.00  0.81           H  
ATOM    600  HA  TYR A  36     -15.460  -5.830  15.856  1.00  0.81           H  
ATOM    601 1HB  TYR A  36     -13.555  -8.023  16.742  1.00  0.81           H  
ATOM    602 2HB  TYR A  36     -13.336  -6.279  17.011  1.00  0.81           H  
ATOM    603  HD1 TYR A  36     -15.460  -9.134  17.645  1.00  0.81           H  
ATOM    604  HD2 TYR A  36     -14.556  -5.123  18.725  1.00  0.81           H  
ATOM    605  HE1 TYR A  36     -16.924  -9.383  19.612  1.00  0.81           H  
ATOM    606  HE2 TYR A  36     -16.024  -5.326  20.715  1.00  0.81           H  
ATOM    607  HH  TYR A  36     -17.402  -6.658  21.830  1.00  0.81           H  
ATOM    608  N   LEU A  37     -13.949  -7.818  13.764  1.00  0.79           N  
ATOM    609  CA  LEU A  37     -13.289  -7.876  12.477  1.00  0.79           C  
ATOM    610  C   LEU A  37     -14.154  -7.095  11.478  1.00  0.79           C  
ATOM    611  O   LEU A  37     -13.663  -6.229  10.747  1.00  0.79           O  
ATOM    612  CB  LEU A  37     -13.152  -9.344  12.071  1.00  0.79           C  
ATOM    613  CG  LEU A  37     -12.535  -9.647  10.755  1.00  0.79           C  
ATOM    614  CD1 LEU A  37     -11.124  -9.189  10.730  1.00  0.79           C  
ATOM    615  CD2 LEU A  37     -12.631 -11.135  10.477  1.00  0.79           C  
ATOM    616  H   LEU A  37     -14.212  -8.687  14.229  1.00  0.79           H  
ATOM    617  HA  LEU A  37     -12.312  -7.408  12.543  1.00  0.79           H  
ATOM    618 1HB  LEU A  37     -12.582  -9.864  12.849  1.00  0.79           H  
ATOM    619 2HB  LEU A  37     -14.142  -9.771  12.046  1.00  0.79           H  
ATOM    620  HG  LEU A  37     -13.052  -9.119  10.024  1.00  0.79           H  
ATOM    621 1HD1 LEU A  37     -10.707  -9.407   9.751  1.00  0.79           H  
ATOM    622 2HD1 LEU A  37     -11.079  -8.117  10.921  1.00  0.79           H  
ATOM    623 3HD1 LEU A  37     -10.565  -9.725  11.491  1.00  0.79           H  
ATOM    624 1HD2 LEU A  37     -12.196 -11.346   9.496  1.00  0.79           H  
ATOM    625 2HD2 LEU A  37     -12.087 -11.687  11.248  1.00  0.79           H  
ATOM    626 3HD2 LEU A  37     -13.677 -11.435  10.487  1.00  0.79           H  
ATOM    627  N   LEU A  38     -15.456  -7.409  11.481  1.00  0.77           N  
ATOM    628  CA  LEU A  38     -16.446  -6.769  10.625  1.00  0.77           C  
ATOM    629  C   LEU A  38     -16.637  -5.291  10.962  1.00  0.77           C  
ATOM    630  O   LEU A  38     -16.721  -4.457  10.055  1.00  0.77           O  
ATOM    631  CB  LEU A  38     -17.767  -7.510  10.793  1.00  0.77           C  
ATOM    632  CG  LEU A  38     -17.812  -8.906  10.232  1.00  0.77           C  
ATOM    633  CD1 LEU A  38     -19.093  -9.575  10.709  1.00  0.77           C  
ATOM    634  CD2 LEU A  38     -17.744  -8.835   8.721  1.00  0.77           C  
ATOM    635  H   LEU A  38     -15.774  -8.141  12.110  1.00  0.77           H  
ATOM    636  HA  LEU A  38     -16.114  -6.855   9.594  1.00  0.77           H  
ATOM    637 1HB  LEU A  38     -17.941  -7.626  11.851  1.00  0.77           H  
ATOM    638 2HB  LEU A  38     -18.574  -6.926  10.356  1.00  0.77           H  
ATOM    639  HG  LEU A  38     -16.964  -9.481  10.602  1.00  0.77           H  
ATOM    640 1HD1 LEU A  38     -19.140 -10.591  10.321  1.00  0.77           H  
ATOM    641 2HD1 LEU A  38     -19.096  -9.603  11.802  1.00  0.77           H  
ATOM    642 3HD1 LEU A  38     -19.954  -9.008  10.356  1.00  0.77           H  
ATOM    643 1HD2 LEU A  38     -17.774  -9.842   8.307  1.00  0.77           H  
ATOM    644 2HD2 LEU A  38     -18.590  -8.262   8.344  1.00  0.77           H  
ATOM    645 3HD2 LEU A  38     -16.820  -8.350   8.424  1.00  0.77           H  
ATOM    646  N   PHE A  39     -16.676  -4.953  12.256  1.00  0.75           N  
ATOM    647  CA  PHE A  39     -16.813  -3.571  12.709  1.00  0.75           C  
ATOM    648  C   PHE A  39     -15.697  -2.734  12.161  1.00  0.75           C  
ATOM    649  O   PHE A  39     -15.921  -1.668  11.577  1.00  0.75           O  
ATOM    650  CB  PHE A  39     -16.826  -3.517  14.220  1.00  0.75           C  
ATOM    651  CG  PHE A  39     -16.777  -2.192  14.817  1.00  0.75           C  
ATOM    652  CD1 PHE A  39     -17.891  -1.401  14.890  1.00  0.75           C  
ATOM    653  CD2 PHE A  39     -15.588  -1.740  15.347  1.00  0.75           C  
ATOM    654  CE1 PHE A  39     -17.822  -0.159  15.492  1.00  0.75           C  
ATOM    655  CE2 PHE A  39     -15.507  -0.522  15.938  1.00  0.75           C  
ATOM    656  CZ  PHE A  39     -16.632   0.278  16.015  1.00  0.75           C  
ATOM    657  H   PHE A  39     -16.640  -5.667  12.984  1.00  0.75           H  
ATOM    658  HA  PHE A  39     -17.755  -3.169  12.335  1.00  0.75           H  
ATOM    659 1HB  PHE A  39     -17.724  -4.010  14.591  1.00  0.75           H  
ATOM    660 2HB  PHE A  39     -15.982  -4.066  14.592  1.00  0.75           H  
ATOM    661  HD1 PHE A  39     -18.826  -1.771  14.473  1.00  0.75           H  
ATOM    662  HD2 PHE A  39     -14.710  -2.380  15.292  1.00  0.75           H  
ATOM    663  HE1 PHE A  39     -18.706   0.473  15.556  1.00  0.75           H  
ATOM    664  HE2 PHE A  39     -14.562  -0.185  16.357  1.00  0.75           H  
ATOM    665  HZ  PHE A  39     -16.574   1.255  16.494  1.00  0.75           H  
ATOM    666  N   PHE A  40     -14.476  -3.216  12.337  1.00  0.73           N  
ATOM    667  CA  PHE A  40     -13.366  -2.474  11.816  1.00  0.73           C  
ATOM    668  C   PHE A  40     -13.434  -2.404  10.311  1.00  0.73           C  
ATOM    669  O   PHE A  40     -13.245  -1.321   9.771  1.00  0.73           O  
ATOM    670  CB  PHE A  40     -12.049  -3.043  12.321  1.00  0.73           C  
ATOM    671  CG  PHE A  40     -11.690  -2.470  13.670  1.00  0.73           C  
ATOM    672  CD1 PHE A  40     -11.949  -3.144  14.850  1.00  0.73           C  
ATOM    673  CD2 PHE A  40     -11.086  -1.219  13.744  1.00  0.73           C  
ATOM    674  CE1 PHE A  40     -11.628  -2.594  16.068  1.00  0.73           C  
ATOM    675  CE2 PHE A  40     -10.760  -0.671  14.958  1.00  0.73           C  
ATOM    676  CZ  PHE A  40     -11.040  -1.361  16.121  1.00  0.73           C  
ATOM    677  H   PHE A  40     -14.320  -4.096  12.830  1.00  0.73           H  
ATOM    678  HA  PHE A  40     -13.437  -1.457  12.201  1.00  0.73           H  
ATOM    679 1HB  PHE A  40     -12.132  -4.130  12.409  1.00  0.73           H  
ATOM    680 2HB  PHE A  40     -11.257  -2.822  11.618  1.00  0.73           H  
ATOM    681  HD1 PHE A  40     -12.413  -4.108  14.815  1.00  0.73           H  
ATOM    682  HD2 PHE A  40     -10.873  -0.676  12.824  1.00  0.73           H  
ATOM    683  HE1 PHE A  40     -11.840  -3.140  16.991  1.00  0.73           H  
ATOM    684  HE2 PHE A  40     -10.280   0.309  15.002  1.00  0.73           H  
ATOM    685  HZ  PHE A  40     -10.786  -0.939  17.083  1.00  0.73           H  
ATOM    686  N   ALA A  41     -13.812  -3.480   9.620  1.00  0.71           N  
ATOM    687  CA  ALA A  41     -13.891  -3.398   8.167  1.00  0.71           C  
ATOM    688  C   ALA A  41     -14.851  -2.294   7.737  1.00  0.71           C  
ATOM    689  O   ALA A  41     -14.570  -1.571   6.780  1.00  0.71           O  
ATOM    690  CB  ALA A  41     -14.337  -4.715   7.587  1.00  0.71           C  
ATOM    691  H   ALA A  41     -13.976  -4.373  10.088  1.00  0.71           H  
ATOM    692  HA  ALA A  41     -12.900  -3.158   7.788  1.00  0.71           H  
ATOM    693 1HB  ALA A  41     -14.367  -4.653   6.503  1.00  0.71           H  
ATOM    694 2HB  ALA A  41     -13.633  -5.459   7.895  1.00  0.71           H  
ATOM    695 3HB  ALA A  41     -15.325  -4.962   7.965  1.00  0.71           H  
ATOM    696  N   LYS A  42     -15.964  -2.129   8.465  1.00  0.71           N  
ATOM    697  CA  LYS A  42     -16.911  -1.061   8.166  1.00  0.71           C  
ATOM    698  C   LYS A  42     -16.213   0.296   8.327  1.00  0.71           C  
ATOM    699  O   LYS A  42     -16.347   1.181   7.472  1.00  0.71           O  
ATOM    700  CB  LYS A  42     -18.161  -1.170   9.055  1.00  0.71           C  
ATOM    701  CG  LYS A  42     -19.254  -0.120   8.787  1.00  0.71           C  
ATOM    702  CD  LYS A  42     -20.504  -0.386   9.649  1.00  0.71           C  
ATOM    703  CE  LYS A  42     -21.652   0.574   9.316  1.00  0.71           C  
ATOM    704  NZ  LYS A  42     -21.356   1.967   9.738  1.00  0.71           N  
ATOM    705  H   LYS A  42     -16.158  -2.776   9.232  1.00  0.71           H  
ATOM    706  HA  LYS A  42     -17.222  -1.156   7.126  1.00  0.71           H  
ATOM    707 1HB  LYS A  42     -18.602  -2.160   8.935  1.00  0.71           H  
ATOM    708 2HB  LYS A  42     -17.870  -1.075  10.098  1.00  0.71           H  
ATOM    709 1HG  LYS A  42     -18.862   0.870   9.030  1.00  0.71           H  
ATOM    710 2HG  LYS A  42     -19.531  -0.135   7.733  1.00  0.71           H  
ATOM    711 1HD  LYS A  42     -20.845  -1.406   9.485  1.00  0.71           H  
ATOM    712 2HD  LYS A  42     -20.250  -0.269  10.708  1.00  0.71           H  
ATOM    713 1HE  LYS A  42     -21.825   0.560   8.242  1.00  0.71           H  
ATOM    714 2HE  LYS A  42     -22.556   0.240   9.827  1.00  0.71           H  
ATOM    715 1HZ  LYS A  42     -22.130   2.566   9.511  1.00  0.71           H  
ATOM    716 2HZ  LYS A  42     -21.208   1.983  10.759  1.00  0.71           H  
ATOM    717 3HZ  LYS A  42     -20.528   2.298   9.277  1.00  0.71           H  
ATOM    718  N   ARG A  43     -15.453   0.459   9.414  1.00  0.70           N  
ATOM    719  CA  ARG A  43     -14.733   1.709   9.649  1.00  0.70           C  
ATOM    720  C   ARG A  43     -13.657   1.947   8.588  1.00  0.70           C  
ATOM    721  O   ARG A  43     -13.462   3.083   8.145  1.00  0.70           O  
ATOM    722  CB  ARG A  43     -14.127   1.723  11.036  1.00  0.70           C  
ATOM    723  CG  ARG A  43     -15.160   1.812  12.123  1.00  0.70           C  
ATOM    724  CD  ARG A  43     -14.581   1.775  13.453  1.00  0.70           C  
ATOM    725  NE  ARG A  43     -13.788   2.942  13.762  1.00  0.70           N  
ATOM    726  CZ  ARG A  43     -12.919   2.995  14.783  1.00  0.70           C  
ATOM    727  NH1 ARG A  43     -12.743   1.961  15.545  1.00  0.70           N  
ATOM    728  NH2 ARG A  43     -12.222   4.078  15.043  1.00  0.70           N  
ATOM    729  H   ARG A  43     -15.387  -0.305  10.092  1.00  0.70           H  
ATOM    730  HA  ARG A  43     -15.452   2.525   9.595  1.00  0.70           H  
ATOM    731 1HB  ARG A  43     -13.531   0.828  11.194  1.00  0.70           H  
ATOM    732 2HB  ARG A  43     -13.471   2.579  11.128  1.00  0.70           H  
ATOM    733 1HG  ARG A  43     -15.728   2.733  12.017  1.00  0.70           H  
ATOM    734 2HG  ARG A  43     -15.839   0.957  12.034  1.00  0.70           H  
ATOM    735 1HD  ARG A  43     -15.389   1.749  14.149  1.00  0.70           H  
ATOM    736 2HD  ARG A  43     -13.960   0.884  13.570  1.00  0.70           H  
ATOM    737  HE  ARG A  43     -13.900   3.765  13.188  1.00  0.70           H  
ATOM    738 1HH1 ARG A  43     -13.264   1.112  15.380  1.00  0.70           H  
ATOM    739 2HH1 ARG A  43     -12.050   2.037  16.302  1.00  0.70           H  
ATOM    740 1HH2 ARG A  43     -12.321   4.907  14.481  1.00  0.70           H  
ATOM    741 2HH2 ARG A  43     -11.566   4.042  15.840  1.00  0.70           H  
ATOM    742  N   TYR A  44     -12.981   0.880   8.151  1.00  0.69           N  
ATOM    743  CA  TYR A  44     -11.992   1.014   7.097  1.00  0.69           C  
ATOM    744  C   TYR A  44     -12.691   1.442   5.819  1.00  0.69           C  
ATOM    745  O   TYR A  44     -12.219   2.357   5.148  1.00  0.69           O  
ATOM    746  CB  TYR A  44     -11.186  -0.286   6.896  1.00  0.69           C  
ATOM    747  CG  TYR A  44      -9.993  -0.472   7.865  1.00  0.69           C  
ATOM    748  CD1 TYR A  44     -10.152  -1.056   9.089  1.00  0.69           C  
ATOM    749  CD2 TYR A  44      -8.729  -0.061   7.488  1.00  0.69           C  
ATOM    750  CE1 TYR A  44      -9.098  -1.225   9.935  1.00  0.69           C  
ATOM    751  CE2 TYR A  44      -7.652  -0.242   8.344  1.00  0.69           C  
ATOM    752  CZ  TYR A  44      -7.850  -0.822   9.559  1.00  0.69           C  
ATOM    753  OH  TYR A  44      -6.805  -1.010  10.411  1.00  0.69           O  
ATOM    754  H   TYR A  44     -13.169  -0.026   8.562  1.00  0.69           H  
ATOM    755  HA  TYR A  44     -11.295   1.803   7.370  1.00  0.69           H  
ATOM    756 1HB  TYR A  44     -11.854  -1.134   7.020  1.00  0.69           H  
ATOM    757 2HB  TYR A  44     -10.808  -0.323   5.878  1.00  0.69           H  
ATOM    758  HD1 TYR A  44     -11.087  -1.386   9.389  1.00  0.69           H  
ATOM    759  HD2 TYR A  44      -8.582   0.399   6.521  1.00  0.69           H  
ATOM    760  HE1 TYR A  44      -9.251  -1.693  10.909  1.00  0.69           H  
ATOM    761  HE2 TYR A  44      -6.651   0.073   8.057  1.00  0.69           H  
ATOM    762  HH  TYR A  44      -7.145  -1.205  11.294  1.00  0.69           H  
ATOM    763  N   LYS A  45     -13.862   0.862   5.521  1.00  0.69           N  
ATOM    764  CA  LYS A  45     -14.597   1.255   4.329  1.00  0.69           C  
ATOM    765  C   LYS A  45     -14.864   2.743   4.380  1.00  0.69           C  
ATOM    766  O   LYS A  45     -14.647   3.449   3.394  1.00  0.69           O  
ATOM    767  CB  LYS A  45     -15.938   0.521   4.203  1.00  0.69           C  
ATOM    768  CG  LYS A  45     -16.703   0.880   2.925  1.00  0.69           C  
ATOM    769  CD  LYS A  45     -18.017   0.144   2.781  1.00  0.69           C  
ATOM    770  CE  LYS A  45     -18.666   0.507   1.443  1.00  0.69           C  
ATOM    771  NZ  LYS A  45     -19.958  -0.193   1.231  1.00  0.69           N  
ATOM    772  H   LYS A  45     -14.220   0.111   6.107  1.00  0.69           H  
ATOM    773  HA  LYS A  45     -13.986   1.045   3.451  1.00  0.69           H  
ATOM    774 1HB  LYS A  45     -15.770  -0.554   4.233  1.00  0.69           H  
ATOM    775 2HB  LYS A  45     -16.571   0.773   5.045  1.00  0.69           H  
ATOM    776 1HG  LYS A  45     -16.902   1.953   2.924  1.00  0.69           H  
ATOM    777 2HG  LYS A  45     -16.103   0.654   2.069  1.00  0.69           H  
ATOM    778 1HD  LYS A  45     -17.870  -0.927   2.837  1.00  0.69           H  
ATOM    779 2HD  LYS A  45     -18.686   0.441   3.589  1.00  0.69           H  
ATOM    780 1HE  LYS A  45     -18.837   1.582   1.411  1.00  0.69           H  
ATOM    781 2HE  LYS A  45     -17.983   0.235   0.634  1.00  0.69           H  
ATOM    782 1HZ  LYS A  45     -20.337   0.082   0.329  1.00  0.69           H  
ATOM    783 2HZ  LYS A  45     -19.807  -1.191   1.240  1.00  0.69           H  
ATOM    784 3HZ  LYS A  45     -20.606   0.058   1.960  1.00  0.69           H  
ATOM    785  N   ALA A  46     -15.334   3.231   5.532  1.00  0.69           N  
ATOM    786  CA  ALA A  46     -15.617   4.649   5.683  1.00  0.69           C  
ATOM    787  C   ALA A  46     -14.359   5.495   5.488  1.00  0.69           C  
ATOM    788  O   ALA A  46     -14.402   6.535   4.821  1.00  0.69           O  
ATOM    789  CB  ALA A  46     -16.207   4.915   7.057  1.00  0.69           C  
ATOM    790  H   ALA A  46     -15.511   2.590   6.307  1.00  0.69           H  
ATOM    791  HA  ALA A  46     -16.343   4.929   4.921  1.00  0.69           H  
ATOM    792 1HB  ALA A  46     -16.443   5.972   7.152  1.00  0.69           H  
ATOM    793 2HB  ALA A  46     -17.113   4.324   7.181  1.00  0.69           H  
ATOM    794 3HB  ALA A  46     -15.486   4.634   7.819  1.00  0.69           H  
ATOM    795  N   ALA A  47     -13.218   5.036   6.021  1.00  0.69           N  
ATOM    796  CA  ALA A  47     -11.971   5.779   5.866  1.00  0.69           C  
ATOM    797  C   ALA A  47     -11.592   5.897   4.403  1.00  0.69           C  
ATOM    798  O   ALA A  47     -11.207   6.970   3.939  1.00  0.69           O  
ATOM    799  CB  ALA A  47     -10.842   5.099   6.626  1.00  0.69           C  
ATOM    800  H   ALA A  47     -13.225   4.177   6.573  1.00  0.69           H  
ATOM    801  HA  ALA A  47     -12.125   6.782   6.262  1.00  0.69           H  
ATOM    802 1HB  ALA A  47      -9.927   5.680   6.515  1.00  0.69           H  
ATOM    803 2HB  ALA A  47     -11.107   5.030   7.679  1.00  0.69           H  
ATOM    804 3HB  ALA A  47     -10.685   4.099   6.227  1.00  0.69           H  
ATOM    805  N   PHE A  48     -11.771   4.811   3.649  1.00  0.70           N  
ATOM    806  CA  PHE A  48     -11.432   4.830   2.236  1.00  0.70           C  
ATOM    807  C   PHE A  48     -12.477   5.602   1.443  1.00  0.70           C  
ATOM    808  O   PHE A  48     -12.149   6.355   0.530  1.00  0.70           O  
ATOM    809  CB  PHE A  48     -11.268   3.401   1.692  1.00  0.70           C  
ATOM    810  CG  PHE A  48      -9.991   2.714   2.150  1.00  0.70           C  
ATOM    811  CD1 PHE A  48     -10.030   1.739   3.106  1.00  0.70           C  
ATOM    812  CD2 PHE A  48      -8.750   3.066   1.636  1.00  0.70           C  
ATOM    813  CE1 PHE A  48      -8.887   1.146   3.562  1.00  0.70           C  
ATOM    814  CE2 PHE A  48      -7.602   2.464   2.089  1.00  0.70           C  
ATOM    815  CZ  PHE A  48      -7.677   1.517   3.061  1.00  0.70           C  
ATOM    816  H   PHE A  48     -12.109   3.951   4.086  1.00  0.70           H  
ATOM    817  HA  PHE A  48     -10.481   5.342   2.113  1.00  0.70           H  
ATOM    818 1HB  PHE A  48     -12.118   2.796   2.012  1.00  0.70           H  
ATOM    819 2HB  PHE A  48     -11.266   3.427   0.611  1.00  0.70           H  
ATOM    820  HD1 PHE A  48     -10.979   1.436   3.499  1.00  0.70           H  
ATOM    821  HD2 PHE A  48      -8.686   3.827   0.879  1.00  0.70           H  
ATOM    822  HE1 PHE A  48      -8.944   0.377   4.325  1.00  0.70           H  
ATOM    823  HE2 PHE A  48      -6.634   2.742   1.686  1.00  0.70           H  
ATOM    824  HZ  PHE A  48      -6.775   1.053   3.437  1.00  0.70           H  
ATOM    825  N   THR A  49     -13.735   5.518   1.839  1.00  0.71           N  
ATOM    826  CA  THR A  49     -14.763   6.219   1.100  1.00  0.71           C  
ATOM    827  C   THR A  49     -14.484   7.709   1.142  1.00  0.71           C  
ATOM    828  O   THR A  49     -14.529   8.395   0.121  1.00  0.71           O  
ATOM    829  CB  THR A  49     -16.147   5.943   1.699  1.00  0.71           C  
ATOM    830  OG1 THR A  49     -16.414   4.536   1.641  1.00  0.71           O  
ATOM    831  CG2 THR A  49     -17.219   6.690   0.933  1.00  0.71           C  
ATOM    832  H   THR A  49     -13.993   4.915   2.612  1.00  0.71           H  
ATOM    833  HA  THR A  49     -14.745   5.895   0.064  1.00  0.71           H  
ATOM    834  HB  THR A  49     -16.157   6.260   2.741  1.00  0.71           H  
ATOM    835  HG1 THR A  49     -15.695   4.071   2.130  1.00  0.71           H  
ATOM    836 1HG2 THR A  49     -18.192   6.479   1.376  1.00  0.71           H  
ATOM    837 2HG2 THR A  49     -17.020   7.760   0.986  1.00  0.71           H  
ATOM    838 3HG2 THR A  49     -17.214   6.368  -0.107  1.00  0.71           H  
ATOM    839  N   GLU A  50     -14.172   8.224   2.325  1.00  0.72           N  
ATOM    840  CA  GLU A  50     -13.906   9.644   2.446  1.00  0.72           C  
ATOM    841  C   GLU A  50     -12.554  10.042   1.866  1.00  0.72           C  
ATOM    842  O   GLU A  50     -12.455  10.967   1.052  1.00  0.72           O  
ATOM    843  CB  GLU A  50     -13.944  10.069   3.919  1.00  0.72           C  
ATOM    844  CG  GLU A  50     -13.717  11.580   4.143  1.00  0.72           C  
ATOM    845  CD  GLU A  50     -13.816  12.008   5.589  1.00  0.72           C  
ATOM    846  OE1 GLU A  50     -13.090  11.472   6.399  1.00  0.72           O  
ATOM    847  OE2 GLU A  50     -14.607  12.869   5.886  1.00  0.72           O  
ATOM    848  H   GLU A  50     -14.143   7.622   3.150  1.00  0.72           H  
ATOM    849  HA  GLU A  50     -14.680  10.182   1.901  1.00  0.72           H  
ATOM    850 1HB  GLU A  50     -14.908   9.796   4.350  1.00  0.72           H  
ATOM    851 2HB  GLU A  50     -13.174   9.521   4.469  1.00  0.72           H  
ATOM    852 1HG  GLU A  50     -12.724  11.834   3.772  1.00  0.72           H  
ATOM    853 2HG  GLU A  50     -14.447  12.136   3.553  1.00  0.72           H  
ATOM    854  N   CYS A  51     -11.504   9.339   2.265  1.00  0.73           N  
ATOM    855  CA  CYS A  51     -10.165   9.757   1.881  1.00  0.73           C  
ATOM    856  C   CYS A  51      -9.872   9.555   0.416  1.00  0.73           C  
ATOM    857  O   CYS A  51      -9.107  10.319  -0.173  1.00  0.73           O  
ATOM    858  CB  CYS A  51      -9.124   8.992   2.657  1.00  0.73           C  
ATOM    859  SG  CYS A  51      -9.028   9.373   4.420  1.00  0.73           S  
ATOM    860  H   CYS A  51     -11.604   8.537   2.878  1.00  0.73           H  
ATOM    861  HA  CYS A  51     -10.072  10.818   2.107  1.00  0.73           H  
ATOM    862 1HB  CYS A  51      -9.314   7.927   2.546  1.00  0.73           H  
ATOM    863 2HB  CYS A  51      -8.155   9.202   2.216  1.00  0.73           H  
ATOM    864  N   CYS A  52     -10.488   8.577  -0.222  1.00  0.75           N  
ATOM    865  CA  CYS A  52     -10.138   8.339  -1.599  1.00  0.75           C  
ATOM    866  C   CYS A  52     -10.749   9.379  -2.538  1.00  0.75           C  
ATOM    867  O   CYS A  52     -10.512   9.340  -3.745  1.00  0.75           O  
ATOM    868  CB  CYS A  52     -10.526   6.931  -2.013  1.00  0.75           C  
ATOM    869  SG  CYS A  52      -9.590   5.595  -1.075  1.00  0.75           S  
ATOM    870  H   CYS A  52     -11.143   7.951   0.242  1.00  0.75           H  
ATOM    871  HA  CYS A  52      -9.061   8.408  -1.669  1.00  0.75           H  
ATOM    872 1HB  CYS A  52     -11.593   6.782  -1.857  1.00  0.75           H  
ATOM    873 2HB  CYS A  52     -10.322   6.800  -3.066  1.00  0.75           H  
ATOM    874  N   GLN A  53     -11.553  10.307  -1.997  1.00  0.76           N  
ATOM    875  CA  GLN A  53     -12.108  11.398  -2.781  1.00  0.76           C  
ATOM    876  C   GLN A  53     -11.265  12.669  -2.578  1.00  0.76           C  
ATOM    877  O   GLN A  53     -11.563  13.724  -3.144  1.00  0.76           O  
ATOM    878  CB  GLN A  53     -13.562  11.657  -2.378  1.00  0.76           C  
ATOM    879  CG  GLN A  53     -14.495  10.497  -2.667  1.00  0.76           C  
ATOM    880  CD  GLN A  53     -15.931  10.764  -2.233  1.00  0.76           C  
ATOM    881  OE1 GLN A  53     -16.654  11.582  -2.819  1.00  0.76           O  
ATOM    882  NE2 GLN A  53     -16.338  10.073  -1.184  1.00  0.76           N  
ATOM    883  H   GLN A  53     -11.760  10.301  -0.995  1.00  0.76           H  
ATOM    884  HA  GLN A  53     -12.073  11.131  -3.835  1.00  0.76           H  
ATOM    885 1HB  GLN A  53     -13.602  11.856  -1.303  1.00  0.76           H  
ATOM    886 2HB  GLN A  53     -13.935  12.540  -2.892  1.00  0.76           H  
ATOM    887 1HG  GLN A  53     -14.489  10.296  -3.735  1.00  0.76           H  
ATOM    888 2HG  GLN A  53     -14.135   9.624  -2.119  1.00  0.76           H  
ATOM    889 1HE2 GLN A  53     -17.260  10.187  -0.825  1.00  0.76           H  
ATOM    890 2HE2 GLN A  53     -15.678   9.438  -0.736  1.00  0.76           H  
ATOM    891  N   ALA A  54     -10.240  12.572  -1.724  1.00  0.78           N  
ATOM    892  CA  ALA A  54      -9.392  13.700  -1.355  1.00  0.78           C  
ATOM    893  C   ALA A  54      -8.362  14.053  -2.411  1.00  0.78           C  
ATOM    894  O   ALA A  54      -7.897  13.202  -3.168  1.00  0.78           O  
ATOM    895  CB  ALA A  54      -8.658  13.399  -0.057  1.00  0.78           C  
ATOM    896  H   ALA A  54     -10.017  11.675  -1.299  1.00  0.78           H  
ATOM    897  HA  ALA A  54     -10.040  14.564  -1.207  1.00  0.78           H  
ATOM    898 1HB  ALA A  54      -8.059  14.258   0.234  1.00  0.78           H  
ATOM    899 2HB  ALA A  54      -9.377  13.173   0.730  1.00  0.78           H  
ATOM    900 3HB  ALA A  54      -8.005  12.543  -0.202  1.00  0.78           H  
ATOM    901  N   ALA A  55      -7.940  15.319  -2.404  1.00  0.79           N  
ATOM    902  CA  ALA A  55      -6.837  15.775  -3.252  1.00  0.79           C  
ATOM    903  C   ALA A  55      -5.547  15.010  -2.935  1.00  0.79           C  
ATOM    904  O   ALA A  55      -4.715  14.773  -3.810  1.00  0.79           O  
ATOM    905  CB  ALA A  55      -6.613  17.261  -3.059  1.00  0.79           C  
ATOM    906  H   ALA A  55      -8.390  15.982  -1.790  1.00  0.79           H  
ATOM    907  HA  ALA A  55      -7.103  15.579  -4.292  1.00  0.79           H  
ATOM    908 1HB  ALA A  55      -5.804  17.592  -3.709  1.00  0.79           H  
ATOM    909 2HB  ALA A  55      -7.524  17.803  -3.307  1.00  0.79           H  
ATOM    910 3HB  ALA A  55      -6.345  17.455  -2.022  1.00  0.79           H  
ATOM    911  N   ASP A  56      -5.383  14.649  -1.663  1.00  0.80           N  
ATOM    912  CA  ASP A  56      -4.225  13.906  -1.187  1.00  0.80           C  
ATOM    913  C   ASP A  56      -4.701  12.772  -0.294  1.00  0.80           C  
ATOM    914  O   ASP A  56      -4.983  12.944   0.901  1.00  0.80           O  
ATOM    915  CB  ASP A  56      -3.237  14.831  -0.472  1.00  0.80           C  
ATOM    916  CG  ASP A  56      -1.945  14.128   0.025  1.00  0.80           C  
ATOM    917  OD1 ASP A  56      -1.904  12.904   0.080  1.00  0.80           O  
ATOM    918  OD2 ASP A  56      -1.019  14.824   0.360  1.00  0.80           O  
ATOM    919  H   ASP A  56      -6.109  14.884  -1.007  1.00  0.80           H  
ATOM    920  HA  ASP A  56      -3.713  13.469  -2.045  1.00  0.80           H  
ATOM    921 1HB  ASP A  56      -2.951  15.638  -1.150  1.00  0.80           H  
ATOM    922 2HB  ASP A  56      -3.732  15.289   0.385  1.00  0.80           H  
ATOM    923  N   LYS A  57      -4.778  11.600  -0.913  1.00  0.80           N  
ATOM    924  CA  LYS A  57      -5.367  10.416  -0.325  1.00  0.80           C  
ATOM    925  C   LYS A  57      -4.456   9.833   0.737  1.00  0.80           C  
ATOM    926  O   LYS A  57      -4.932   9.224   1.692  1.00  0.80           O  
ATOM    927  CB  LYS A  57      -5.617   9.396  -1.447  1.00  0.80           C  
ATOM    928  CG  LYS A  57      -6.586   9.950  -2.544  1.00  0.80           C  
ATOM    929  CD  LYS A  57      -7.032   8.914  -3.597  1.00  0.80           C  
ATOM    930  CE  LYS A  57      -5.949   8.531  -4.572  1.00  0.80           C  
ATOM    931  NZ  LYS A  57      -5.522   9.676  -5.432  1.00  0.80           N  
ATOM    932  H   LYS A  57      -4.471  11.553  -1.876  1.00  0.80           H  
ATOM    933  HA  LYS A  57      -6.317  10.684   0.142  1.00  0.80           H  
ATOM    934 1HB  LYS A  57      -4.670   9.119  -1.920  1.00  0.80           H  
ATOM    935 2HB  LYS A  57      -6.057   8.490  -1.028  1.00  0.80           H  
ATOM    936 1HG  LYS A  57      -7.473  10.358  -2.064  1.00  0.80           H  
ATOM    937 2HG  LYS A  57      -6.093  10.773  -3.063  1.00  0.80           H  
ATOM    938 1HD  LYS A  57      -7.364   8.029  -3.116  1.00  0.80           H  
ATOM    939 2HD  LYS A  57      -7.871   9.325  -4.157  1.00  0.80           H  
ATOM    940 1HE  LYS A  57      -5.111   8.155  -4.023  1.00  0.80           H  
ATOM    941 2HE  LYS A  57      -6.330   7.735  -5.211  1.00  0.80           H  
ATOM    942 1HZ  LYS A  57      -4.803   9.376  -6.085  1.00  0.80           H  
ATOM    943 2HZ  LYS A  57      -6.318  10.022  -5.947  1.00  0.80           H  
ATOM    944 3HZ  LYS A  57      -5.153  10.412  -4.847  1.00  0.80           H  
ATOM    945  N   ALA A  58      -3.146  10.048   0.591  1.00  0.81           N  
ATOM    946  CA  ALA A  58      -2.178   9.526   1.543  1.00  0.81           C  
ATOM    947  C   ALA A  58      -2.180  10.348   2.808  1.00  0.81           C  
ATOM    948  O   ALA A  58      -2.208   9.813   3.917  1.00  0.81           O  
ATOM    949  CB  ALA A  58      -0.786   9.523   0.940  1.00  0.81           C  
ATOM    950  H   ALA A  58      -2.816  10.601  -0.193  1.00  0.81           H  
ATOM    951  HA  ALA A  58      -2.471   8.522   1.806  1.00  0.81           H  
ATOM    952 1HB  ALA A  58      -0.082   9.118   1.657  1.00  0.81           H  
ATOM    953 2HB  ALA A  58      -0.783   8.911   0.037  1.00  0.81           H  
ATOM    954 3HB  ALA A  58      -0.503  10.548   0.686  1.00  0.81           H  
ATOM    955  N   ALA A  59      -2.223  11.670   2.668  1.00  0.81           N  
ATOM    956  CA  ALA A  59      -2.235  12.499   3.864  1.00  0.81           C  
ATOM    957  C   ALA A  59      -3.451  12.175   4.715  1.00  0.81           C  
ATOM    958  O   ALA A  59      -3.387  12.209   5.942  1.00  0.81           O  
ATOM    959  CB  ALA A  59      -2.228  13.965   3.510  1.00  0.81           C  
ATOM    960  H   ALA A  59      -2.201  12.104   1.734  1.00  0.81           H  
ATOM    961  HA  ALA A  59      -1.341  12.271   4.444  1.00  0.81           H  
ATOM    962 1HB  ALA A  59      -2.221  14.559   4.418  1.00  0.81           H  
ATOM    963 2HB  ALA A  59      -1.341  14.190   2.916  1.00  0.81           H  
ATOM    964 3HB  ALA A  59      -3.121  14.194   2.927  1.00  0.81           H  
ATOM    965  N   CYS A  60      -4.573  11.865   4.065  1.00  0.81           N  
ATOM    966  CA  CYS A  60      -5.781  11.511   4.788  1.00  0.81           C  
ATOM    967  C   CYS A  60      -5.713  10.075   5.347  1.00  0.81           C  
ATOM    968  O   CYS A  60      -5.901   9.851   6.553  1.00  0.81           O  
ATOM    969  CB  CYS A  60      -6.969  11.667   3.844  1.00  0.81           C  
ATOM    970  SG  CYS A  60      -8.643  11.381   4.558  1.00  0.81           S  
ATOM    971  H   CYS A  60      -4.591  11.903   3.042  1.00  0.81           H  
ATOM    972  HA  CYS A  60      -5.901  12.206   5.617  1.00  0.81           H  
ATOM    973 1HB  CYS A  60      -6.956  12.674   3.426  1.00  0.81           H  
ATOM    974 2HB  CYS A  60      -6.836  10.989   3.003  1.00  0.81           H  
ATOM    975  N   LEU A  61      -5.432   9.097   4.476  1.00  0.81           N  
ATOM    976  CA  LEU A  61      -5.425   7.714   4.913  1.00  0.81           C  
ATOM    977  C   LEU A  61      -4.335   7.294   5.827  1.00  0.81           C  
ATOM    978  O   LEU A  61      -4.596   6.540   6.748  1.00  0.81           O  
ATOM    979  CB  LEU A  61      -5.357   6.745   3.742  1.00  0.81           C  
ATOM    980  CG  LEU A  61      -6.580   6.619   2.948  1.00  0.81           C  
ATOM    981  CD1 LEU A  61      -6.328   5.820   1.759  1.00  0.81           C  
ATOM    982  CD2 LEU A  61      -7.673   5.947   3.816  1.00  0.81           C  
ATOM    983  H   LEU A  61      -5.245   9.301   3.498  1.00  0.81           H  
ATOM    984  HA  LEU A  61      -6.371   7.542   5.427  1.00  0.81           H  
ATOM    985 1HB  LEU A  61      -4.561   7.074   3.078  1.00  0.81           H  
ATOM    986 2HB  LEU A  61      -5.096   5.777   4.114  1.00  0.81           H  
ATOM    987  HG  LEU A  61      -6.875   7.566   2.631  1.00  0.81           H  
ATOM    988 1HD1 LEU A  61      -7.249   5.751   1.210  1.00  0.81           H  
ATOM    989 2HD1 LEU A  61      -5.567   6.297   1.151  1.00  0.81           H  
ATOM    990 3HD1 LEU A  61      -5.999   4.845   2.056  1.00  0.81           H  
ATOM    991 1HD2 LEU A  61      -8.581   5.849   3.247  1.00  0.81           H  
ATOM    992 2HD2 LEU A  61      -7.341   4.963   4.120  1.00  0.81           H  
ATOM    993 3HD2 LEU A  61      -7.864   6.551   4.699  1.00  0.81           H  
ATOM    994  N   LEU A  62      -3.117   7.742   5.629  1.00  0.81           N  
ATOM    995  CA  LEU A  62      -2.103   7.164   6.465  1.00  0.81           C  
ATOM    996  C   LEU A  62      -2.392   7.338   7.972  1.00  0.81           C  
ATOM    997  O   LEU A  62      -2.440   6.329   8.674  1.00  0.81           O  
ATOM    998  CB  LEU A  62      -0.735   7.705   6.042  1.00  0.81           C  
ATOM    999  CG  LEU A  62      -0.300   7.212   4.641  1.00  0.81           C  
ATOM   1000  CD1 LEU A  62       0.971   7.923   4.228  1.00  0.81           C  
ATOM   1001  CD2 LEU A  62      -0.137   5.706   4.650  1.00  0.81           C  
ATOM   1002  H   LEU A  62      -2.884   8.422   4.905  1.00  0.81           H  
ATOM   1003  HA  LEU A  62      -2.089   6.093   6.266  1.00  0.81           H  
ATOM   1004 1HB  LEU A  62      -0.769   8.782   5.985  1.00  0.81           H  
ATOM   1005 2HB  LEU A  62       0.016   7.406   6.772  1.00  0.81           H  
ATOM   1006  HG  LEU A  62      -1.071   7.475   3.920  1.00  0.81           H  
ATOM   1007 1HD1 LEU A  62       1.262   7.594   3.230  1.00  0.81           H  
ATOM   1008 2HD1 LEU A  62       0.792   8.999   4.219  1.00  0.81           H  
ATOM   1009 3HD1 LEU A  62       1.766   7.691   4.934  1.00  0.81           H  
ATOM   1010 1HD2 LEU A  62       0.151   5.366   3.651  1.00  0.81           H  
ATOM   1011 2HD2 LEU A  62       0.636   5.425   5.368  1.00  0.81           H  
ATOM   1012 3HD2 LEU A  62      -1.082   5.240   4.932  1.00  0.81           H  
ATOM   1013  N   PRO A  63      -2.690   8.542   8.524  1.00  0.81           N  
ATOM   1014  CA  PRO A  63      -3.009   8.659   9.930  1.00  0.81           C  
ATOM   1015  C   PRO A  63      -4.348   8.036  10.304  1.00  0.81           C  
ATOM   1016  O   PRO A  63      -4.509   7.560  11.428  1.00  0.81           O  
ATOM   1017  CB  PRO A  63      -3.021  10.177  10.148  1.00  0.81           C  
ATOM   1018  CG  PRO A  63      -3.304  10.763   8.784  1.00  0.81           C  
ATOM   1019  CD  PRO A  63      -2.646   9.826   7.798  1.00  0.81           C  
ATOM   1020  HA  PRO A  63      -2.198   8.194  10.512  1.00  0.81           H  
ATOM   1021 1HB  PRO A  63      -3.796  10.439  10.885  1.00  0.81           H  
ATOM   1022 2HB  PRO A  63      -2.058  10.506  10.562  1.00  0.81           H  
ATOM   1023 1HG  PRO A  63      -4.391  10.834   8.610  1.00  0.81           H  
ATOM   1024 2HG  PRO A  63      -2.910  11.787   8.706  1.00  0.81           H  
ATOM   1025 1HD  PRO A  63      -3.252   9.847   6.913  1.00  0.81           H  
ATOM   1026 2HD  PRO A  63      -1.621  10.144   7.605  1.00  0.81           H  
ATOM   1027  N   LYS A  64      -5.300   7.922   9.370  1.00  0.81           N  
ATOM   1028  CA  LYS A  64      -6.547   7.301   9.800  1.00  0.81           C  
ATOM   1029  C   LYS A  64      -6.402   5.802   9.885  1.00  0.81           C  
ATOM   1030  O   LYS A  64      -6.915   5.167  10.812  1.00  0.81           O  
ATOM   1031  CB  LYS A  64      -7.713   7.672   8.903  1.00  0.81           C  
ATOM   1032  CG  LYS A  64      -8.142   9.114   9.048  1.00  0.81           C  
ATOM   1033  CD  LYS A  64      -9.347   9.399   8.222  1.00  0.81           C  
ATOM   1034  CE  LYS A  64      -9.774  10.845   8.336  1.00  0.81           C  
ATOM   1035  NZ  LYS A  64     -10.991  11.113   7.544  1.00  0.81           N  
ATOM   1036  H   LYS A  64      -5.218   8.306   8.424  1.00  0.81           H  
ATOM   1037  HA  LYS A  64      -6.782   7.664  10.801  1.00  0.81           H  
ATOM   1038 1HB  LYS A  64      -7.424   7.516   7.857  1.00  0.81           H  
ATOM   1039 2HB  LYS A  64      -8.564   7.026   9.112  1.00  0.81           H  
ATOM   1040 1HG  LYS A  64      -8.357   9.330  10.094  1.00  0.81           H  
ATOM   1041 2HG  LYS A  64      -7.328   9.762   8.718  1.00  0.81           H  
ATOM   1042 1HD  LYS A  64      -9.112   9.180   7.202  1.00  0.81           H  
ATOM   1043 2HD  LYS A  64     -10.170   8.759   8.528  1.00  0.81           H  
ATOM   1044 1HE  LYS A  64      -9.970  11.082   9.379  1.00  0.81           H  
ATOM   1045 2HE  LYS A  64      -8.968  11.484   7.972  1.00  0.81           H  
ATOM   1046 1HZ  LYS A  64     -11.275  12.080   7.617  1.00  0.81           H  
ATOM   1047 2HZ  LYS A  64     -10.825  10.905   6.562  1.00  0.81           H  
ATOM   1048 3HZ  LYS A  64     -11.757  10.535   7.866  1.00  0.81           H  
ATOM   1049  N   LEU A  65      -5.677   5.231   8.933  1.00  0.81           N  
ATOM   1050  CA  LEU A  65      -5.486   3.806   8.930  1.00  0.81           C  
ATOM   1051  C   LEU A  65      -4.658   3.462  10.149  1.00  0.81           C  
ATOM   1052  O   LEU A  65      -4.936   2.473  10.815  1.00  0.81           O  
ATOM   1053  CB  LEU A  65      -4.799   3.352   7.643  1.00  0.81           C  
ATOM   1054  CG  LEU A  65      -5.644   3.549   6.339  1.00  0.81           C  
ATOM   1055  CD1 LEU A  65      -4.792   3.180   5.114  1.00  0.81           C  
ATOM   1056  CD2 LEU A  65      -6.889   2.738   6.404  1.00  0.81           C  
ATOM   1057  H   LEU A  65      -5.264   5.792   8.198  1.00  0.81           H  
ATOM   1058  HA  LEU A  65      -6.451   3.313   9.009  1.00  0.81           H  
ATOM   1059 1HB  LEU A  65      -3.872   3.924   7.532  1.00  0.81           H  
ATOM   1060 2HB  LEU A  65      -4.552   2.302   7.737  1.00  0.81           H  
ATOM   1061  HG  LEU A  65      -5.924   4.590   6.259  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  65      -5.367   3.339   4.206  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  65      -3.900   3.810   5.093  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  65      -4.498   2.136   5.174  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  65      -7.475   2.907   5.511  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  65      -6.616   1.701   6.471  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  65      -7.472   3.028   7.275  1.00  0.81           H  
ATOM   1068  N   ASP A  66      -3.661   4.292  10.493  1.00  0.81           N  
ATOM   1069  CA  ASP A  66      -2.882   3.980  11.682  1.00  0.81           C  
ATOM   1070  C   ASP A  66      -3.738   3.996  12.948  1.00  0.81           C  
ATOM   1071  O   ASP A  66      -3.608   3.099  13.781  1.00  0.81           O  
ATOM   1072  CB  ASP A  66      -1.670   4.899  11.812  1.00  0.81           C  
ATOM   1073  CG  ASP A  66      -0.547   4.544  10.795  1.00  0.81           C  
ATOM   1074  OD1 ASP A  66      -0.607   3.468  10.199  1.00  0.81           O  
ATOM   1075  OD2 ASP A  66       0.364   5.327  10.649  1.00  0.81           O  
ATOM   1076  H   ASP A  66      -3.426   5.108   9.923  1.00  0.81           H  
ATOM   1077  HA  ASP A  66      -2.491   2.974  11.569  1.00  0.81           H  
ATOM   1078 1HB  ASP A  66      -1.984   5.929  11.642  1.00  0.81           H  
ATOM   1079 2HB  ASP A  66      -1.270   4.835  12.825  1.00  0.81           H  
ATOM   1080  N   GLU A  67      -4.672   4.951  13.088  1.00  0.82           N  
ATOM   1081  CA  GLU A  67      -5.506   4.895  14.287  1.00  0.82           C  
ATOM   1082  C   GLU A  67      -6.360   3.624  14.291  1.00  0.82           C  
ATOM   1083  O   GLU A  67      -6.472   2.947  15.320  1.00  0.82           O  
ATOM   1084  CB  GLU A  67      -6.413   6.131  14.424  1.00  0.82           C  
ATOM   1085  CG  GLU A  67      -5.682   7.439  14.790  1.00  0.82           C  
ATOM   1086  CD  GLU A  67      -6.616   8.642  14.959  1.00  0.82           C  
ATOM   1087  OE1 GLU A  67      -7.791   8.515  14.696  1.00  0.82           O  
ATOM   1088  OE2 GLU A  67      -6.141   9.681  15.367  1.00  0.82           O  
ATOM   1089  H   GLU A  67      -4.773   5.706  12.405  1.00  0.82           H  
ATOM   1090  HA  GLU A  67      -4.851   4.860  15.156  1.00  0.82           H  
ATOM   1091 1HB  GLU A  67      -6.931   6.298  13.476  1.00  0.82           H  
ATOM   1092 2HB  GLU A  67      -7.173   5.941  15.183  1.00  0.82           H  
ATOM   1093 1HG  GLU A  67      -5.137   7.285  15.720  1.00  0.82           H  
ATOM   1094 2HG  GLU A  67      -4.954   7.658  14.011  1.00  0.82           H  
ATOM   1095  N   LEU A  68      -6.896   3.248  13.125  1.00  0.83           N  
ATOM   1096  CA  LEU A  68      -7.713   2.044  13.040  1.00  0.83           C  
ATOM   1097  C   LEU A  68      -6.893   0.794  13.347  1.00  0.83           C  
ATOM   1098  O   LEU A  68      -7.382  -0.132  14.000  1.00  0.83           O  
ATOM   1099  CB  LEU A  68      -8.342   1.924  11.647  1.00  0.83           C  
ATOM   1100  CG  LEU A  68      -9.420   2.937  11.307  1.00  0.83           C  
ATOM   1101  CD1 LEU A  68      -9.809   2.822   9.831  1.00  0.83           C  
ATOM   1102  CD2 LEU A  68     -10.607   2.659  12.178  1.00  0.83           C  
ATOM   1103  H   LEU A  68      -6.768   3.834  12.296  1.00  0.83           H  
ATOM   1104  HA  LEU A  68      -8.511   2.120  13.778  1.00  0.83           H  
ATOM   1105 1HB  LEU A  68      -7.556   1.994  10.897  1.00  0.83           H  
ATOM   1106 2HB  LEU A  68      -8.798   0.957  11.585  1.00  0.83           H  
ATOM   1107  HG  LEU A  68      -9.049   3.944  11.493  1.00  0.83           H  
ATOM   1108 1HD1 LEU A  68     -10.587   3.546   9.598  1.00  0.83           H  
ATOM   1109 2HD1 LEU A  68      -8.940   3.015   9.212  1.00  0.83           H  
ATOM   1110 3HD1 LEU A  68     -10.179   1.828   9.640  1.00  0.83           H  
ATOM   1111 1HD2 LEU A  68     -11.384   3.382  11.957  1.00  0.83           H  
ATOM   1112 2HD2 LEU A  68     -10.976   1.652  11.986  1.00  0.83           H  
ATOM   1113 3HD2 LEU A  68     -10.310   2.745  13.224  1.00  0.83           H  
ATOM   1114  N   ARG A  69      -5.643   0.764  12.881  1.00  0.84           N  
ATOM   1115  CA  ARG A  69      -4.747  -0.360  13.112  1.00  0.84           C  
ATOM   1116  C   ARG A  69      -4.407  -0.490  14.583  1.00  0.84           C  
ATOM   1117  O   ARG A  69      -4.426  -1.594  15.128  1.00  0.84           O  
ATOM   1118  CB  ARG A  69      -3.470  -0.186  12.294  1.00  0.84           C  
ATOM   1119  CG  ARG A  69      -3.650  -0.384  10.778  1.00  0.84           C  
ATOM   1120  CD  ARG A  69      -2.468   0.071   9.986  1.00  0.84           C  
ATOM   1121  NE  ARG A  69      -2.689  -0.116   8.561  1.00  0.84           N  
ATOM   1122  CZ  ARG A  69      -2.139   0.633   7.576  1.00  0.84           C  
ATOM   1123  NH1 ARG A  69      -1.342   1.659   7.840  1.00  0.84           N  
ATOM   1124  NH2 ARG A  69      -2.417   0.337   6.318  1.00  0.84           N  
ATOM   1125  H   ARG A  69      -5.306   1.547  12.327  1.00  0.84           H  
ATOM   1126  HA  ARG A  69      -5.244  -1.271  12.786  1.00  0.84           H  
ATOM   1127 1HB  ARG A  69      -3.078   0.813  12.455  1.00  0.84           H  
ATOM   1128 2HB  ARG A  69      -2.717  -0.891  12.643  1.00  0.84           H  
ATOM   1129 1HG  ARG A  69      -3.795  -1.445  10.578  1.00  0.84           H  
ATOM   1130 2HG  ARG A  69      -4.518   0.153  10.432  1.00  0.84           H  
ATOM   1131 1HD  ARG A  69      -2.291   1.130  10.164  1.00  0.84           H  
ATOM   1132 2HD  ARG A  69      -1.588  -0.497  10.275  1.00  0.84           H  
ATOM   1133  HE  ARG A  69      -3.290  -0.880   8.283  1.00  0.84           H  
ATOM   1134 1HH1 ARG A  69      -1.113   1.955   8.809  1.00  0.84           H  
ATOM   1135 2HH1 ARG A  69      -0.953   2.197   7.085  1.00  0.84           H  
ATOM   1136 1HH2 ARG A  69      -3.027  -0.440   6.106  1.00  0.84           H  
ATOM   1137 2HH2 ARG A  69      -2.022   0.889   5.571  1.00  0.84           H  
ATOM   1138  N   ASP A  70      -4.170   0.634  15.266  1.00  0.87           N  
ATOM   1139  CA  ASP A  70      -3.847   0.545  16.683  1.00  0.87           C  
ATOM   1140  C   ASP A  70      -5.040   0.058  17.499  1.00  0.87           C  
ATOM   1141  O   ASP A  70      -4.884  -0.795  18.380  1.00  0.87           O  
ATOM   1142  CB  ASP A  70      -3.373   1.899  17.224  1.00  0.87           C  
ATOM   1143  CG  ASP A  70      -1.966   2.301  16.746  1.00  0.87           C  
ATOM   1144  OD1 ASP A  70      -1.274   1.468  16.198  1.00  0.87           O  
ATOM   1145  OD2 ASP A  70      -1.584   3.430  16.974  1.00  0.87           O  
ATOM   1146  H   ASP A  70      -4.167   1.538  14.791  1.00  0.87           H  
ATOM   1147  HA  ASP A  70      -3.037  -0.172  16.804  1.00  0.87           H  
ATOM   1148 1HB  ASP A  70      -4.080   2.672  16.899  1.00  0.87           H  
ATOM   1149 2HB  ASP A  70      -3.389   1.881  18.310  1.00  0.87           H  
ATOM   1150  N   GLU A  71      -6.241   0.556  17.187  1.00  0.89           N  
ATOM   1151  CA  GLU A  71      -7.432   0.111  17.906  1.00  0.89           C  
ATOM   1152  C   GLU A  71      -7.736  -1.357  17.583  1.00  0.89           C  
ATOM   1153  O   GLU A  71      -8.141  -2.134  18.460  1.00  0.89           O  
ATOM   1154  CB  GLU A  71      -8.617   1.031  17.607  1.00  0.89           C  
ATOM   1155  CG  GLU A  71      -8.473   2.444  18.208  1.00  0.89           C  
ATOM   1156  CD  GLU A  71      -9.633   3.371  17.887  1.00  0.89           C  
ATOM   1157  OE1 GLU A  71     -10.498   2.977  17.135  1.00  0.89           O  
ATOM   1158  OE2 GLU A  71      -9.660   4.468  18.399  1.00  0.89           O  
ATOM   1159  H   GLU A  71      -6.322   1.268  16.456  1.00  0.89           H  
ATOM   1160  HA  GLU A  71      -7.228   0.180  18.974  1.00  0.89           H  
ATOM   1161 1HB  GLU A  71      -8.730   1.135  16.528  1.00  0.89           H  
ATOM   1162 2HB  GLU A  71      -9.524   0.602  18.007  1.00  0.89           H  
ATOM   1163 1HG  GLU A  71      -8.381   2.357  19.290  1.00  0.89           H  
ATOM   1164 2HG  GLU A  71      -7.549   2.885  17.829  1.00  0.89           H  
ATOM   1165  N   GLY A  72      -7.506  -1.745  16.325  1.00  0.91           N  
ATOM   1166  CA  GLY A  72      -7.704  -3.110  15.874  1.00  0.91           C  
ATOM   1167  C   GLY A  72      -6.807  -4.048  16.667  1.00  0.91           C  
ATOM   1168  O   GLY A  72      -7.284  -5.010  17.279  1.00  0.91           O  
ATOM   1169  H   GLY A  72      -7.205  -1.061  15.633  1.00  0.91           H  
ATOM   1170 1HA  GLY A  72      -8.748  -3.396  15.997  1.00  0.91           H  
ATOM   1171 2HA  GLY A  72      -7.468  -3.174  14.811  1.00  0.91           H  
ATOM   1172  N   LYS A  73      -5.503  -3.746  16.686  1.00  0.92           N  
ATOM   1173  CA  LYS A  73      -4.533  -4.558  17.407  1.00  0.92           C  
ATOM   1174  C   LYS A  73      -4.831  -4.607  18.896  1.00  0.92           C  
ATOM   1175  O   LYS A  73      -4.701  -5.665  19.515  1.00  0.92           O  
ATOM   1176  CB  LYS A  73      -3.120  -4.010  17.206  1.00  0.92           C  
ATOM   1177  CG  LYS A  73      -2.530  -4.212  15.813  1.00  0.92           C  
ATOM   1178  CD  LYS A  73      -1.149  -3.581  15.720  1.00  0.92           C  
ATOM   1179  CE  LYS A  73      -0.550  -3.727  14.334  1.00  0.92           C  
ATOM   1180  NZ  LYS A  73       0.783  -3.070  14.241  1.00  0.92           N  
ATOM   1181  H   LYS A  73      -5.173  -2.932  16.168  1.00  0.92           H  
ATOM   1182  HA  LYS A  73      -4.576  -5.574  17.015  1.00  0.92           H  
ATOM   1183 1HB  LYS A  73      -3.133  -2.931  17.398  1.00  0.92           H  
ATOM   1184 2HB  LYS A  73      -2.448  -4.460  17.933  1.00  0.92           H  
ATOM   1185 1HG  LYS A  73      -2.448  -5.274  15.607  1.00  0.92           H  
ATOM   1186 2HG  LYS A  73      -3.183  -3.766  15.069  1.00  0.92           H  
ATOM   1187 1HD  LYS A  73      -1.230  -2.515  15.957  1.00  0.92           H  
ATOM   1188 2HD  LYS A  73      -0.484  -4.046  16.446  1.00  0.92           H  
ATOM   1189 1HE  LYS A  73      -0.443  -4.784  14.099  1.00  0.92           H  
ATOM   1190 2HE  LYS A  73      -1.222  -3.268  13.607  1.00  0.92           H  
ATOM   1191 1HZ  LYS A  73       1.153  -3.182  13.308  1.00  0.92           H  
ATOM   1192 2HZ  LYS A  73       0.684  -2.082  14.451  1.00  0.92           H  
ATOM   1193 3HZ  LYS A  73       1.415  -3.493  14.906  1.00  0.92           H  
ATOM   1194  N   ALA A  74      -5.254  -3.483  19.487  1.00  0.93           N  
ATOM   1195  CA  ALA A  74      -5.586  -3.492  20.903  1.00  0.93           C  
ATOM   1196  C   ALA A  74      -6.745  -4.438  21.182  1.00  0.93           C  
ATOM   1197  O   ALA A  74      -6.703  -5.218  22.139  1.00  0.93           O  
ATOM   1198  CB  ALA A  74      -5.955  -2.097  21.364  1.00  0.93           C  
ATOM   1199  H   ALA A  74      -5.323  -2.610  18.962  1.00  0.93           H  
ATOM   1200  HA  ALA A  74      -4.716  -3.841  21.456  1.00  0.93           H  
ATOM   1201 1HB  ALA A  74      -6.186  -2.111  22.427  1.00  0.93           H  
ATOM   1202 2HB  ALA A  74      -5.120  -1.422  21.177  1.00  0.93           H  
ATOM   1203 3HB  ALA A  74      -6.826  -1.755  20.806  1.00  0.93           H  
ATOM   1204  N   SER A  75      -7.758  -4.410  20.309  1.00  0.93           N  
ATOM   1205  CA  SER A  75      -8.924  -5.258  20.485  1.00  0.93           C  
ATOM   1206  C   SER A  75      -8.513  -6.718  20.350  1.00  0.93           C  
ATOM   1207  O   SER A  75      -8.938  -7.575  21.133  1.00  0.93           O  
ATOM   1208  CB  SER A  75      -9.980  -4.892  19.464  1.00  0.93           C  
ATOM   1209  OG  SER A  75     -10.436  -3.580  19.665  1.00  0.93           O  
ATOM   1210  H   SER A  75      -7.743  -3.748  19.530  1.00  0.93           H  
ATOM   1211  HA  SER A  75      -9.325  -5.099  21.484  1.00  0.93           H  
ATOM   1212 1HB  SER A  75      -9.573  -4.986  18.460  1.00  0.93           H  
ATOM   1213 2HB  SER A  75     -10.814  -5.578  19.556  1.00  0.93           H  
ATOM   1214  HG  SER A  75      -9.700  -3.000  19.355  1.00  0.93           H  
ATOM   1215  N   SER A  76      -7.647  -6.994  19.375  1.00  0.93           N  
ATOM   1216  CA  SER A  76      -7.157  -8.339  19.160  1.00  0.93           C  
ATOM   1217  C   SER A  76      -6.415  -8.822  20.389  1.00  0.93           C  
ATOM   1218  O   SER A  76      -6.652  -9.930  20.864  1.00  0.93           O  
ATOM   1219  CB  SER A  76      -6.231  -8.377  17.969  1.00  0.93           C  
ATOM   1220  OG  SER A  76      -5.717  -9.674  17.760  1.00  0.93           O  
ATOM   1221  H   SER A  76      -7.343  -6.245  18.751  1.00  0.93           H  
ATOM   1222  HA  SER A  76      -8.006  -9.000  18.979  1.00  0.93           H  
ATOM   1223 1HB  SER A  76      -6.765  -8.042  17.079  1.00  0.93           H  
ATOM   1224 2HB  SER A  76      -5.410  -7.688  18.128  1.00  0.93           H  
ATOM   1225  HG  SER A  76      -5.054  -9.576  17.044  1.00  0.93           H  
ATOM   1226  N   ALA A  77      -5.519  -7.991  20.916  1.00  0.92           N  
ATOM   1227  CA  ALA A  77      -4.725  -8.361  22.072  1.00  0.92           C  
ATOM   1228  C   ALA A  77      -5.602  -8.679  23.279  1.00  0.92           C  
ATOM   1229  O   ALA A  77      -5.340  -9.643  24.008  1.00  0.92           O  
ATOM   1230  CB  ALA A  77      -3.765  -7.248  22.390  1.00  0.92           C  
ATOM   1231  H   ALA A  77      -5.367  -7.083  20.482  1.00  0.92           H  
ATOM   1232  HA  ALA A  77      -4.161  -9.254  21.817  1.00  0.92           H  
ATOM   1233 1HB  ALA A  77      -3.147  -7.540  23.213  1.00  0.92           H  
ATOM   1234 2HB  ALA A  77      -3.143  -7.051  21.519  1.00  0.92           H  
ATOM   1235 3HB  ALA A  77      -4.327  -6.349  22.643  1.00  0.92           H  
ATOM   1236  N   LYS A  78      -6.686  -7.920  23.457  1.00  0.91           N  
ATOM   1237  CA  LYS A  78      -7.593  -8.187  24.560  1.00  0.91           C  
ATOM   1238  C   LYS A  78      -8.269  -9.539  24.382  1.00  0.91           C  
ATOM   1239  O   LYS A  78      -8.393 -10.311  25.337  1.00  0.91           O  
ATOM   1240  CB  LYS A  78      -8.666  -7.105  24.627  1.00  0.91           C  
ATOM   1241  CG  LYS A  78      -8.204  -5.747  25.111  1.00  0.91           C  
ATOM   1242  CD  LYS A  78      -9.348  -4.743  25.017  1.00  0.91           C  
ATOM   1243  CE  LYS A  78      -8.943  -3.371  25.505  1.00  0.91           C  
ATOM   1244  NZ  LYS A  78      -8.737  -3.368  26.962  1.00  0.91           N  
ATOM   1245  H   LYS A  78      -6.855  -7.121  22.842  1.00  0.91           H  
ATOM   1246  HA  LYS A  78      -7.025  -8.203  25.489  1.00  0.91           H  
ATOM   1247 1HB  LYS A  78      -9.092  -6.965  23.635  1.00  0.91           H  
ATOM   1248 2HB  LYS A  78      -9.470  -7.437  25.280  1.00  0.91           H  
ATOM   1249 1HG  LYS A  78      -7.885  -5.820  26.155  1.00  0.91           H  
ATOM   1250 2HG  LYS A  78      -7.360  -5.407  24.519  1.00  0.91           H  
ATOM   1251 1HD  LYS A  78      -9.672  -4.667  23.977  1.00  0.91           H  
ATOM   1252 2HD  LYS A  78     -10.185  -5.092  25.615  1.00  0.91           H  
ATOM   1253 1HE  LYS A  78      -8.019  -3.071  25.009  1.00  0.91           H  
ATOM   1254 2HE  LYS A  78      -9.726  -2.655  25.252  1.00  0.91           H  
ATOM   1255 1HZ  LYS A  78      -8.469  -2.460  27.302  1.00  0.91           H  
ATOM   1256 2HZ  LYS A  78      -9.586  -3.641  27.448  1.00  0.91           H  
ATOM   1257 3HZ  LYS A  78      -8.010  -4.024  27.221  1.00  0.91           H  
ATOM   1258  N   GLN A  79      -8.680  -9.848  23.155  1.00  0.89           N  
ATOM   1259  CA  GLN A  79      -9.340 -11.119  22.905  1.00  0.89           C  
ATOM   1260  C   GLN A  79      -8.364 -12.288  23.003  1.00  0.89           C  
ATOM   1261  O   GLN A  79      -8.724 -13.356  23.509  1.00  0.89           O  
ATOM   1262  CB  GLN A  79     -10.103 -11.060  21.595  1.00  0.89           C  
ATOM   1263  CG  GLN A  79     -11.287 -10.098  21.731  1.00  0.89           C  
ATOM   1264  CD  GLN A  79     -12.142 -10.007  20.545  1.00  0.89           C  
ATOM   1265  OE1 GLN A  79     -11.704 -10.278  19.423  1.00  0.89           O  
ATOM   1266  NE2 GLN A  79     -13.387  -9.611  20.778  1.00  0.89           N  
ATOM   1267  H   GLN A  79      -8.563  -9.175  22.393  1.00  0.89           H  
ATOM   1268  HA  GLN A  79     -10.087 -11.261  23.683  1.00  0.89           H  
ATOM   1269 1HB  GLN A  79      -9.442 -10.701  20.799  1.00  0.89           H  
ATOM   1270 2HB  GLN A  79     -10.454 -12.047  21.317  1.00  0.89           H  
ATOM   1271 1HG  GLN A  79     -11.905 -10.435  22.564  1.00  0.89           H  
ATOM   1272 2HG  GLN A  79     -10.893  -9.102  21.942  1.00  0.89           H  
ATOM   1273 1HE2 GLN A  79     -14.042  -9.531  20.029  1.00  0.89           H  
ATOM   1274 2HE2 GLN A  79     -13.677  -9.402  21.711  1.00  0.89           H  
ATOM   1275  N   ARG A  80      -7.107 -12.075  22.592  1.00  0.89           N  
ATOM   1276  CA  ARG A  80      -6.098 -13.118  22.717  1.00  0.89           C  
ATOM   1277  C   ARG A  80      -5.895 -13.443  24.188  1.00  0.89           C  
ATOM   1278  O   ARG A  80      -5.783 -14.613  24.555  1.00  0.89           O  
ATOM   1279  CB  ARG A  80      -4.768 -12.694  22.106  1.00  0.89           C  
ATOM   1280  CG  ARG A  80      -4.742 -12.638  20.593  1.00  0.89           C  
ATOM   1281  CD  ARG A  80      -3.454 -12.135  20.075  1.00  0.89           C  
ATOM   1282  NE  ARG A  80      -2.357 -13.060  20.358  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80      -1.050 -12.769  20.217  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80      -0.686 -11.580  19.790  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80      -0.138 -13.677  20.508  1.00  0.89           N  
ATOM   1286  H   ARG A  80      -6.863 -11.187  22.159  1.00  0.89           H  
ATOM   1287  HA  ARG A  80      -6.452 -14.010  22.200  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80      -4.510 -11.703  22.475  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80      -3.986 -13.377  22.430  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80      -4.867 -13.635  20.224  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80      -5.547 -12.014  20.219  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80      -3.526 -12.002  18.995  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80      -3.225 -11.178  20.541  1.00  0.89           H  
ATOM   1294  HE  ARG A  80      -2.598 -13.986  20.688  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80      -1.390 -10.887  19.567  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80       0.293 -11.358  19.684  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80      -0.427 -14.589  20.833  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80       0.842 -13.460  20.404  1.00  0.89           H  
ATOM   1299  N   LEU A  81      -5.900 -12.411  25.040  1.00  0.89           N  
ATOM   1300  CA  LEU A  81      -5.786 -12.596  26.481  1.00  0.89           C  
ATOM   1301  C   LEU A  81      -6.934 -13.436  27.001  1.00  0.89           C  
ATOM   1302  O   LEU A  81      -6.730 -14.385  27.769  1.00  0.89           O  
ATOM   1303  CB  LEU A  81      -5.734 -11.259  27.227  1.00  0.89           C  
ATOM   1304  CG  LEU A  81      -5.488 -11.381  28.756  1.00  0.89           C  
ATOM   1305  CD1 LEU A  81      -4.844 -10.141  29.255  1.00  0.89           C  
ATOM   1306  CD2 LEU A  81      -6.801 -11.609  29.470  1.00  0.89           C  
ATOM   1307  H   LEU A  81      -5.963 -11.460  24.672  1.00  0.89           H  
ATOM   1308  HA  LEU A  81      -4.873 -13.135  26.688  1.00  0.89           H  
ATOM   1309 1HB  LEU A  81      -4.938 -10.646  26.799  1.00  0.89           H  
ATOM   1310 2HB  LEU A  81      -6.677 -10.741  27.085  1.00  0.89           H  
ATOM   1311  HG  LEU A  81      -4.816 -12.218  28.955  1.00  0.89           H  
ATOM   1312 1HD1 LEU A  81      -4.660 -10.239  30.314  1.00  0.89           H  
ATOM   1313 2HD1 LEU A  81      -3.916 -10.018  28.742  1.00  0.89           H  
ATOM   1314 3HD1 LEU A  81      -5.485  -9.281  29.072  1.00  0.89           H  
ATOM   1315 1HD2 LEU A  81      -6.611 -11.685  30.524  1.00  0.89           H  
ATOM   1316 2HD2 LEU A  81      -7.474 -10.775  29.280  1.00  0.89           H  
ATOM   1317 3HD2 LEU A  81      -7.256 -12.524  29.121  1.00  0.89           H  
ATOM   1318  N   LYS A  82      -8.157 -13.076  26.615  1.00  0.89           N  
ATOM   1319  CA  LYS A  82      -9.309 -13.807  27.104  1.00  0.89           C  
ATOM   1320  C   LYS A  82      -9.235 -15.272  26.678  1.00  0.89           C  
ATOM   1321  O   LYS A  82      -9.494 -16.169  27.490  1.00  0.89           O  
ATOM   1322  CB  LYS A  82     -10.567 -13.134  26.592  1.00  0.89           C  
ATOM   1323  CG  LYS A  82     -10.790 -11.765  27.254  1.00  0.89           C  
ATOM   1324  CD  LYS A  82     -12.002 -11.058  26.730  1.00  0.89           C  
ATOM   1325  CE  LYS A  82     -12.085  -9.658  27.267  1.00  0.89           C  
ATOM   1326  NZ  LYS A  82     -13.285  -8.937  26.753  1.00  0.89           N  
ATOM   1327  H   LYS A  82      -8.279 -12.271  25.996  1.00  0.89           H  
ATOM   1328  HA  LYS A  82      -9.310 -13.771  28.192  1.00  0.89           H  
ATOM   1329 1HB  LYS A  82     -10.481 -12.981  25.516  1.00  0.89           H  
ATOM   1330 2HB  LYS A  82     -11.419 -13.775  26.761  1.00  0.89           H  
ATOM   1331 1HG  LYS A  82     -10.909 -11.902  28.329  1.00  0.89           H  
ATOM   1332 2HG  LYS A  82      -9.917 -11.142  27.092  1.00  0.89           H  
ATOM   1333 1HD  LYS A  82     -11.985 -11.035  25.639  1.00  0.89           H  
ATOM   1334 2HD  LYS A  82     -12.885 -11.586  27.059  1.00  0.89           H  
ATOM   1335 1HE  LYS A  82     -12.121  -9.702  28.342  1.00  0.89           H  
ATOM   1336 2HE  LYS A  82     -11.186  -9.113  26.966  1.00  0.89           H  
ATOM   1337 1HZ  LYS A  82     -13.304  -8.005  27.131  1.00  0.89           H  
ATOM   1338 2HZ  LYS A  82     -13.248  -8.892  25.745  1.00  0.89           H  
ATOM   1339 3HZ  LYS A  82     -14.119  -9.430  27.037  1.00  0.89           H  
ATOM   1340  N   CYS A  83      -8.812 -15.530  25.433  1.00  0.90           N  
ATOM   1341  CA  CYS A  83      -8.653 -16.914  25.011  1.00  0.90           C  
ATOM   1342  C   CYS A  83      -7.530 -17.600  25.760  1.00  0.90           C  
ATOM   1343  O   CYS A  83      -7.670 -18.755  26.162  1.00  0.90           O  
ATOM   1344  CB  CYS A  83      -8.405 -17.016  23.503  1.00  0.90           C  
ATOM   1345  SG  CYS A  83      -9.873 -16.702  22.502  1.00  0.90           S  
ATOM   1346  H   CYS A  83      -8.617 -14.775  24.785  1.00  0.90           H  
ATOM   1347  HA  CYS A  83      -9.573 -17.442  25.237  1.00  0.90           H  
ATOM   1348 1HB  CYS A  83      -7.640 -16.297  23.212  1.00  0.90           H  
ATOM   1349 2HB  CYS A  83      -8.030 -18.008  23.260  1.00  0.90           H  
ATOM   1350  N   ALA A  84      -6.426 -16.898  26.004  1.00  0.93           N  
ATOM   1351  CA  ALA A  84      -5.339 -17.512  26.733  1.00  0.93           C  
ATOM   1352  C   ALA A  84      -5.834 -17.935  28.106  1.00  0.93           C  
ATOM   1353  O   ALA A  84      -5.527 -19.032  28.567  1.00  0.93           O  
ATOM   1354  CB  ALA A  84      -4.167 -16.550  26.860  1.00  0.93           C  
ATOM   1355  H   ALA A  84      -6.326 -15.949  25.655  1.00  0.93           H  
ATOM   1356  HA  ALA A  84      -5.019 -18.400  26.192  1.00  0.93           H  
ATOM   1357 1HB  ALA A  84      -3.360 -17.024  27.399  1.00  0.93           H  
ATOM   1358 2HB  ALA A  84      -3.826 -16.266  25.866  1.00  0.93           H  
ATOM   1359 3HB  ALA A  84      -4.486 -15.660  27.399  1.00  0.93           H  
ATOM   1360  N   SER A  85      -6.669 -17.107  28.735  1.00  0.95           N  
ATOM   1361  CA  SER A  85      -7.184 -17.453  30.045  1.00  0.95           C  
ATOM   1362  C   SER A  85      -8.078 -18.697  29.979  1.00  0.95           C  
ATOM   1363  O   SER A  85      -7.930 -19.625  30.785  1.00  0.95           O  
ATOM   1364  CB  SER A  85      -7.932 -16.269  30.624  1.00  0.95           C  
ATOM   1365  OG  SER A  85      -7.054 -15.203  30.858  1.00  0.95           O  
ATOM   1366  H   SER A  85      -6.902 -16.205  28.313  1.00  0.95           H  
ATOM   1367  HA  SER A  85      -6.334 -17.676  30.683  1.00  0.95           H  
ATOM   1368 1HB  SER A  85      -8.710 -15.955  29.932  1.00  0.95           H  
ATOM   1369 2HB  SER A  85      -8.417 -16.562  31.554  1.00  0.95           H  
ATOM   1370  HG  SER A  85      -6.737 -14.934  29.975  1.00  0.95           H  
ATOM   1371  N   LEU A  86      -8.938 -18.777  28.962  1.00  0.97           N  
ATOM   1372  CA  LEU A  86      -9.792 -19.954  28.803  1.00  0.97           C  
ATOM   1373  C   LEU A  86      -8.965 -21.222  28.575  1.00  0.97           C  
ATOM   1374  O   LEU A  86      -9.279 -22.289  29.109  1.00  0.97           O  
ATOM   1375  CB  LEU A  86     -10.759 -19.721  27.625  1.00  0.97           C  
ATOM   1376  CG  LEU A  86     -11.889 -18.705  27.895  1.00  0.97           C  
ATOM   1377  CD1 LEU A  86     -12.613 -18.316  26.620  1.00  0.97           C  
ATOM   1378  CD2 LEU A  86     -12.861 -19.376  28.828  1.00  0.97           C  
ATOM   1379  H   LEU A  86      -9.024 -17.991  28.313  1.00  0.97           H  
ATOM   1380  HA  LEU A  86     -10.374 -20.079  29.716  1.00  0.97           H  
ATOM   1381 1HB  LEU A  86     -10.185 -19.359  26.774  1.00  0.97           H  
ATOM   1382 2HB  LEU A  86     -11.216 -20.671  27.353  1.00  0.97           H  
ATOM   1383  HG  LEU A  86     -11.480 -17.800  28.350  1.00  0.97           H  
ATOM   1384 1HD1 LEU A  86     -13.409 -17.619  26.869  1.00  0.97           H  
ATOM   1385 2HD1 LEU A  86     -11.909 -17.838  25.946  1.00  0.97           H  
ATOM   1386 3HD1 LEU A  86     -13.037 -19.198  26.141  1.00  0.97           H  
ATOM   1387 1HD2 LEU A  86     -13.680 -18.712  29.051  1.00  0.97           H  
ATOM   1388 2HD2 LEU A  86     -13.254 -20.276  28.357  1.00  0.97           H  
ATOM   1389 3HD2 LEU A  86     -12.333 -19.642  29.737  1.00  0.97           H  
ATOM   1390  N   GLN A  87      -7.894 -21.088  27.797  1.00  0.99           N  
ATOM   1391  CA  GLN A  87      -6.986 -22.179  27.459  1.00  0.99           C  
ATOM   1392  C   GLN A  87      -6.058 -22.601  28.610  1.00  0.99           C  
ATOM   1393  O   GLN A  87      -5.719 -23.780  28.733  1.00  0.99           O  
ATOM   1394  CB  GLN A  87      -6.141 -21.754  26.255  1.00  0.99           C  
ATOM   1395  CG  GLN A  87      -6.944 -21.588  24.953  1.00  0.99           C  
ATOM   1396  CD  GLN A  87      -6.132 -20.926  23.835  1.00  0.99           C  
ATOM   1397  OE1 GLN A  87      -5.127 -20.251  24.095  1.00  0.99           O  
ATOM   1398  NE2 GLN A  87      -6.576 -21.106  22.592  1.00  0.99           N  
ATOM   1399  H   GLN A  87      -7.708 -20.175  27.385  1.00  0.99           H  
ATOM   1400  HA  GLN A  87      -7.587 -23.041  27.180  1.00  0.99           H  
ATOM   1401 1HB  GLN A  87      -5.660 -20.803  26.477  1.00  0.99           H  
ATOM   1402 2HB  GLN A  87      -5.356 -22.487  26.085  1.00  0.99           H  
ATOM   1403 1HG  GLN A  87      -7.249 -22.574  24.610  1.00  0.99           H  
ATOM   1404 2HG  GLN A  87      -7.826 -20.982  25.148  1.00  0.99           H  
ATOM   1405 1HE2 GLN A  87      -6.090 -20.683  21.805  1.00  0.99           H  
ATOM   1406 2HE2 GLN A  87      -7.395 -21.654  22.426  1.00  0.99           H  
ATOM   1407  N   LYS A  88      -5.631 -21.635  29.434  1.00  0.99           N  
ATOM   1408  CA  LYS A  88      -4.648 -21.883  30.489  1.00  0.99           C  
ATOM   1409  C   LYS A  88      -5.207 -22.056  31.892  1.00  0.99           C  
ATOM   1410  O   LYS A  88      -4.649 -22.820  32.682  1.00  0.99           O  
ATOM   1411  CB  LYS A  88      -3.673 -20.714  30.545  1.00  0.99           C  
ATOM   1412  CG  LYS A  88      -2.827 -20.555  29.312  1.00  0.99           C  
ATOM   1413  CD  LYS A  88      -1.920 -19.355  29.419  1.00  0.99           C  
ATOM   1414  CE  LYS A  88      -1.192 -19.142  28.114  1.00  0.99           C  
ATOM   1415  NZ  LYS A  88      -0.355 -20.294  27.771  1.00  0.99           N  
ATOM   1416  H   LYS A  88      -5.938 -20.680  29.272  1.00  0.99           H  
ATOM   1417  HA  LYS A  88      -4.106 -22.792  30.234  1.00  0.99           H  
ATOM   1418 1HB  LYS A  88      -4.235 -19.789  30.689  1.00  0.99           H  
ATOM   1419 2HB  LYS A  88      -3.017 -20.829  31.405  1.00  0.99           H  
ATOM   1420 1HG  LYS A  88      -2.218 -21.448  29.172  1.00  0.99           H  
ATOM   1421 2HG  LYS A  88      -3.469 -20.439  28.439  1.00  0.99           H  
ATOM   1422 1HD  LYS A  88      -2.520 -18.470  29.648  1.00  0.99           H  
ATOM   1423 2HD  LYS A  88      -1.197 -19.505  30.221  1.00  0.99           H  
ATOM   1424 1HE  LYS A  88      -1.923 -18.997  27.319  1.00  0.99           H  
ATOM   1425 2HE  LYS A  88      -0.560 -18.255  28.184  1.00  0.99           H  
ATOM   1426 1HZ  LYS A  88       0.110 -20.128  26.885  1.00  0.99           H  
ATOM   1427 2HZ  LYS A  88       0.346 -20.447  28.478  1.00  0.99           H  
ATOM   1428 3HZ  LYS A  88      -0.916 -21.123  27.683  1.00  0.99           H  
ATOM   1429  N   PHE A  89      -6.286 -21.354  32.227  1.00  0.99           N  
ATOM   1430  CA  PHE A  89      -6.792 -21.423  33.587  1.00  0.99           C  
ATOM   1431  C   PHE A  89      -8.189 -22.036  33.611  1.00  0.99           C  
ATOM   1432  O   PHE A  89      -8.616 -22.598  34.623  1.00  0.99           O  
ATOM   1433  CB  PHE A  89      -6.778 -20.029  34.196  1.00  0.99           C  
ATOM   1434  CG  PHE A  89      -5.410 -19.400  34.073  1.00  0.99           C  
ATOM   1435  CD1 PHE A  89      -5.248 -18.244  33.331  1.00  0.99           C  
ATOM   1436  CD2 PHE A  89      -4.281 -20.004  34.612  1.00  0.99           C  
ATOM   1437  CE1 PHE A  89      -4.000 -17.684  33.142  1.00  0.99           C  
ATOM   1438  CE2 PHE A  89      -3.033 -19.453  34.419  1.00  0.99           C  
ATOM   1439  CZ  PHE A  89      -2.893 -18.291  33.687  1.00  0.99           C  
ATOM   1440  H   PHE A  89      -6.739 -20.740  31.564  1.00  0.99           H  
ATOM   1441  HA  PHE A  89      -6.136 -22.059  34.179  1.00  0.99           H  
ATOM   1442 1HB  PHE A  89      -7.502 -19.398  33.674  1.00  0.99           H  
ATOM   1443 2HB  PHE A  89      -7.058 -20.072  35.246  1.00  0.99           H  
ATOM   1444  HD1 PHE A  89      -6.128 -17.780  32.896  1.00  0.99           H  
ATOM   1445  HD2 PHE A  89      -4.387 -20.931  35.179  1.00  0.99           H  
ATOM   1446  HE1 PHE A  89      -3.892 -16.770  32.557  1.00  0.99           H  
ATOM   1447  HE2 PHE A  89      -2.150 -19.933  34.844  1.00  0.99           H  
ATOM   1448  HZ  PHE A  89      -1.897 -17.862  33.546  1.00  0.99           H  
ATOM   1449  N   GLY A  90      -8.875 -21.980  32.472  1.00  0.97           N  
ATOM   1450  CA  GLY A  90     -10.205 -22.557  32.344  1.00  0.97           C  
ATOM   1451  C   GLY A  90     -11.349 -21.563  32.428  1.00  0.97           C  
ATOM   1452  O   GLY A  90     -11.180 -20.391  32.798  1.00  0.97           O  
ATOM   1453  H   GLY A  90      -8.480 -21.478  31.679  1.00  0.97           H  
ATOM   1454 1HA  GLY A  90     -10.261 -23.076  31.385  1.00  0.97           H  
ATOM   1455 2HA  GLY A  90     -10.335 -23.321  33.110  1.00  0.97           H  
ATOM   1456  N   GLU A  91     -12.540 -22.072  32.113  1.00  0.95           N  
ATOM   1457  CA  GLU A  91     -13.749 -21.271  32.088  1.00  0.95           C  
ATOM   1458  C   GLU A  91     -14.098 -20.667  33.427  1.00  0.95           C  
ATOM   1459  O   GLU A  91     -14.611 -19.565  33.469  1.00  0.95           O  
ATOM   1460  CB  GLU A  91     -14.948 -22.088  31.630  1.00  0.95           C  
ATOM   1461  CG  GLU A  91     -14.955 -22.500  30.184  1.00  0.95           C  
ATOM   1462  CD  GLU A  91     -16.201 -23.282  29.834  1.00  0.95           C  
ATOM   1463  OE1 GLU A  91     -16.994 -23.534  30.722  1.00  0.95           O  
ATOM   1464  OE2 GLU A  91     -16.348 -23.644  28.696  1.00  0.95           O  
ATOM   1465  H   GLU A  91     -12.595 -23.046  31.843  1.00  0.95           H  
ATOM   1466  HA  GLU A  91     -13.606 -20.458  31.387  1.00  0.95           H  
ATOM   1467 1HB  GLU A  91     -15.021 -22.991  32.234  1.00  0.95           H  
ATOM   1468 2HB  GLU A  91     -15.841 -21.512  31.806  1.00  0.95           H  
ATOM   1469 1HG  GLU A  91     -14.920 -21.606  29.565  1.00  0.95           H  
ATOM   1470 2HG  GLU A  91     -14.069 -23.096  29.970  1.00  0.95           H  
ATOM   1471  N   ARG A  92     -13.840 -21.368  34.528  1.00  0.93           N  
ATOM   1472  CA  ARG A  92     -14.210 -20.817  35.829  1.00  0.93           C  
ATOM   1473  C   ARG A  92     -13.537 -19.464  36.066  1.00  0.93           C  
ATOM   1474  O   ARG A  92     -14.181 -18.506  36.504  1.00  0.93           O  
ATOM   1475  CB  ARG A  92     -13.845 -21.806  36.928  1.00  0.93           C  
ATOM   1476  CG  ARG A  92     -14.216 -21.415  38.369  1.00  0.93           C  
ATOM   1477  CD  ARG A  92     -13.868 -22.535  39.319  1.00  0.93           C  
ATOM   1478  NE  ARG A  92     -14.214 -22.254  40.714  1.00  0.93           N  
ATOM   1479  CZ  ARG A  92     -13.429 -21.619  41.596  1.00  0.93           C  
ATOM   1480  NH1 ARG A  92     -12.243 -21.173  41.245  1.00  0.93           N  
ATOM   1481  NH2 ARG A  92     -13.869 -21.469  42.819  1.00  0.93           N  
ATOM   1482  H   ARG A  92     -13.399 -22.273  34.455  1.00  0.93           H  
ATOM   1483  HA  ARG A  92     -15.289 -20.670  35.845  1.00  0.93           H  
ATOM   1484 1HB  ARG A  92     -14.326 -22.760  36.722  1.00  0.93           H  
ATOM   1485 2HB  ARG A  92     -12.768 -21.976  36.910  1.00  0.93           H  
ATOM   1486 1HG  ARG A  92     -13.662 -20.523  38.662  1.00  0.93           H  
ATOM   1487 2HG  ARG A  92     -15.288 -21.223  38.439  1.00  0.93           H  
ATOM   1488 1HD  ARG A  92     -14.408 -23.434  39.019  1.00  0.93           H  
ATOM   1489 2HD  ARG A  92     -12.799 -22.727  39.270  1.00  0.93           H  
ATOM   1490  HE  ARG A  92     -15.126 -22.595  41.080  1.00  0.93           H  
ATOM   1491 1HH1 ARG A  92     -11.918 -21.303  40.300  1.00  0.93           H  
ATOM   1492 2HH1 ARG A  92     -11.661 -20.705  41.925  1.00  0.93           H  
ATOM   1493 1HH2 ARG A  92     -14.806 -21.854  43.036  1.00  0.93           H  
ATOM   1494 2HH2 ARG A  92     -13.274 -21.009  43.534  1.00  0.93           H  
ATOM   1495  N   ALA A  93     -12.232 -19.384  35.779  1.00  0.90           N  
ATOM   1496  CA  ALA A  93     -11.508 -18.131  35.954  1.00  0.90           C  
ATOM   1497  C   ALA A  93     -12.009 -17.079  34.978  1.00  0.90           C  
ATOM   1498  O   ALA A  93     -12.201 -15.915  35.352  1.00  0.90           O  
ATOM   1499  CB  ALA A  93     -10.026 -18.350  35.751  1.00  0.90           C  
ATOM   1500  H   ALA A  93     -11.747 -20.191  35.409  1.00  0.90           H  
ATOM   1501  HA  ALA A  93     -11.686 -17.772  36.965  1.00  0.90           H  
ATOM   1502 1HB  ALA A  93      -9.495 -17.412  35.900  1.00  0.90           H  
ATOM   1503 2HB  ALA A  93      -9.663 -19.090  36.462  1.00  0.90           H  
ATOM   1504 3HB  ALA A  93      -9.852 -18.710  34.734  1.00  0.90           H  
ATOM   1505  N   PHE A  94     -12.245 -17.488  33.730  1.00  0.87           N  
ATOM   1506  CA  PHE A  94     -12.744 -16.558  32.729  1.00  0.87           C  
ATOM   1507  C   PHE A  94     -14.078 -15.972  33.131  1.00  0.87           C  
ATOM   1508  O   PHE A  94     -14.280 -14.757  33.067  1.00  0.87           O  
ATOM   1509  CB  PHE A  94     -12.904 -17.192  31.372  1.00  0.87           C  
ATOM   1510  CG  PHE A  94     -13.542 -16.228  30.410  1.00  0.87           C  
ATOM   1511  CD1 PHE A  94     -12.797 -15.243  29.789  1.00  0.87           C  
ATOM   1512  CD2 PHE A  94     -14.910 -16.279  30.159  1.00  0.87           C  
ATOM   1513  CE1 PHE A  94     -13.406 -14.342  28.946  1.00  0.87           C  
ATOM   1514  CE2 PHE A  94     -15.503 -15.377  29.317  1.00  0.87           C  
ATOM   1515  CZ  PHE A  94     -14.751 -14.411  28.715  1.00  0.87           C  
ATOM   1516  H   PHE A  94     -12.062 -18.461  33.467  1.00  0.87           H  
ATOM   1517  HA  PHE A  94     -12.029 -15.739  32.638  1.00  0.87           H  
ATOM   1518 1HB  PHE A  94     -11.933 -17.498  30.986  1.00  0.87           H  
ATOM   1519 2HB  PHE A  94     -13.538 -18.069  31.455  1.00  0.87           H  
ATOM   1520  HD1 PHE A  94     -11.722 -15.180  29.980  1.00  0.87           H  
ATOM   1521  HD2 PHE A  94     -15.517 -17.044  30.648  1.00  0.87           H  
ATOM   1522  HE1 PHE A  94     -12.825 -13.571  28.472  1.00  0.87           H  
ATOM   1523  HE2 PHE A  94     -16.574 -15.422  29.135  1.00  0.87           H  
ATOM   1524  HZ  PHE A  94     -15.226 -13.696  28.054  1.00  0.87           H  
ATOM   1525  N   LYS A  95     -15.006 -16.847  33.514  1.00  0.84           N  
ATOM   1526  CA  LYS A  95     -16.330 -16.420  33.895  1.00  0.84           C  
ATOM   1527  C   LYS A  95     -16.226 -15.477  35.067  1.00  0.84           C  
ATOM   1528  O   LYS A  95     -16.910 -14.464  35.084  1.00  0.84           O  
ATOM   1529  CB  LYS A  95     -17.202 -17.629  34.251  1.00  0.84           C  
ATOM   1530  CG  LYS A  95     -17.642 -18.491  33.058  1.00  0.84           C  
ATOM   1531  CD  LYS A  95     -18.440 -19.716  33.504  1.00  0.84           C  
ATOM   1532  CE  LYS A  95     -18.863 -20.575  32.311  1.00  0.84           C  
ATOM   1533  NZ  LYS A  95     -19.555 -21.829  32.732  1.00  0.84           N  
ATOM   1534  H   LYS A  95     -14.783 -17.832  33.542  1.00  0.84           H  
ATOM   1535  HA  LYS A  95     -16.779 -15.892  33.056  1.00  0.84           H  
ATOM   1536 1HB  LYS A  95     -16.645 -18.277  34.932  1.00  0.84           H  
ATOM   1537 2HB  LYS A  95     -18.094 -17.292  34.774  1.00  0.84           H  
ATOM   1538 1HG  LYS A  95     -18.273 -17.893  32.413  1.00  0.84           H  
ATOM   1539 2HG  LYS A  95     -16.775 -18.808  32.484  1.00  0.84           H  
ATOM   1540 1HD  LYS A  95     -17.818 -20.321  34.169  1.00  0.84           H  
ATOM   1541 2HD  LYS A  95     -19.327 -19.397  34.051  1.00  0.84           H  
ATOM   1542 1HE  LYS A  95     -19.530 -19.996  31.672  1.00  0.84           H  
ATOM   1543 2HE  LYS A  95     -17.987 -20.847  31.747  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  95     -19.799 -22.365  31.908  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  95     -18.929 -22.375  33.310  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  95     -20.390 -21.604  33.253  1.00  0.84           H  
ATOM   1547  N   ALA A  96     -15.348 -15.758  36.033  1.00  0.80           N  
ATOM   1548  CA  ALA A  96     -15.215 -14.843  37.153  1.00  0.80           C  
ATOM   1549  C   ALA A  96     -14.757 -13.465  36.676  1.00  0.80           C  
ATOM   1550  O   ALA A  96     -15.291 -12.438  37.103  1.00  0.80           O  
ATOM   1551  CB  ALA A  96     -14.229 -15.403  38.159  1.00  0.80           C  
ATOM   1552  H   ALA A  96     -14.797 -16.620  36.012  1.00  0.80           H  
ATOM   1553  HA  ALA A  96     -16.191 -14.737  37.623  1.00  0.80           H  
ATOM   1554 1HB  ALA A  96     -14.150 -14.733  39.003  1.00  0.80           H  
ATOM   1555 2HB  ALA A  96     -14.574 -16.379  38.499  1.00  0.80           H  
ATOM   1556 3HB  ALA A  96     -13.255 -15.511  37.688  1.00  0.80           H  
ATOM   1557  N   TRP A  97     -13.809 -13.431  35.735  1.00  0.77           N  
ATOM   1558  CA  TRP A  97     -13.310 -12.157  35.230  1.00  0.77           C  
ATOM   1559  C   TRP A  97     -14.473 -11.405  34.605  1.00  0.77           C  
ATOM   1560  O   TRP A  97     -14.680 -10.217  34.868  1.00  0.77           O  
ATOM   1561  CB  TRP A  97     -12.225 -12.406  34.157  1.00  0.77           C  
ATOM   1562  CG  TRP A  97     -11.465 -11.187  33.652  1.00  0.77           C  
ATOM   1563  CD1 TRP A  97     -10.258 -10.722  34.109  1.00  0.77           C  
ATOM   1564  CD2 TRP A  97     -11.889 -10.248  32.634  1.00  0.77           C  
ATOM   1565  NE1 TRP A  97      -9.899  -9.584  33.424  1.00  0.77           N  
ATOM   1566  CE2 TRP A  97     -10.887  -9.276  32.529  1.00  0.77           C  
ATOM   1567  CE3 TRP A  97     -13.018 -10.152  31.821  1.00  0.77           C  
ATOM   1568  CZ2 TRP A  97     -10.984  -8.222  31.640  1.00  0.77           C  
ATOM   1569  CZ3 TRP A  97     -13.118  -9.098  30.940  1.00  0.77           C  
ATOM   1570  CH2 TRP A  97     -12.126  -8.156  30.849  1.00  0.77           C  
ATOM   1571  H   TRP A  97     -13.393 -14.305  35.401  1.00  0.77           H  
ATOM   1572  HA  TRP A  97     -12.934 -11.558  36.048  1.00  0.77           H  
ATOM   1573 1HB  TRP A  97     -11.502 -13.124  34.548  1.00  0.77           H  
ATOM   1574 2HB  TRP A  97     -12.686 -12.871  33.292  1.00  0.77           H  
ATOM   1575  HD1 TRP A  97      -9.664 -11.188  34.890  1.00  0.77           H  
ATOM   1576  HE1 TRP A  97      -9.053  -9.045  33.555  1.00  0.77           H  
ATOM   1577  HE3 TRP A  97     -13.800 -10.895  31.881  1.00  0.77           H  
ATOM   1578  HZ2 TRP A  97     -10.203  -7.458  31.548  1.00  0.77           H  
ATOM   1579  HZ3 TRP A  97     -14.006  -9.037  30.314  1.00  0.77           H  
ATOM   1580  HH2 TRP A  97     -12.233  -7.337  30.138  1.00  0.77           H  
ATOM   1581  N   ALA A  98     -15.244 -12.120  33.782  1.00  0.74           N  
ATOM   1582  CA  ALA A  98     -16.396 -11.562  33.099  1.00  0.74           C  
ATOM   1583  C   ALA A  98     -17.479 -11.093  34.079  1.00  0.74           C  
ATOM   1584  O   ALA A  98     -18.067 -10.035  33.874  1.00  0.74           O  
ATOM   1585  CB  ALA A  98     -16.930 -12.587  32.132  1.00  0.74           C  
ATOM   1586  H   ALA A  98     -15.006 -13.101  33.619  1.00  0.74           H  
ATOM   1587  HA  ALA A  98     -16.068 -10.693  32.534  1.00  0.74           H  
ATOM   1588 1HB  ALA A  98     -17.771 -12.182  31.580  1.00  0.74           H  
ATOM   1589 2HB  ALA A  98     -16.142 -12.878  31.437  1.00  0.74           H  
ATOM   1590 3HB  ALA A  98     -17.233 -13.442  32.703  1.00  0.74           H  
ATOM   1591  N   VAL A  99     -17.716 -11.825  35.174  1.00  0.72           N  
ATOM   1592  CA  VAL A  99     -18.715 -11.387  36.148  1.00  0.72           C  
ATOM   1593  C   VAL A  99     -18.300 -10.070  36.740  1.00  0.72           C  
ATOM   1594  O   VAL A  99     -19.103  -9.140  36.838  1.00  0.72           O  
ATOM   1595  CB  VAL A  99     -18.901 -12.416  37.294  1.00  0.72           C  
ATOM   1596  CG1 VAL A  99     -19.745 -11.823  38.404  1.00  0.72           C  
ATOM   1597  CG2 VAL A  99     -19.619 -13.661  36.776  1.00  0.72           C  
ATOM   1598  H   VAL A  99     -17.222 -12.702  35.313  1.00  0.72           H  
ATOM   1599  HA  VAL A  99     -19.667 -11.245  35.643  1.00  0.72           H  
ATOM   1600  HB  VAL A  99     -17.924 -12.679  37.694  1.00  0.72           H  
ATOM   1601 1HG1 VAL A  99     -19.860 -12.556  39.208  1.00  0.72           H  
ATOM   1602 2HG1 VAL A  99     -19.257 -10.930  38.797  1.00  0.72           H  
ATOM   1603 3HG1 VAL A  99     -20.721 -11.567  38.004  1.00  0.72           H  
ATOM   1604 1HG2 VAL A  99     -19.737 -14.375  37.587  1.00  0.72           H  
ATOM   1605 2HG2 VAL A  99     -20.601 -13.385  36.396  1.00  0.72           H  
ATOM   1606 3HG2 VAL A  99     -19.050 -14.111  35.989  1.00  0.72           H  
ATOM   1607  N   ALA A 100     -17.036  -9.969  37.129  1.00  0.71           N  
ATOM   1608  CA  ALA A 100     -16.544  -8.729  37.685  1.00  0.71           C  
ATOM   1609  C   ALA A 100     -16.618  -7.590  36.670  1.00  0.71           C  
ATOM   1610  O   ALA A 100     -17.092  -6.495  36.980  1.00  0.71           O  
ATOM   1611  CB  ALA A 100     -15.121  -8.924  38.116  1.00  0.71           C  
ATOM   1612  H   ALA A 100     -16.409 -10.773  37.032  1.00  0.71           H  
ATOM   1613  HA  ALA A 100     -17.162  -8.467  38.543  1.00  0.71           H  
ATOM   1614 1HB  ALA A 100     -14.734  -8.008  38.545  1.00  0.71           H  
ATOM   1615 2HB  ALA A 100     -15.062  -9.705  38.828  1.00  0.71           H  
ATOM   1616 3HB  ALA A 100     -14.557  -9.194  37.243  1.00  0.71           H  
ATOM   1617  N   ARG A 101     -16.225  -7.860  35.421  1.00  0.70           N  
ATOM   1618  CA  ARG A 101     -16.235  -6.817  34.403  1.00  0.70           C  
ATOM   1619  C   ARG A 101     -17.639  -6.319  34.095  1.00  0.70           C  
ATOM   1620  O   ARG A 101     -17.874  -5.109  33.978  1.00  0.70           O  
ATOM   1621  CB  ARG A 101     -15.597  -7.319  33.121  1.00  0.70           C  
ATOM   1622  CG  ARG A 101     -15.603  -6.322  31.981  1.00  0.70           C  
ATOM   1623  CD  ARG A 101     -14.839  -5.093  32.310  1.00  0.70           C  
ATOM   1624  NE  ARG A 101     -13.413  -5.325  32.402  1.00  0.70           N  
ATOM   1625  CZ  ARG A 101     -12.540  -4.443  32.915  1.00  0.70           C  
ATOM   1626  NH1 ARG A 101     -12.969  -3.294  33.388  1.00  0.70           N  
ATOM   1627  NH2 ARG A 101     -11.255  -4.722  32.945  1.00  0.70           N  
ATOM   1628  H   ARG A 101     -15.859  -8.783  35.187  1.00  0.70           H  
ATOM   1629  HA  ARG A 101     -15.647  -5.977  34.775  1.00  0.70           H  
ATOM   1630 1HB  ARG A 101     -14.571  -7.626  33.310  1.00  0.70           H  
ATOM   1631 2HB  ARG A 101     -16.137  -8.201  32.781  1.00  0.70           H  
ATOM   1632 1HG  ARG A 101     -15.160  -6.777  31.098  1.00  0.70           H  
ATOM   1633 2HG  ARG A 101     -16.630  -6.033  31.763  1.00  0.70           H  
ATOM   1634 1HD  ARG A 101     -15.010  -4.348  31.535  1.00  0.70           H  
ATOM   1635 2HD  ARG A 101     -15.181  -4.703  33.269  1.00  0.70           H  
ATOM   1636  HE  ARG A 101     -13.046  -6.203  32.054  1.00  0.70           H  
ATOM   1637 1HH1 ARG A 101     -13.956  -3.075  33.371  1.00  0.70           H  
ATOM   1638 2HH1 ARG A 101     -12.314  -2.631  33.772  1.00  0.70           H  
ATOM   1639 1HH2 ARG A 101     -10.916  -5.602  32.571  1.00  0.70           H  
ATOM   1640 2HH2 ARG A 101     -10.610  -4.055  33.333  1.00  0.70           H  
ATOM   1641  N   LEU A 102     -18.589  -7.242  33.988  1.00  0.69           N  
ATOM   1642  CA  LEU A 102     -19.942  -6.852  33.662  1.00  0.69           C  
ATOM   1643  C   LEU A 102     -20.627  -6.228  34.841  1.00  0.69           C  
ATOM   1644  O   LEU A 102     -21.429  -5.324  34.664  1.00  0.69           O  
ATOM   1645  CB  LEU A 102     -20.750  -8.027  33.155  1.00  0.69           C  
ATOM   1646  CG  LEU A 102     -20.697  -8.234  31.667  1.00  0.69           C  
ATOM   1647  CD1 LEU A 102     -19.264  -8.501  31.221  1.00  0.69           C  
ATOM   1648  CD2 LEU A 102     -21.618  -9.354  31.325  1.00  0.69           C  
ATOM   1649  H   LEU A 102     -18.363  -8.230  34.099  1.00  0.69           H  
ATOM   1650  HA  LEU A 102     -19.898  -6.114  32.866  1.00  0.69           H  
ATOM   1651 1HB  LEU A 102     -20.388  -8.935  33.642  1.00  0.69           H  
ATOM   1652 2HB  LEU A 102     -21.790  -7.876  33.436  1.00  0.69           H  
ATOM   1653  HG  LEU A 102     -21.027  -7.329  31.173  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 102     -19.234  -8.626  30.147  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 102     -18.635  -7.662  31.498  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 102     -18.894  -9.400  31.695  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 102     -21.630  -9.512  30.259  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 102     -21.288 -10.254  31.819  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 102     -22.610  -9.097  31.663  1.00  0.69           H  
ATOM   1660  N   SER A 103     -20.304  -6.667  36.044  1.00  0.68           N  
ATOM   1661  CA  SER A 103     -20.892  -6.064  37.217  1.00  0.68           C  
ATOM   1662  C   SER A 103     -20.511  -4.600  37.312  1.00  0.68           C  
ATOM   1663  O   SER A 103     -21.336  -3.749  37.624  1.00  0.68           O  
ATOM   1664  CB  SER A 103     -20.414  -6.733  38.445  1.00  0.68           C  
ATOM   1665  OG  SER A 103     -21.015  -6.148  39.555  1.00  0.68           O  
ATOM   1666  H   SER A 103     -19.655  -7.444  36.167  1.00  0.68           H  
ATOM   1667  HA  SER A 103     -21.978  -6.146  37.150  1.00  0.68           H  
ATOM   1668 1HB  SER A 103     -20.616  -7.772  38.404  1.00  0.68           H  
ATOM   1669 2HB  SER A 103     -19.345  -6.627  38.494  1.00  0.68           H  
ATOM   1670  HG  SER A 103     -20.822  -6.731  40.307  1.00  0.68           H  
ATOM   1671  N   GLN A 104     -19.233  -4.293  37.066  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -18.803  -2.907  37.147  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -19.456  -2.072  36.050  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -19.888  -0.940  36.283  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -17.289  -2.799  37.010  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -16.534  -3.373  38.155  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -15.075  -3.134  38.046  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -14.439  -3.354  37.003  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -14.517  -2.655  39.129  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -18.561  -5.030  36.841  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -19.104  -2.505  38.116  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -16.973  -3.325  36.104  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -17.004  -1.754  36.901  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -16.903  -2.994  39.088  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -16.671  -4.429  38.121  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -13.532  -2.461  39.141  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -15.056  -2.499  39.960  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -19.553  -2.650  34.849  1.00  0.67           N  
ATOM   1689  CA  ARG A 105     -20.163  -1.970  33.715  1.00  0.67           C  
ATOM   1690  C   ARG A 105     -21.656  -1.730  33.908  1.00  0.67           C  
ATOM   1691  O   ARG A 105     -22.171  -0.623  33.685  1.00  0.67           O  
ATOM   1692  CB  ARG A 105     -19.959  -2.764  32.448  1.00  0.67           C  
ATOM   1693  CG  ARG A 105     -20.544  -2.145  31.225  1.00  0.67           C  
ATOM   1694  CD  ARG A 105     -20.251  -2.966  30.041  1.00  0.67           C  
ATOM   1695  NE  ARG A 105     -18.901  -2.791  29.620  1.00  0.67           N  
ATOM   1696  CZ  ARG A 105     -18.107  -3.760  29.166  1.00  0.67           C  
ATOM   1697  NH1 ARG A 105     -18.543  -5.003  29.095  1.00  0.67           N  
ATOM   1698  NH2 ARG A 105     -16.887  -3.463  28.788  1.00  0.67           N  
ATOM   1699  H   ARG A 105     -19.161  -3.581  34.700  1.00  0.67           H  
ATOM   1700  HA  ARG A 105     -19.659  -1.027  33.582  1.00  0.67           H  
ATOM   1701 1HB  ARG A 105     -18.895  -2.915  32.279  1.00  0.67           H  
ATOM   1702 2HB  ARG A 105     -20.415  -3.748  32.563  1.00  0.67           H  
ATOM   1703 1HG  ARG A 105     -21.596  -2.027  31.346  1.00  0.67           H  
ATOM   1704 2HG  ARG A 105     -20.096  -1.165  31.083  1.00  0.67           H  
ATOM   1705 1HD  ARG A 105     -20.391  -4.014  30.296  1.00  0.67           H  
ATOM   1706 2HD  ARG A 105     -20.904  -2.708  29.221  1.00  0.67           H  
ATOM   1707  HE  ARG A 105     -18.535  -1.829  29.631  1.00  0.67           H  
ATOM   1708 1HH1 ARG A 105     -19.486  -5.219  29.385  1.00  0.67           H  
ATOM   1709 2HH1 ARG A 105     -17.937  -5.729  28.743  1.00  0.67           H  
ATOM   1710 1HH2 ARG A 105     -16.557  -2.508  28.825  1.00  0.67           H  
ATOM   1711 2HH2 ARG A 105     -16.286  -4.178  28.415  1.00  0.67           H  
ATOM   1712  N   PHE A 106     -22.338  -2.761  34.404  1.00  0.67           N  
ATOM   1713  CA  PHE A 106     -23.777  -2.767  34.559  1.00  0.67           C  
ATOM   1714  C   PHE A 106     -24.211  -3.038  36.021  1.00  0.67           C  
ATOM   1715  O   PHE A 106     -24.926  -4.011  36.269  1.00  0.67           O  
ATOM   1716  CB  PHE A 106     -24.355  -3.936  33.757  1.00  0.67           C  
ATOM   1717  CG  PHE A 106     -24.001  -4.055  32.274  1.00  0.67           C  
ATOM   1718  CD1 PHE A 106     -23.510  -5.259  31.766  1.00  0.67           C  
ATOM   1719  CD2 PHE A 106     -24.142  -3.005  31.408  1.00  0.67           C  
ATOM   1720  CE1 PHE A 106     -23.222  -5.392  30.413  1.00  0.67           C  
ATOM   1721  CE2 PHE A 106     -23.854  -3.124  30.068  1.00  0.67           C  
ATOM   1722  CZ  PHE A 106     -23.404  -4.323  29.563  1.00  0.67           C  
ATOM   1723  H   PHE A 106     -21.844  -3.617  34.622  1.00  0.67           H  
ATOM   1724  HA  PHE A 106     -24.188  -1.826  34.199  1.00  0.67           H  
ATOM   1725 1HB  PHE A 106     -24.043  -4.864  34.240  1.00  0.67           H  
ATOM   1726 2HB  PHE A 106     -25.436  -3.895  33.836  1.00  0.67           H  
ATOM   1727  HD1 PHE A 106     -23.376  -6.107  32.442  1.00  0.67           H  
ATOM   1728  HD2 PHE A 106     -24.488  -2.080  31.795  1.00  0.67           H  
ATOM   1729  HE1 PHE A 106     -22.862  -6.341  30.023  1.00  0.67           H  
ATOM   1730  HE2 PHE A 106     -23.984  -2.264  29.415  1.00  0.67           H  
ATOM   1731  HZ  PHE A 106     -23.182  -4.420  28.501  1.00  0.67           H  
ATOM   1732  N   PRO A 107     -23.923  -2.136  36.983  1.00  0.67           N  
ATOM   1733  CA  PRO A 107     -24.130  -2.286  38.412  1.00  0.67           C  
ATOM   1734  C   PRO A 107     -25.594  -2.301  38.826  1.00  0.67           C  
ATOM   1735  O   PRO A 107     -25.903  -2.605  39.979  1.00  0.67           O  
ATOM   1736  CB  PRO A 107     -23.417  -1.068  38.982  1.00  0.67           C  
ATOM   1737  CG  PRO A 107     -23.478  -0.059  37.890  1.00  0.67           C  
ATOM   1738  CD  PRO A 107     -23.352  -0.859  36.627  1.00  0.67           C  
ATOM   1739  HA  PRO A 107     -23.630  -3.209  38.735  1.00  0.67           H  
ATOM   1740 1HB  PRO A 107     -23.892  -0.759  39.904  1.00  0.67           H  
ATOM   1741 2HB  PRO A 107     -22.378  -1.344  39.239  1.00  0.67           H  
ATOM   1742 1HG  PRO A 107     -24.417   0.513  37.947  1.00  0.67           H  
ATOM   1743 2HG  PRO A 107     -22.662   0.664  38.011  1.00  0.67           H  
ATOM   1744 1HD  PRO A 107     -23.903  -0.407  35.824  1.00  0.67           H  
ATOM   1745 2HD  PRO A 107     -22.305  -0.968  36.413  1.00  0.67           H  
ATOM   1746  N   LYS A 108     -26.497  -1.922  37.921  1.00  0.68           N  
ATOM   1747  CA  LYS A 108     -27.922  -1.925  38.234  1.00  0.68           C  
ATOM   1748  C   LYS A 108     -28.570  -3.283  37.969  1.00  0.68           C  
ATOM   1749  O   LYS A 108     -29.722  -3.505  38.342  1.00  0.68           O  
ATOM   1750  CB  LYS A 108     -28.661  -0.843  37.447  1.00  0.68           C  
ATOM   1751  CG  LYS A 108     -28.288   0.584  37.864  1.00  0.68           C  
ATOM   1752  CD  LYS A 108     -29.151   1.630  37.172  1.00  0.68           C  
ATOM   1753  CE  LYS A 108     -28.932   3.030  37.785  1.00  0.68           C  
ATOM   1754  NZ  LYS A 108     -27.578   3.554  37.498  1.00  0.68           N  
ATOM   1755  H   LYS A 108     -26.207  -1.655  36.990  1.00  0.68           H  
ATOM   1756  HA  LYS A 108     -28.039  -1.708  39.295  1.00  0.68           H  
ATOM   1757 1HB  LYS A 108     -28.437  -0.957  36.381  1.00  0.68           H  
ATOM   1758 2HB  LYS A 108     -29.737  -0.970  37.569  1.00  0.68           H  
ATOM   1759 1HG  LYS A 108     -28.406   0.690  38.932  1.00  0.68           H  
ATOM   1760 2HG  LYS A 108     -27.241   0.778  37.609  1.00  0.68           H  
ATOM   1761 1HD  LYS A 108     -28.882   1.668  36.111  1.00  0.68           H  
ATOM   1762 2HD  LYS A 108     -30.204   1.357  37.254  1.00  0.68           H  
ATOM   1763 1HE  LYS A 108     -29.670   3.718  37.377  1.00  0.68           H  
ATOM   1764 2HE  LYS A 108     -29.062   2.969  38.865  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 108     -27.446   4.462  37.902  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 108     -26.878   2.926  37.869  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 108     -27.433   3.620  36.482  1.00  0.68           H  
ATOM   1768  N   ALA A 109     -27.833  -4.177  37.316  1.00  0.68           N  
ATOM   1769  CA  ALA A 109     -28.350  -5.490  36.943  1.00  0.68           C  
ATOM   1770  C   ALA A 109     -28.362  -6.452  38.119  1.00  0.68           C  
ATOM   1771  O   ALA A 109     -27.603  -6.292  39.084  1.00  0.68           O  
ATOM   1772  CB  ALA A 109     -27.527  -6.059  35.812  1.00  0.68           C  
ATOM   1773  H   ALA A 109     -26.872  -3.956  37.054  1.00  0.68           H  
ATOM   1774  HA  ALA A 109     -29.379  -5.376  36.612  1.00  0.68           H  
ATOM   1775 1HB  ALA A 109     -27.938  -7.025  35.523  1.00  0.68           H  
ATOM   1776 2HB  ALA A 109     -27.551  -5.387  34.969  1.00  0.68           H  
ATOM   1777 3HB  ALA A 109     -26.500  -6.180  36.146  1.00  0.68           H  
ATOM   1778  N   GLU A 110     -29.204  -7.479  38.032  1.00  0.68           N  
ATOM   1779  CA  GLU A 110     -29.207  -8.522  39.048  1.00  0.68           C  
ATOM   1780  C   GLU A 110     -28.157  -9.575  38.719  1.00  0.68           C  
ATOM   1781  O   GLU A 110     -27.855  -9.812  37.547  1.00  0.68           O  
ATOM   1782  CB  GLU A 110     -30.585  -9.176  39.177  1.00  0.68           C  
ATOM   1783  CG  GLU A 110     -31.687  -8.244  39.667  1.00  0.68           C  
ATOM   1784  CD  GLU A 110     -33.017  -8.944  39.872  1.00  0.68           C  
ATOM   1785  OE1 GLU A 110     -33.063 -10.146  39.736  1.00  0.68           O  
ATOM   1786  OE2 GLU A 110     -33.981  -8.276  40.170  1.00  0.68           O  
ATOM   1787  H   GLU A 110     -29.834  -7.557  37.224  1.00  0.68           H  
ATOM   1788  HA  GLU A 110     -28.950  -8.072  40.006  1.00  0.68           H  
ATOM   1789 1HB  GLU A 110     -30.889  -9.564  38.202  1.00  0.68           H  
ATOM   1790 2HB  GLU A 110     -30.524 -10.023  39.860  1.00  0.68           H  
ATOM   1791 1HG  GLU A 110     -31.375  -7.791  40.606  1.00  0.68           H  
ATOM   1792 2HG  GLU A 110     -31.812  -7.445  38.933  1.00  0.68           H  
ATOM   1793  N   PHE A 111     -27.683 -10.278  39.746  1.00  0.69           N  
ATOM   1794  CA  PHE A 111     -26.716 -11.357  39.565  1.00  0.69           C  
ATOM   1795  C   PHE A 111     -27.149 -12.341  38.501  1.00  0.69           C  
ATOM   1796  O   PHE A 111     -26.343 -12.750  37.669  1.00  0.69           O  
ATOM   1797  CB  PHE A 111     -26.487 -12.100  40.878  1.00  0.69           C  
ATOM   1798  CG  PHE A 111     -25.580 -13.308  40.745  1.00  0.69           C  
ATOM   1799  CD1 PHE A 111     -24.224 -13.155  40.625  1.00  0.69           C  
ATOM   1800  CD2 PHE A 111     -26.098 -14.601  40.762  1.00  0.69           C  
ATOM   1801  CE1 PHE A 111     -23.386 -14.236  40.518  1.00  0.69           C  
ATOM   1802  CE2 PHE A 111     -25.261 -15.701  40.663  1.00  0.69           C  
ATOM   1803  CZ  PHE A 111     -23.899 -15.517  40.543  1.00  0.69           C  
ATOM   1804  H   PHE A 111     -27.981 -10.038  40.681  1.00  0.69           H  
ATOM   1805  HA  PHE A 111     -25.771 -10.923  39.243  1.00  0.69           H  
ATOM   1806 1HB  PHE A 111     -26.045 -11.425  41.609  1.00  0.69           H  
ATOM   1807 2HB  PHE A 111     -27.441 -12.437  41.277  1.00  0.69           H  
ATOM   1808  HD1 PHE A 111     -23.823 -12.168  40.608  1.00  0.69           H  
ATOM   1809  HD2 PHE A 111     -27.176 -14.742  40.858  1.00  0.69           H  
ATOM   1810  HE1 PHE A 111     -22.312 -14.077  40.418  1.00  0.69           H  
ATOM   1811  HE2 PHE A 111     -25.674 -16.706  40.681  1.00  0.69           H  
ATOM   1812  HZ  PHE A 111     -23.231 -16.376  40.466  1.00  0.69           H  
ATOM   1813  N   ALA A 112     -28.407 -12.765  38.542  1.00  0.69           N  
ATOM   1814  CA  ALA A 112     -28.905 -13.726  37.569  1.00  0.69           C  
ATOM   1815  C   ALA A 112     -28.805 -13.211  36.126  1.00  0.69           C  
ATOM   1816  O   ALA A 112     -28.592 -13.992  35.191  1.00  0.69           O  
ATOM   1817  CB  ALA A 112     -30.344 -14.064  37.882  1.00  0.69           C  
ATOM   1818  H   ALA A 112     -29.029 -12.400  39.249  1.00  0.69           H  
ATOM   1819  HA  ALA A 112     -28.298 -14.628  37.651  1.00  0.69           H  
ATOM   1820 1HB  ALA A 112     -30.705 -14.809  37.173  1.00  0.69           H  
ATOM   1821 2HB  ALA A 112     -30.414 -14.461  38.894  1.00  0.69           H  
ATOM   1822 3HB  ALA A 112     -30.951 -13.161  37.801  1.00  0.69           H  
ATOM   1823  N   GLU A 113     -28.995 -11.902  35.921  1.00  0.68           N  
ATOM   1824  CA  GLU A 113     -28.962 -11.363  34.570  1.00  0.68           C  
ATOM   1825  C   GLU A 113     -27.537 -11.360  34.075  1.00  0.68           C  
ATOM   1826  O   GLU A 113     -27.257 -11.760  32.944  1.00  0.68           O  
ATOM   1827  CB  GLU A 113     -29.528  -9.940  34.541  1.00  0.68           C  
ATOM   1828  CG  GLU A 113     -31.026  -9.837  34.798  1.00  0.68           C  
ATOM   1829  CD  GLU A 113     -31.504  -8.407  34.900  1.00  0.68           C  
ATOM   1830  OE1 GLU A 113     -30.983  -7.673  35.717  1.00  0.68           O  
ATOM   1831  OE2 GLU A 113     -32.392  -8.045  34.151  1.00  0.68           O  
ATOM   1832  H   GLU A 113     -29.100 -11.264  36.703  1.00  0.68           H  
ATOM   1833  HA  GLU A 113     -29.557 -12.001  33.918  1.00  0.68           H  
ATOM   1834 1HB  GLU A 113     -29.025  -9.338  35.297  1.00  0.68           H  
ATOM   1835 2HB  GLU A 113     -29.316  -9.484  33.573  1.00  0.68           H  
ATOM   1836 1HG  GLU A 113     -31.558 -10.333  33.986  1.00  0.68           H  
ATOM   1837 2HG  GLU A 113     -31.257 -10.362  35.725  1.00  0.68           H  
ATOM   1838  N   VAL A 114     -26.628 -10.972  34.959  1.00  0.68           N  
ATOM   1839  CA  VAL A 114     -25.220 -10.932  34.619  1.00  0.68           C  
ATOM   1840  C   VAL A 114     -24.679 -12.329  34.431  1.00  0.68           C  
ATOM   1841  O   VAL A 114     -23.889 -12.570  33.528  1.00  0.68           O  
ATOM   1842  CB  VAL A 114     -24.421 -10.088  35.607  1.00  0.68           C  
ATOM   1843  CG1 VAL A 114     -22.896 -10.239  35.318  1.00  0.68           C  
ATOM   1844  CG2 VAL A 114     -24.890  -8.632  35.377  1.00  0.68           C  
ATOM   1845  H   VAL A 114     -26.942 -10.670  35.886  1.00  0.68           H  
ATOM   1846  HA  VAL A 114     -25.129 -10.420  33.666  1.00  0.68           H  
ATOM   1847  HB  VAL A 114     -24.621 -10.404  36.636  1.00  0.68           H  
ATOM   1848 1HG1 VAL A 114     -22.306  -9.617  35.987  1.00  0.68           H  
ATOM   1849 2HG1 VAL A 114     -22.605 -11.281  35.453  1.00  0.68           H  
ATOM   1850 3HG1 VAL A 114     -22.701  -9.942  34.295  1.00  0.68           H  
ATOM   1851 1HG2 VAL A 114     -24.390  -7.930  36.008  1.00  0.68           H  
ATOM   1852 2HG2 VAL A 114     -24.698  -8.353  34.346  1.00  0.68           H  
ATOM   1853 3HG2 VAL A 114     -25.960  -8.585  35.578  1.00  0.68           H  
ATOM   1854  N   SER A 115     -25.092 -13.267  35.271  1.00  0.67           N  
ATOM   1855  CA  SER A 115     -24.636 -14.635  35.133  1.00  0.67           C  
ATOM   1856  C   SER A 115     -25.025 -15.150  33.745  1.00  0.67           C  
ATOM   1857  O   SER A 115     -24.227 -15.819  33.074  1.00  0.67           O  
ATOM   1858  CB  SER A 115     -25.258 -15.481  36.217  1.00  0.67           C  
ATOM   1859  OG  SER A 115     -24.818 -15.054  37.463  1.00  0.67           O  
ATOM   1860  H   SER A 115     -25.727 -13.033  36.025  1.00  0.67           H  
ATOM   1861  HA  SER A 115     -23.552 -14.659  35.231  1.00  0.67           H  
ATOM   1862 1HB  SER A 115     -26.343 -15.402  36.163  1.00  0.67           H  
ATOM   1863 2HB  SER A 115     -24.992 -16.523  36.067  1.00  0.67           H  
ATOM   1864  HG  SER A 115     -25.190 -14.145  37.567  1.00  0.67           H  
ATOM   1865  N   LYS A 116     -26.239 -14.808  33.279  1.00  0.67           N  
ATOM   1866  CA  LYS A 116     -26.641 -15.203  31.936  1.00  0.67           C  
ATOM   1867  C   LYS A 116     -25.762 -14.506  30.898  1.00  0.67           C  
ATOM   1868  O   LYS A 116     -25.264 -15.149  29.973  1.00  0.67           O  
ATOM   1869  CB  LYS A 116     -28.109 -14.866  31.660  1.00  0.67           C  
ATOM   1870  CG  LYS A 116     -28.601 -15.293  30.245  1.00  0.67           C  
ATOM   1871  CD  LYS A 116     -28.587 -16.826  30.078  1.00  0.67           C  
ATOM   1872  CE  LYS A 116     -29.382 -17.292  28.826  1.00  0.67           C  
ATOM   1873  NZ  LYS A 116     -28.685 -16.988  27.512  1.00  0.67           N  
ATOM   1874  H   LYS A 116     -26.897 -14.294  33.870  1.00  0.67           H  
ATOM   1875  HA  LYS A 116     -26.503 -16.278  31.829  1.00  0.67           H  
ATOM   1876 1HB  LYS A 116     -28.742 -15.340  32.411  1.00  0.67           H  
ATOM   1877 2HB  LYS A 116     -28.256 -13.790  31.748  1.00  0.67           H  
ATOM   1878 1HG  LYS A 116     -29.614 -14.921  30.085  1.00  0.67           H  
ATOM   1879 2HG  LYS A 116     -27.948 -14.851  29.483  1.00  0.67           H  
ATOM   1880 1HD  LYS A 116     -27.549 -17.159  29.966  1.00  0.67           H  
ATOM   1881 2HD  LYS A 116     -29.008 -17.298  30.962  1.00  0.67           H  
ATOM   1882 1HE  LYS A 116     -29.547 -18.365  28.893  1.00  0.67           H  
ATOM   1883 2HE  LYS A 116     -30.345 -16.785  28.830  1.00  0.67           H  
ATOM   1884 1HZ  LYS A 116     -29.243 -17.303  26.748  1.00  0.67           H  
ATOM   1885 2HZ  LYS A 116     -28.483 -15.995  27.373  1.00  0.67           H  
ATOM   1886 3HZ  LYS A 116     -27.767 -17.444  27.446  1.00  0.67           H  
ATOM   1887  N   LEU A 117     -25.500 -13.202  31.077  1.00  0.67           N  
ATOM   1888  CA  LEU A 117     -24.693 -12.494  30.086  1.00  0.67           C  
ATOM   1889  C   LEU A 117     -23.299 -13.116  30.003  1.00  0.67           C  
ATOM   1890  O   LEU A 117     -22.778 -13.336  28.911  1.00  0.67           O  
ATOM   1891  CB  LEU A 117     -24.530 -11.010  30.467  1.00  0.67           C  
ATOM   1892  CG  LEU A 117     -25.786 -10.099  30.425  1.00  0.67           C  
ATOM   1893  CD1 LEU A 117     -25.451  -8.691  30.971  1.00  0.67           C  
ATOM   1894  CD2 LEU A 117     -26.259 -10.017  29.072  1.00  0.67           C  
ATOM   1895  H   LEU A 117     -25.914 -12.697  31.862  1.00  0.67           H  
ATOM   1896  HA  LEU A 117     -25.176 -12.577  29.114  1.00  0.67           H  
ATOM   1897 1HB  LEU A 117     -24.137 -10.971  31.476  1.00  0.67           H  
ATOM   1898 2HB  LEU A 117     -23.796 -10.576  29.795  1.00  0.67           H  
ATOM   1899  HG  LEU A 117     -26.558 -10.517  31.043  1.00  0.67           H  
ATOM   1900 1HD1 LEU A 117     -26.344  -8.064  30.941  1.00  0.67           H  
ATOM   1901 2HD1 LEU A 117     -25.105  -8.768  31.993  1.00  0.67           H  
ATOM   1902 3HD1 LEU A 117     -24.675  -8.240  30.359  1.00  0.67           H  
ATOM   1903 1HD2 LEU A 117     -27.130  -9.379  29.050  1.00  0.67           H  
ATOM   1904 2HD2 LEU A 117     -25.483  -9.599  28.453  1.00  0.67           H  
ATOM   1905 3HD2 LEU A 117     -26.518 -11.015  28.723  1.00  0.67           H  
ATOM   1906  N   VAL A 118     -22.735 -13.471  31.158  1.00  0.67           N  
ATOM   1907  CA  VAL A 118     -21.426 -14.101  31.250  1.00  0.67           C  
ATOM   1908  C   VAL A 118     -21.392 -15.476  30.628  1.00  0.67           C  
ATOM   1909  O   VAL A 118     -20.433 -15.831  29.929  1.00  0.67           O  
ATOM   1910  CB  VAL A 118     -20.954 -14.175  32.697  1.00  0.67           C  
ATOM   1911  CG1 VAL A 118     -19.714 -15.036  32.773  1.00  0.67           C  
ATOM   1912  CG2 VAL A 118     -20.645 -12.768  33.158  1.00  0.67           C  
ATOM   1913  H   VAL A 118     -23.232 -13.264  32.018  1.00  0.67           H  
ATOM   1914  HA  VAL A 118     -20.719 -13.472  30.718  1.00  0.67           H  
ATOM   1915  HB  VAL A 118     -21.726 -14.613  33.331  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 118     -19.353 -15.078  33.796  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 118     -19.958 -16.041  32.434  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 118     -18.958 -14.627  32.135  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 118     -20.307 -12.802  34.158  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 118     -19.882 -12.334  32.531  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 118     -21.535 -12.166  33.099  1.00  0.67           H  
ATOM   1922  N   THR A 119     -22.427 -16.268  30.874  1.00  0.68           N  
ATOM   1923  CA  THR A 119     -22.492 -17.591  30.300  1.00  0.68           C  
ATOM   1924  C   THR A 119     -22.484 -17.460  28.778  1.00  0.68           C  
ATOM   1925  O   THR A 119     -21.726 -18.154  28.086  1.00  0.68           O  
ATOM   1926  CB  THR A 119     -23.768 -18.310  30.769  1.00  0.68           C  
ATOM   1927  OG1 THR A 119     -23.747 -18.426  32.205  1.00  0.68           O  
ATOM   1928  CG2 THR A 119     -23.859 -19.689  30.147  1.00  0.68           C  
ATOM   1929  H   THR A 119     -23.181 -15.951  31.484  1.00  0.68           H  
ATOM   1930  HA  THR A 119     -21.617 -18.160  30.610  1.00  0.68           H  
ATOM   1931  HB  THR A 119     -24.640 -17.722  30.473  1.00  0.68           H  
ATOM   1932  HG1 THR A 119     -23.784 -17.516  32.595  1.00  0.68           H  
ATOM   1933 1HG2 THR A 119     -24.770 -20.177  30.487  1.00  0.68           H  
ATOM   1934 2HG2 THR A 119     -23.881 -19.593  29.060  1.00  0.68           H  
ATOM   1935 3HG2 THR A 119     -22.995 -20.280  30.442  1.00  0.68           H  
ATOM   1936  N   ASP A 120     -23.302 -16.534  28.260  1.00  0.68           N  
ATOM   1937  CA  ASP A 120     -23.376 -16.304  26.826  1.00  0.68           C  
ATOM   1938  C   ASP A 120     -22.050 -15.758  26.277  1.00  0.68           C  
ATOM   1939  O   ASP A 120     -21.597 -16.193  25.214  1.00  0.68           O  
ATOM   1940  CB  ASP A 120     -24.519 -15.348  26.506  1.00  0.68           C  
ATOM   1941  CG  ASP A 120     -25.936 -15.958  26.713  1.00  0.68           C  
ATOM   1942  OD1 ASP A 120     -26.066 -17.158  26.875  1.00  0.68           O  
ATOM   1943  OD2 ASP A 120     -26.918 -15.222  26.713  1.00  0.68           O  
ATOM   1944  H   ASP A 120     -23.899 -15.990  28.884  1.00  0.68           H  
ATOM   1945  HA  ASP A 120     -23.579 -17.255  26.337  1.00  0.68           H  
ATOM   1946 1HB  ASP A 120     -24.427 -14.468  27.150  1.00  0.68           H  
ATOM   1947 2HB  ASP A 120     -24.431 -15.009  25.475  1.00  0.68           H  
ATOM   1948  N   LEU A 121     -21.384 -14.861  27.021  1.00  0.70           N  
ATOM   1949  CA  LEU A 121     -20.088 -14.355  26.578  1.00  0.70           C  
ATOM   1950  C   LEU A 121     -19.066 -15.462  26.515  1.00  0.70           C  
ATOM   1951  O   LEU A 121     -18.297 -15.536  25.555  1.00  0.70           O  
ATOM   1952  CB  LEU A 121     -19.531 -13.285  27.530  1.00  0.70           C  
ATOM   1953  CG  LEU A 121     -20.200 -11.951  27.528  1.00  0.70           C  
ATOM   1954  CD1 LEU A 121     -19.671 -11.131  28.668  1.00  0.70           C  
ATOM   1955  CD2 LEU A 121     -19.919 -11.264  26.217  1.00  0.70           C  
ATOM   1956  H   LEU A 121     -21.797 -14.502  27.880  1.00  0.70           H  
ATOM   1957  HA  LEU A 121     -20.206 -13.927  25.585  1.00  0.70           H  
ATOM   1958 1HB  LEU A 121     -19.591 -13.676  28.542  1.00  0.70           H  
ATOM   1959 2HB  LEU A 121     -18.483 -13.130  27.298  1.00  0.70           H  
ATOM   1960  HG  LEU A 121     -21.255 -12.070  27.647  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 121     -20.158 -10.169  28.645  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 121     -19.881 -11.624  29.611  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 121     -18.598 -10.999  28.560  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 121     -20.404 -10.295  26.220  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 121     -18.851 -11.131  26.097  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 121     -20.302 -11.868  25.398  1.00  0.70           H  
ATOM   1967  N   THR A 122     -19.086 -16.357  27.499  1.00  0.71           N  
ATOM   1968  CA  THR A 122     -18.121 -17.434  27.549  1.00  0.71           C  
ATOM   1969  C   THR A 122     -18.318 -18.294  26.313  1.00  0.71           C  
ATOM   1970  O   THR A 122     -17.343 -18.680  25.669  1.00  0.71           O  
ATOM   1971  CB  THR A 122     -18.260 -18.258  28.839  1.00  0.71           C  
ATOM   1972  OG1 THR A 122     -18.096 -17.386  29.961  1.00  0.71           O  
ATOM   1973  CG2 THR A 122     -17.149 -19.324  28.882  1.00  0.71           C  
ATOM   1974  H   THR A 122     -19.752 -16.254  28.263  1.00  0.71           H  
ATOM   1975  HA  THR A 122     -17.117 -17.018  27.511  1.00  0.71           H  
ATOM   1976  HB  THR A 122     -19.243 -18.727  28.882  1.00  0.71           H  
ATOM   1977  HG1 THR A 122     -18.834 -16.725  29.955  1.00  0.71           H  
ATOM   1978 1HG2 THR A 122     -17.223 -19.896  29.793  1.00  0.71           H  
ATOM   1979 2HG2 THR A 122     -17.252 -19.994  28.027  1.00  0.71           H  
ATOM   1980 3HG2 THR A 122     -16.178 -18.837  28.843  1.00  0.71           H  
ATOM   1981  N   LYS A 123     -19.578 -18.581  25.961  1.00  0.72           N  
ATOM   1982  CA  LYS A 123     -19.880 -19.347  24.754  1.00  0.72           C  
ATOM   1983  C   LYS A 123     -19.322 -18.650  23.499  1.00  0.72           C  
ATOM   1984  O   LYS A 123     -18.642 -19.288  22.690  1.00  0.72           O  
ATOM   1985  CB  LYS A 123     -21.390 -19.603  24.656  1.00  0.72           C  
ATOM   1986  CG  LYS A 123     -21.858 -20.427  23.441  1.00  0.72           C  
ATOM   1987  CD  LYS A 123     -23.347 -20.805  23.583  1.00  0.72           C  
ATOM   1988  CE  LYS A 123     -23.847 -21.698  22.421  1.00  0.72           C  
ATOM   1989  NZ  LYS A 123     -24.180 -20.910  21.206  1.00  0.72           N  
ATOM   1990  H   LYS A 123     -20.345 -18.262  26.556  1.00  0.72           H  
ATOM   1991  HA  LYS A 123     -19.387 -20.315  24.836  1.00  0.72           H  
ATOM   1992 1HB  LYS A 123     -21.729 -20.104  25.562  1.00  0.72           H  
ATOM   1993 2HB  LYS A 123     -21.907 -18.647  24.609  1.00  0.72           H  
ATOM   1994 1HG  LYS A 123     -21.733 -19.831  22.528  1.00  0.72           H  
ATOM   1995 2HG  LYS A 123     -21.259 -21.332  23.348  1.00  0.72           H  
ATOM   1996 1HD  LYS A 123     -23.500 -21.326  24.527  1.00  0.72           H  
ATOM   1997 2HD  LYS A 123     -23.939 -19.886  23.595  1.00  0.72           H  
ATOM   1998 1HE  LYS A 123     -23.063 -22.407  22.167  1.00  0.72           H  
ATOM   1999 2HE  LYS A 123     -24.732 -22.245  22.739  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 123     -24.494 -21.514  20.466  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 123     -24.915 -20.255  21.427  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 123     -23.379 -20.377  20.870  1.00  0.72           H  
ATOM   2003  N   VAL A 124     -19.517 -17.324  23.378  1.00  0.73           N  
ATOM   2004  CA  VAL A 124     -18.988 -16.595  22.216  1.00  0.73           C  
ATOM   2005  C   VAL A 124     -17.478 -16.718  22.150  1.00  0.73           C  
ATOM   2006  O   VAL A 124     -16.909 -17.006  21.095  1.00  0.73           O  
ATOM   2007  CB  VAL A 124     -19.281 -15.072  22.285  1.00  0.73           C  
ATOM   2008  CG1 VAL A 124     -18.502 -14.361  21.153  1.00  0.73           C  
ATOM   2009  CG2 VAL A 124     -20.759 -14.787  22.138  1.00  0.73           C  
ATOM   2010  H   VAL A 124     -20.081 -16.837  24.077  1.00  0.73           H  
ATOM   2011  HA  VAL A 124     -19.422 -17.016  21.308  1.00  0.73           H  
ATOM   2012  HB  VAL A 124     -18.927 -14.688  23.240  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 124     -18.679 -13.290  21.203  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 124     -17.432 -14.556  21.263  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 124     -18.839 -14.739  20.187  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 124     -20.934 -13.714  22.190  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 124     -21.077 -15.155  21.182  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 124     -21.311 -15.282  22.929  1.00  0.73           H  
ATOM   2019  N   HIS A 125     -16.826 -16.540  23.294  1.00  0.74           N  
ATOM   2020  CA  HIS A 125     -15.382 -16.597  23.322  1.00  0.74           C  
ATOM   2021  C   HIS A 125     -14.901 -17.991  23.022  1.00  0.74           C  
ATOM   2022  O   HIS A 125     -13.997 -18.161  22.215  1.00  0.74           O  
ATOM   2023  CB  HIS A 125     -14.859 -16.162  24.698  1.00  0.74           C  
ATOM   2024  CG  HIS A 125     -14.966 -14.686  24.977  1.00  0.74           C  
ATOM   2025  ND1 HIS A 125     -16.154 -14.079  25.254  1.00  0.74           N  
ATOM   2026  CD2 HIS A 125     -14.028 -13.717  25.054  1.00  0.74           C  
ATOM   2027  CE1 HIS A 125     -15.963 -12.795  25.462  1.00  0.74           C  
ATOM   2028  NE2 HIS A 125     -14.679 -12.541  25.348  1.00  0.74           N  
ATOM   2029  H   HIS A 125     -17.347 -16.321  24.144  1.00  0.74           H  
ATOM   2030  HA  HIS A 125     -14.974 -15.941  22.565  1.00  0.74           H  
ATOM   2031 1HB  HIS A 125     -15.404 -16.698  25.478  1.00  0.74           H  
ATOM   2032 2HB  HIS A 125     -13.811 -16.436  24.775  1.00  0.74           H  
ATOM   2033  HD1 HIS A 125     -17.048 -14.540  25.277  1.00  0.74           H  
ATOM   2034  HD2 HIS A 125     -12.952 -13.723  24.922  1.00  0.74           H  
ATOM   2035  HE1 HIS A 125     -16.797 -12.147  25.686  1.00  0.74           H  
ATOM   2036  N   THR A 126     -15.555 -18.996  23.584  1.00  0.75           N  
ATOM   2037  CA  THR A 126     -15.139 -20.365  23.386  1.00  0.75           C  
ATOM   2038  C   THR A 126     -15.155 -20.725  21.916  1.00  0.75           C  
ATOM   2039  O   THR A 126     -14.156 -21.218  21.377  1.00  0.75           O  
ATOM   2040  CB  THR A 126     -16.089 -21.310  24.143  1.00  0.75           C  
ATOM   2041  OG1 THR A 126     -16.022 -21.022  25.544  1.00  0.75           O  
ATOM   2042  CG2 THR A 126     -15.736 -22.756  23.888  1.00  0.75           C  
ATOM   2043  H   THR A 126     -16.327 -18.807  24.212  1.00  0.75           H  
ATOM   2044  HA  THR A 126     -14.125 -20.481  23.766  1.00  0.75           H  
ATOM   2045  HB  THR A 126     -17.109 -21.131  23.804  1.00  0.75           H  
ATOM   2046  HG1 THR A 126     -16.257 -20.074  25.668  1.00  0.75           H  
ATOM   2047 1HG2 THR A 126     -16.429 -23.395  24.432  1.00  0.75           H  
ATOM   2048 2HG2 THR A 126     -15.817 -22.956  22.824  1.00  0.75           H  
ATOM   2049 3HG2 THR A 126     -14.720 -22.949  24.224  1.00  0.75           H  
ATOM   2050  N   GLU A 127     -16.255 -20.409  21.242  1.00  0.77           N  
ATOM   2051  CA  GLU A 127     -16.362 -20.778  19.849  1.00  0.77           C  
ATOM   2052  C   GLU A 127     -15.307 -20.062  19.014  1.00  0.77           C  
ATOM   2053  O   GLU A 127     -14.664 -20.689  18.162  1.00  0.77           O  
ATOM   2054  CB  GLU A 127     -17.770 -20.461  19.338  1.00  0.77           C  
ATOM   2055  CG  GLU A 127     -18.899 -21.353  19.914  1.00  0.77           C  
ATOM   2056  CD  GLU A 127     -18.752 -22.843  19.607  1.00  0.77           C  
ATOM   2057  OE1 GLU A 127     -17.901 -23.199  18.833  1.00  0.77           O  
ATOM   2058  OE2 GLU A 127     -19.510 -23.617  20.151  1.00  0.77           O  
ATOM   2059  H   GLU A 127     -17.039 -19.960  21.720  1.00  0.77           H  
ATOM   2060  HA  GLU A 127     -16.194 -21.850  19.762  1.00  0.77           H  
ATOM   2061 1HB  GLU A 127     -18.015 -19.429  19.603  1.00  0.77           H  
ATOM   2062 2HB  GLU A 127     -17.794 -20.523  18.250  1.00  0.77           H  
ATOM   2063 1HG  GLU A 127     -18.924 -21.223  20.994  1.00  0.77           H  
ATOM   2064 2HG  GLU A 127     -19.851 -20.998  19.514  1.00  0.77           H  
ATOM   2065  N   CYS A 128     -15.033 -18.791  19.338  1.00  0.79           N  
ATOM   2066  CA  CYS A 128     -14.017 -18.036  18.618  1.00  0.79           C  
ATOM   2067  C   CYS A 128     -12.617 -18.534  18.924  1.00  0.79           C  
ATOM   2068  O   CYS A 128     -11.763 -18.574  18.036  1.00  0.79           O  
ATOM   2069  CB  CYS A 128     -14.087 -16.552  18.966  1.00  0.79           C  
ATOM   2070  SG  CYS A 128     -15.475 -15.628  18.231  1.00  0.79           S  
ATOM   2071  H   CYS A 128     -15.581 -18.320  20.053  1.00  0.79           H  
ATOM   2072  HA  CYS A 128     -14.198 -18.145  17.553  1.00  0.79           H  
ATOM   2073 1HB  CYS A 128     -14.153 -16.440  20.047  1.00  0.79           H  
ATOM   2074 2HB  CYS A 128     -13.164 -16.077  18.644  1.00  0.79           H  
ATOM   2075  N   CYS A 129     -12.371 -18.993  20.143  1.00  0.82           N  
ATOM   2076  CA  CYS A 129     -11.043 -19.461  20.498  1.00  0.82           C  
ATOM   2077  C   CYS A 129     -10.716 -20.729  19.706  1.00  0.82           C  
ATOM   2078  O   CYS A 129      -9.549 -21.019  19.438  1.00  0.82           O  
ATOM   2079  CB  CYS A 129     -10.943 -19.727  21.996  1.00  0.82           C  
ATOM   2080  SG  CYS A 129     -11.167 -18.221  23.086  1.00  0.82           S  
ATOM   2081  H   CYS A 129     -13.098 -18.953  20.853  1.00  0.82           H  
ATOM   2082  HA  CYS A 129     -10.324 -18.692  20.236  1.00  0.82           H  
ATOM   2083 1HB  CYS A 129     -11.711 -20.451  22.276  1.00  0.82           H  
ATOM   2084 2HB  CYS A 129      -9.974 -20.169  22.225  1.00  0.82           H  
ATOM   2085  N   HIS A 130     -11.767 -21.431  19.255  1.00  0.86           N  
ATOM   2086  CA  HIS A 130     -11.636 -22.617  18.414  1.00  0.86           C  
ATOM   2087  C   HIS A 130     -11.789 -22.285  16.917  1.00  0.86           C  
ATOM   2088  O   HIS A 130     -11.858 -23.188  16.080  1.00  0.86           O  
ATOM   2089  CB  HIS A 130     -12.675 -23.683  18.782  1.00  0.86           C  
ATOM   2090  CG  HIS A 130     -12.495 -24.292  20.143  1.00  0.86           C  
ATOM   2091  ND1 HIS A 130     -11.419 -25.099  20.466  1.00  0.86           N  
ATOM   2092  CD2 HIS A 130     -13.272 -24.246  21.243  1.00  0.86           C  
ATOM   2093  CE1 HIS A 130     -11.538 -25.501  21.718  1.00  0.86           C  
ATOM   2094  NE2 HIS A 130     -12.654 -24.999  22.212  1.00  0.86           N  
ATOM   2095  H   HIS A 130     -12.700 -21.150  19.569  1.00  0.86           H  
ATOM   2096  HA  HIS A 130     -10.647 -23.050  18.555  1.00  0.86           H  
ATOM   2097 1HB  HIS A 130     -13.672 -23.232  18.746  1.00  0.86           H  
ATOM   2098 2HB  HIS A 130     -12.651 -24.481  18.042  1.00  0.86           H  
ATOM   2099  HD2 HIS A 130     -14.209 -23.714  21.334  1.00  0.86           H  
ATOM   2100  HE1 HIS A 130     -10.837 -26.144  22.252  1.00  0.86           H  
ATOM   2101  HE2 HIS A 130     -13.003 -25.147  23.147  1.00  0.86           H  
ATOM   2102  N   GLY A 131     -11.844 -20.989  16.581  1.00  0.91           N  
ATOM   2103  CA  GLY A 131     -11.963 -20.503  15.210  1.00  0.91           C  
ATOM   2104  C   GLY A 131     -13.379 -20.446  14.618  1.00  0.91           C  
ATOM   2105  O   GLY A 131     -13.543 -20.085  13.446  1.00  0.91           O  
ATOM   2106  H   GLY A 131     -11.774 -20.282  17.305  1.00  0.91           H  
ATOM   2107 1HA  GLY A 131     -11.529 -19.502  15.171  1.00  0.91           H  
ATOM   2108 2HA  GLY A 131     -11.339 -21.125  14.569  1.00  0.91           H  
ATOM   2109  N   ASP A 132     -14.426 -20.776  15.381  1.00  0.95           N  
ATOM   2110  CA  ASP A 132     -15.748 -20.767  14.758  1.00  0.95           C  
ATOM   2111  C   ASP A 132     -16.404 -19.407  14.817  1.00  0.95           C  
ATOM   2112  O   ASP A 132     -17.341 -19.150  15.579  1.00  0.95           O  
ATOM   2113  CB  ASP A 132     -16.658 -21.837  15.339  1.00  0.95           C  
ATOM   2114  CG  ASP A 132     -17.996 -21.962  14.573  1.00  0.95           C  
ATOM   2115  OD1 ASP A 132     -18.361 -21.041  13.834  1.00  0.95           O  
ATOM   2116  OD2 ASP A 132     -18.617 -22.990  14.692  1.00  0.95           O  
ATOM   2117  H   ASP A 132     -14.321 -21.006  16.367  1.00  0.95           H  
ATOM   2118  HA  ASP A 132     -15.621 -21.018  13.705  1.00  0.95           H  
ATOM   2119 1HB  ASP A 132     -16.146 -22.800  15.320  1.00  0.95           H  
ATOM   2120 2HB  ASP A 132     -16.869 -21.610  16.387  1.00  0.95           H  
ATOM   2121  N   LEU A 133     -15.947 -18.580  13.903  1.00  0.98           N  
ATOM   2122  CA  LEU A 133     -16.354 -17.202  13.785  1.00  0.98           C  
ATOM   2123  C   LEU A 133     -17.821 -17.030  13.390  1.00  0.98           C  
ATOM   2124  O   LEU A 133     -18.444 -16.017  13.720  1.00  0.98           O  
ATOM   2125  CB  LEU A 133     -15.421 -16.529  12.794  1.00  0.98           C  
ATOM   2126  CG  LEU A 133     -13.971 -16.385  13.302  1.00  0.98           C  
ATOM   2127  CD1 LEU A 133     -13.109 -15.756  12.209  1.00  0.98           C  
ATOM   2128  CD2 LEU A 133     -13.963 -15.556  14.589  1.00  0.98           C  
ATOM   2129  H   LEU A 133     -15.188 -18.946  13.326  1.00  0.98           H  
ATOM   2130  HA  LEU A 133     -16.209 -16.732  14.757  1.00  0.98           H  
ATOM   2131 1HB  LEU A 133     -15.385 -17.149  11.898  1.00  0.98           H  
ATOM   2132 2HB  LEU A 133     -15.799 -15.583  12.513  1.00  0.98           H  
ATOM   2133  HG  LEU A 133     -13.564 -17.377  13.516  1.00  0.98           H  
ATOM   2134 1HD1 LEU A 133     -12.081 -15.671  12.564  1.00  0.98           H  
ATOM   2135 2HD1 LEU A 133     -13.134 -16.385  11.318  1.00  0.98           H  
ATOM   2136 3HD1 LEU A 133     -13.493 -14.765  11.967  1.00  0.98           H  
ATOM   2137 1HD2 LEU A 133     -12.941 -15.459  14.961  1.00  0.98           H  
ATOM   2138 2HD2 LEU A 133     -14.354 -14.585  14.375  1.00  0.98           H  
ATOM   2139 3HD2 LEU A 133     -14.578 -16.046  15.342  1.00  0.98           H  
ATOM   2140  N   LEU A 134     -18.382 -17.994  12.663  1.00  1.00           N  
ATOM   2141  CA  LEU A 134     -19.777 -17.870  12.263  1.00  1.00           C  
ATOM   2142  C   LEU A 134     -20.685 -17.958  13.477  1.00  1.00           C  
ATOM   2143  O   LEU A 134     -21.530 -17.081  13.693  1.00  1.00           O  
ATOM   2144  CB  LEU A 134     -20.172 -18.946  11.253  1.00  1.00           C  
ATOM   2145  CG  LEU A 134     -21.645 -18.914  10.827  1.00  1.00           C  
ATOM   2146  CD1 LEU A 134     -21.953 -17.568  10.191  1.00  1.00           C  
ATOM   2147  CD2 LEU A 134     -21.910 -20.050   9.851  1.00  1.00           C  
ATOM   2148  H   LEU A 134     -17.853 -18.828  12.429  1.00  1.00           H  
ATOM   2149  HA  LEU A 134     -19.918 -16.894  11.801  1.00  1.00           H  
ATOM   2150 1HB  LEU A 134     -19.556 -18.839  10.364  1.00  1.00           H  
ATOM   2151 2HB  LEU A 134     -19.972 -19.927  11.700  1.00  1.00           H  
ATOM   2152  HG  LEU A 134     -22.285 -19.032  11.708  1.00  1.00           H  
ATOM   2153 1HD1 LEU A 134     -23.004 -17.539   9.897  1.00  1.00           H  
ATOM   2154 2HD1 LEU A 134     -21.760 -16.772  10.915  1.00  1.00           H  
ATOM   2155 3HD1 LEU A 134     -21.324 -17.425   9.314  1.00  1.00           H  
ATOM   2156 1HD2 LEU A 134     -22.959 -20.031   9.551  1.00  1.00           H  
ATOM   2157 2HD2 LEU A 134     -21.277 -19.933   8.972  1.00  1.00           H  
ATOM   2158 3HD2 LEU A 134     -21.688 -21.001  10.338  1.00  1.00           H  
ATOM   2159  N   GLU A 135     -20.488 -18.989  14.308  1.00  0.99           N  
ATOM   2160  CA  GLU A 135     -21.349 -19.107  15.474  1.00  0.99           C  
ATOM   2161  C   GLU A 135     -21.111 -17.920  16.398  1.00  0.99           C  
ATOM   2162  O   GLU A 135     -22.060 -17.386  16.969  1.00  0.99           O  
ATOM   2163  CB  GLU A 135     -21.133 -20.429  16.214  1.00  0.99           C  
ATOM   2164  CG  GLU A 135     -21.625 -21.705  15.476  1.00  0.99           C  
ATOM   2165  CD  GLU A 135     -23.130 -21.827  15.304  1.00  0.99           C  
ATOM   2166  OE1 GLU A 135     -23.828 -21.726  16.280  1.00  0.99           O  
ATOM   2167  OE2 GLU A 135     -23.573 -22.046  14.199  1.00  0.99           O  
ATOM   2168  H   GLU A 135     -19.759 -19.696  14.120  1.00  0.99           H  
ATOM   2169  HA  GLU A 135     -22.387 -19.072  15.142  1.00  0.99           H  
ATOM   2170 1HB  GLU A 135     -20.062 -20.558  16.403  1.00  0.99           H  
ATOM   2171 2HB  GLU A 135     -21.626 -20.387  17.186  1.00  0.99           H  
ATOM   2172 1HG  GLU A 135     -21.161 -21.717  14.487  1.00  0.99           H  
ATOM   2173 2HG  GLU A 135     -21.253 -22.574  16.020  1.00  0.99           H  
ATOM   2174  N   CYS A 136     -19.863 -17.439  16.490  1.00  0.96           N  
ATOM   2175  CA  CYS A 136     -19.603 -16.284  17.343  1.00  0.96           C  
ATOM   2176  C   CYS A 136     -20.376 -15.065  16.899  1.00  0.96           C  
ATOM   2177  O   CYS A 136     -20.939 -14.339  17.721  1.00  0.96           O  
ATOM   2178  CB  CYS A 136     -18.164 -15.847  17.251  1.00  0.96           C  
ATOM   2179  SG  CYS A 136     -17.042 -16.882  17.954  1.00  0.96           S  
ATOM   2180  H   CYS A 136     -19.092 -17.907  16.007  1.00  0.96           H  
ATOM   2181  HA  CYS A 136     -19.865 -16.537  18.371  1.00  0.96           H  
ATOM   2182 1HB  CYS A 136     -17.898 -15.729  16.210  1.00  0.96           H  
ATOM   2183 2HB  CYS A 136     -18.064 -14.868  17.716  1.00  0.96           H  
ATOM   2184  N   ALA A 137     -20.414 -14.829  15.586  1.00  0.92           N  
ATOM   2185  CA  ALA A 137     -21.113 -13.670  15.065  1.00  0.92           C  
ATOM   2186  C   ALA A 137     -22.588 -13.717  15.411  1.00  0.92           C  
ATOM   2187  O   ALA A 137     -23.174 -12.710  15.831  1.00  0.92           O  
ATOM   2188  CB  ALA A 137     -20.954 -13.601  13.561  1.00  0.92           C  
ATOM   2189  H   ALA A 137     -19.925 -15.450  14.938  1.00  0.92           H  
ATOM   2190  HA  ALA A 137     -20.684 -12.786  15.520  1.00  0.92           H  
ATOM   2191 1HB  ALA A 137     -21.464 -12.720  13.181  1.00  0.92           H  
ATOM   2192 2HB  ALA A 137     -19.903 -13.553  13.307  1.00  0.92           H  
ATOM   2193 3HB  ALA A 137     -21.392 -14.498  13.115  1.00  0.92           H  
ATOM   2194  N   ASP A 138     -23.181 -14.904  15.307  1.00  0.89           N  
ATOM   2195  CA  ASP A 138     -24.593 -15.025  15.603  1.00  0.89           C  
ATOM   2196  C   ASP A 138     -24.869 -14.944  17.100  1.00  0.89           C  
ATOM   2197  O   ASP A 138     -25.779 -14.227  17.527  1.00  0.89           O  
ATOM   2198  CB  ASP A 138     -25.134 -16.325  15.013  1.00  0.89           C  
ATOM   2199  CG  ASP A 138     -25.209 -16.280  13.479  1.00  0.89           C  
ATOM   2200  OD1 ASP A 138     -25.080 -15.211  12.925  1.00  0.89           O  
ATOM   2201  OD2 ASP A 138     -25.419 -17.308  12.883  1.00  0.89           O  
ATOM   2202  H   ASP A 138     -22.646 -15.711  14.972  1.00  0.89           H  
ATOM   2203  HA  ASP A 138     -25.112 -14.197  15.122  1.00  0.89           H  
ATOM   2204 1HB  ASP A 138     -24.474 -17.150  15.307  1.00  0.89           H  
ATOM   2205 2HB  ASP A 138     -26.123 -16.531  15.420  1.00  0.89           H  
ATOM   2206  N   ASP A 139     -24.041 -15.605  17.913  1.00  0.85           N  
ATOM   2207  CA  ASP A 139     -24.238 -15.554  19.354  1.00  0.85           C  
ATOM   2208  C   ASP A 139     -24.061 -14.146  19.892  1.00  0.85           C  
ATOM   2209  O   ASP A 139     -24.831 -13.704  20.751  1.00  0.85           O  
ATOM   2210  CB  ASP A 139     -23.280 -16.494  20.086  1.00  0.85           C  
ATOM   2211  CG  ASP A 139     -23.629 -17.966  20.003  1.00  0.85           C  
ATOM   2212  OD1 ASP A 139     -24.719 -18.297  19.610  1.00  0.85           O  
ATOM   2213  OD2 ASP A 139     -22.818 -18.782  20.404  1.00  0.85           O  
ATOM   2214  H   ASP A 139     -23.287 -16.166  17.525  1.00  0.85           H  
ATOM   2215  HA  ASP A 139     -25.258 -15.872  19.568  1.00  0.85           H  
ATOM   2216 1HB  ASP A 139     -22.282 -16.366  19.656  1.00  0.85           H  
ATOM   2217 2HB  ASP A 139     -23.230 -16.211  21.136  1.00  0.85           H  
ATOM   2218  N   ARG A 140     -23.086 -13.412  19.359  1.00  0.83           N  
ATOM   2219  CA  ARG A 140     -22.859 -12.066  19.832  1.00  0.83           C  
ATOM   2220  C   ARG A 140     -24.012 -11.169  19.418  1.00  0.83           C  
ATOM   2221  O   ARG A 140     -24.464 -10.350  20.217  1.00  0.83           O  
ATOM   2222  CB  ARG A 140     -21.554 -11.495  19.321  1.00  0.83           C  
ATOM   2223  CG  ARG A 140     -21.269 -10.074  19.829  1.00  0.83           C  
ATOM   2224  CD  ARG A 140     -21.116  -9.997  21.323  1.00  0.83           C  
ATOM   2225  NE  ARG A 140     -20.886  -8.609  21.771  1.00  0.83           N  
ATOM   2226  CZ  ARG A 140     -21.039  -8.168  23.038  1.00  0.83           C  
ATOM   2227  NH1 ARG A 140     -21.396  -8.997  23.970  1.00  0.83           N  
ATOM   2228  NH2 ARG A 140     -20.832  -6.907  23.334  1.00  0.83           N  
ATOM   2229  H   ARG A 140     -22.468 -13.803  18.649  1.00  0.83           H  
ATOM   2230  HA  ARG A 140     -22.809 -12.089  20.920  1.00  0.83           H  
ATOM   2231 1HB  ARG A 140     -20.731 -12.145  19.617  1.00  0.83           H  
ATOM   2232 2HB  ARG A 140     -21.578 -11.472  18.229  1.00  0.83           H  
ATOM   2233 1HG  ARG A 140     -20.360  -9.689  19.384  1.00  0.83           H  
ATOM   2234 2HG  ARG A 140     -22.105  -9.437  19.550  1.00  0.83           H  
ATOM   2235 1HD  ARG A 140     -22.021 -10.367  21.804  1.00  0.83           H  
ATOM   2236 2HD  ARG A 140     -20.264 -10.602  21.637  1.00  0.83           H  
ATOM   2237  HE  ARG A 140     -20.601  -7.933  21.077  1.00  0.83           H  
ATOM   2238 1HH1 ARG A 140     -21.533  -9.966  23.733  1.00  0.83           H  
ATOM   2239 2HH1 ARG A 140     -21.517  -8.675  24.919  1.00  0.83           H  
ATOM   2240 1HH2 ARG A 140     -20.553  -6.240  22.593  1.00  0.83           H  
ATOM   2241 2HH2 ARG A 140     -20.953  -6.589  24.282  1.00  0.83           H  
ATOM   2242  N   ALA A 141     -24.513 -11.314  18.181  1.00  0.81           N  
ATOM   2243  CA  ALA A 141     -25.635 -10.483  17.772  1.00  0.81           C  
ATOM   2244  C   ALA A 141     -26.829 -10.724  18.683  1.00  0.81           C  
ATOM   2245  O   ALA A 141     -27.467  -9.772  19.135  1.00  0.81           O  
ATOM   2246  CB  ALA A 141     -26.028 -10.789  16.341  1.00  0.81           C  
ATOM   2247  H   ALA A 141     -24.113 -11.980  17.517  1.00  0.81           H  
ATOM   2248  HA  ALA A 141     -25.339  -9.437  17.858  1.00  0.81           H  
ATOM   2249 1HB  ALA A 141     -26.858 -10.159  16.051  1.00  0.81           H  
ATOM   2250 2HB  ALA A 141     -25.177 -10.605  15.685  1.00  0.81           H  
ATOM   2251 3HB  ALA A 141     -26.321 -11.841  16.266  1.00  0.81           H  
ATOM   2252  N   ASP A 142     -27.094 -11.992  19.018  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -28.219 -12.297  19.890  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -28.014 -11.739  21.292  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -28.964 -11.269  21.929  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -28.508 -13.796  19.906  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -29.185 -14.277  18.583  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -29.625 -13.433  17.794  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -29.285 -15.467  18.392  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -26.530 -12.754  18.631  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -29.097 -11.816  19.477  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -27.563 -14.338  20.031  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -29.147 -14.042  20.751  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -26.775 -11.756  21.768  1.00  0.77           N  
ATOM   2265  CA  LEU A 143     -26.473 -11.213  23.077  1.00  0.77           C  
ATOM   2266  C   LEU A 143     -26.675  -9.701  23.055  1.00  0.77           C  
ATOM   2267  O   LEU A 143     -27.242  -9.127  23.986  1.00  0.77           O  
ATOM   2268  CB  LEU A 143     -25.060 -11.609  23.492  1.00  0.77           C  
ATOM   2269  CG  LEU A 143     -24.615 -11.162  24.878  1.00  0.77           C  
ATOM   2270  CD1 LEU A 143     -25.582 -11.667  25.907  1.00  0.77           C  
ATOM   2271  CD2 LEU A 143     -23.258 -11.765  25.175  1.00  0.77           C  
ATOM   2272  H   LEU A 143     -26.026 -12.185  21.223  1.00  0.77           H  
ATOM   2273  HA  LEU A 143     -27.168 -11.643  23.797  1.00  0.77           H  
ATOM   2274 1HB  LEU A 143     -24.975 -12.695  23.438  1.00  0.77           H  
ATOM   2275 2HB  LEU A 143     -24.367 -11.181  22.771  1.00  0.77           H  
ATOM   2276  HG  LEU A 143     -24.567 -10.078  24.923  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 143     -25.231 -11.365  26.872  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 143     -26.571 -11.249  25.724  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 143     -25.640 -12.749  25.867  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 143     -22.946 -11.456  26.167  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 143     -23.321 -12.850  25.139  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 143     -22.546 -11.433  24.443  1.00  0.77           H  
ATOM   2283  N   ALA A 144     -26.225  -9.038  21.985  1.00  0.75           N  
ATOM   2284  CA  ALA A 144     -26.407  -7.598  21.878  1.00  0.75           C  
ATOM   2285  C   ALA A 144     -27.895  -7.252  21.911  1.00  0.75           C  
ATOM   2286  O   ALA A 144     -28.303  -6.290  22.569  1.00  0.75           O  
ATOM   2287  CB  ALA A 144     -25.781  -7.081  20.591  1.00  0.75           C  
ATOM   2288  H   ALA A 144     -25.747  -9.543  21.242  1.00  0.75           H  
ATOM   2289  HA  ALA A 144     -25.924  -7.128  22.734  1.00  0.75           H  
ATOM   2290 1HB  ALA A 144     -25.909  -6.003  20.527  1.00  0.75           H  
ATOM   2291 2HB  ALA A 144     -24.716  -7.324  20.580  1.00  0.75           H  
ATOM   2292 3HB  ALA A 144     -26.264  -7.553  19.737  1.00  0.75           H  
ATOM   2293  N   LYS A 145     -28.721  -8.082  21.252  1.00  0.73           N  
ATOM   2294  CA  LYS A 145     -30.160  -7.853  21.231  1.00  0.73           C  
ATOM   2295  C   LYS A 145     -30.721  -8.011  22.640  1.00  0.73           C  
ATOM   2296  O   LYS A 145     -31.462  -7.151  23.107  1.00  0.73           O  
ATOM   2297  CB  LYS A 145     -30.843  -8.868  20.309  1.00  0.73           C  
ATOM   2298  CG  LYS A 145     -30.570  -8.717  18.820  1.00  0.73           C  
ATOM   2299  CD  LYS A 145     -31.190  -9.889  18.061  1.00  0.73           C  
ATOM   2300  CE  LYS A 145     -30.776  -9.929  16.608  1.00  0.73           C  
ATOM   2301  NZ  LYS A 145     -31.260 -11.185  15.948  1.00  0.73           N  
ATOM   2302  H   LYS A 145     -28.328  -8.857  20.714  1.00  0.73           H  
ATOM   2303  HA  LYS A 145     -30.356  -6.839  20.887  1.00  0.73           H  
ATOM   2304 1HB  LYS A 145     -30.534  -9.867  20.589  1.00  0.73           H  
ATOM   2305 2HB  LYS A 145     -31.923  -8.815  20.459  1.00  0.73           H  
ATOM   2306 1HG  LYS A 145     -31.011  -7.789  18.463  1.00  0.73           H  
ATOM   2307 2HG  LYS A 145     -29.513  -8.682  18.636  1.00  0.73           H  
ATOM   2308 1HD  LYS A 145     -30.896 -10.825  18.528  1.00  0.73           H  
ATOM   2309 2HD  LYS A 145     -32.272  -9.813  18.110  1.00  0.73           H  
ATOM   2310 1HE  LYS A 145     -31.193  -9.070  16.090  1.00  0.73           H  
ATOM   2311 2HE  LYS A 145     -29.685  -9.889  16.542  1.00  0.73           H  
ATOM   2312 1HZ  LYS A 145     -30.971 -11.199  14.983  1.00  0.73           H  
ATOM   2313 2HZ  LYS A 145     -30.845 -12.002  16.445  1.00  0.73           H  
ATOM   2314 3HZ  LYS A 145     -32.265 -11.235  16.000  1.00  0.73           H  
ATOM   2315  N   TYR A 146     -30.294  -9.066  23.350  1.00  0.72           N  
ATOM   2316  CA  TYR A 146     -30.744  -9.327  24.719  1.00  0.72           C  
ATOM   2317  C   TYR A 146     -30.457  -8.140  25.622  1.00  0.72           C  
ATOM   2318  O   TYR A 146     -31.340  -7.652  26.344  1.00  0.72           O  
ATOM   2319  CB  TYR A 146     -30.061 -10.582  25.281  1.00  0.72           C  
ATOM   2320  CG  TYR A 146     -30.379 -10.887  26.739  1.00  0.72           C  
ATOM   2321  CD1 TYR A 146     -31.559 -11.523  27.098  1.00  0.72           C  
ATOM   2322  CD2 TYR A 146     -29.477 -10.519  27.713  1.00  0.72           C  
ATOM   2323  CE1 TYR A 146     -31.818 -11.792  28.437  1.00  0.72           C  
ATOM   2324  CE2 TYR A 146     -29.735 -10.784  29.051  1.00  0.72           C  
ATOM   2325  CZ  TYR A 146     -30.897 -11.418  29.411  1.00  0.72           C  
ATOM   2326  OH  TYR A 146     -31.153 -11.684  30.740  1.00  0.72           O  
ATOM   2327  H   TYR A 146     -29.666  -9.738  22.905  1.00  0.72           H  
ATOM   2328  HA  TYR A 146     -31.824  -9.484  24.702  1.00  0.72           H  
ATOM   2329 1HB  TYR A 146     -30.340 -11.447  24.678  1.00  0.72           H  
ATOM   2330 2HB  TYR A 146     -28.988 -10.472  25.195  1.00  0.72           H  
ATOM   2331  HD1 TYR A 146     -32.277 -11.814  26.332  1.00  0.72           H  
ATOM   2332  HD2 TYR A 146     -28.562 -10.020  27.415  1.00  0.72           H  
ATOM   2333  HE1 TYR A 146     -32.741 -12.294  28.722  1.00  0.72           H  
ATOM   2334  HE2 TYR A 146     -29.024 -10.495  29.820  1.00  0.72           H  
ATOM   2335  HH  TYR A 146     -30.387 -11.443  31.270  1.00  0.72           H  
ATOM   2336  N   ILE A 147     -29.218  -7.663  25.565  1.00  0.71           N  
ATOM   2337  CA  ILE A 147     -28.795  -6.557  26.395  1.00  0.71           C  
ATOM   2338  C   ILE A 147     -29.639  -5.319  26.105  1.00  0.71           C  
ATOM   2339  O   ILE A 147     -30.098  -4.649  27.027  1.00  0.71           O  
ATOM   2340  CB  ILE A 147     -27.292  -6.283  26.177  1.00  0.71           C  
ATOM   2341  CG1 ILE A 147     -26.489  -7.443  26.746  1.00  0.71           C  
ATOM   2342  CG2 ILE A 147     -26.874  -4.989  26.800  1.00  0.71           C  
ATOM   2343  CD1 ILE A 147     -25.041  -7.439  26.343  1.00  0.71           C  
ATOM   2344  H   ILE A 147     -28.545  -8.105  24.935  1.00  0.71           H  
ATOM   2345  HA  ILE A 147     -28.942  -6.838  27.433  1.00  0.71           H  
ATOM   2346  HB  ILE A 147     -27.094  -6.248  25.103  1.00  0.71           H  
ATOM   2347 1HG1 ILE A 147     -26.548  -7.403  27.829  1.00  0.71           H  
ATOM   2348 2HG1 ILE A 147     -26.938  -8.376  26.404  1.00  0.71           H  
ATOM   2349 1HG2 ILE A 147     -25.815  -4.822  26.621  1.00  0.71           H  
ATOM   2350 2HG2 ILE A 147     -27.449  -4.192  26.343  1.00  0.71           H  
ATOM   2351 3HG2 ILE A 147     -27.059  -5.016  27.871  1.00  0.71           H  
ATOM   2352 1HD1 ILE A 147     -24.533  -8.293  26.777  1.00  0.71           H  
ATOM   2353 2HD1 ILE A 147     -24.970  -7.490  25.254  1.00  0.71           H  
ATOM   2354 3HD1 ILE A 147     -24.581  -6.529  26.701  1.00  0.71           H  
ATOM   2355  N   CYS A 148     -29.867  -5.024  24.827  1.00  0.71           N  
ATOM   2356  CA  CYS A 148     -30.700  -3.877  24.487  1.00  0.71           C  
ATOM   2357  C   CYS A 148     -32.169  -4.046  24.885  1.00  0.71           C  
ATOM   2358  O   CYS A 148     -32.780  -3.115  25.406  1.00  0.71           O  
ATOM   2359  CB  CYS A 148     -30.605  -3.590  22.992  1.00  0.71           C  
ATOM   2360  SG  CYS A 148     -29.020  -2.890  22.500  1.00  0.71           S  
ATOM   2361  H   CYS A 148     -29.459  -5.583  24.088  1.00  0.71           H  
ATOM   2362  HA  CYS A 148     -30.308  -3.017  25.021  1.00  0.71           H  
ATOM   2363 1HB  CYS A 148     -30.755  -4.517  22.436  1.00  0.71           H  
ATOM   2364 2HB  CYS A 148     -31.392  -2.896  22.701  1.00  0.71           H  
ATOM   2365  N   GLU A 149     -32.735  -5.242  24.723  1.00  0.72           N  
ATOM   2366  CA  GLU A 149     -34.140  -5.458  25.091  1.00  0.72           C  
ATOM   2367  C   GLU A 149     -34.358  -5.198  26.575  1.00  0.72           C  
ATOM   2368  O   GLU A 149     -35.407  -4.700  26.988  1.00  0.72           O  
ATOM   2369  CB  GLU A 149     -34.600  -6.875  24.726  1.00  0.72           C  
ATOM   2370  CG  GLU A 149     -34.779  -7.124  23.213  1.00  0.72           C  
ATOM   2371  CD  GLU A 149     -35.150  -8.557  22.863  1.00  0.72           C  
ATOM   2372  OE1 GLU A 149     -35.168  -9.391  23.740  1.00  0.72           O  
ATOM   2373  OE2 GLU A 149     -35.416  -8.811  21.709  1.00  0.72           O  
ATOM   2374  H   GLU A 149     -32.204  -6.001  24.303  1.00  0.72           H  
ATOM   2375  HA  GLU A 149     -34.751  -4.752  24.531  1.00  0.72           H  
ATOM   2376 1HB  GLU A 149     -33.860  -7.592  25.091  1.00  0.72           H  
ATOM   2377 2HB  GLU A 149     -35.542  -7.095  25.227  1.00  0.72           H  
ATOM   2378 1HG  GLU A 149     -35.572  -6.469  22.854  1.00  0.72           H  
ATOM   2379 2HG  GLU A 149     -33.872  -6.849  22.693  1.00  0.72           H  
ATOM   2380  N   ASN A 150     -33.339  -5.503  27.367  1.00  0.73           N  
ATOM   2381  CA  ASN A 150     -33.356  -5.341  28.805  1.00  0.73           C  
ATOM   2382  C   ASN A 150     -32.619  -4.086  29.275  1.00  0.73           C  
ATOM   2383  O   ASN A 150     -32.304  -3.968  30.457  1.00  0.73           O  
ATOM   2384  CB  ASN A 150     -32.762  -6.576  29.432  1.00  0.73           C  
ATOM   2385  CG  ASN A 150     -33.646  -7.762  29.234  1.00  0.73           C  
ATOM   2386  OD1 ASN A 150     -34.635  -7.967  29.951  1.00  0.73           O  
ATOM   2387  ND2 ASN A 150     -33.340  -8.533  28.232  1.00  0.73           N  
ATOM   2388  H   ASN A 150     -32.513  -5.933  26.944  1.00  0.73           H  
ATOM   2389  HA  ASN A 150     -34.392  -5.248  29.127  1.00  0.73           H  
ATOM   2390 1HB  ASN A 150     -31.804  -6.785  28.955  1.00  0.73           H  
ATOM   2391 2HB  ASN A 150     -32.587  -6.417  30.495  1.00  0.73           H  
ATOM   2392 1HD2 ASN A 150     -33.911  -9.326  28.018  1.00  0.73           H  
ATOM   2393 2HD2 ASN A 150     -32.545  -8.291  27.641  1.00  0.73           H  
ATOM   2394  N   THR A 151     -32.392  -3.108  28.387  1.00  0.74           N  
ATOM   2395  CA  THR A 151     -31.633  -1.905  28.751  1.00  0.74           C  
ATOM   2396  C   THR A 151     -31.929  -1.321  30.125  1.00  0.74           C  
ATOM   2397  O   THR A 151     -31.006  -1.060  30.903  1.00  0.74           O  
ATOM   2398  CB  THR A 151     -31.910  -0.758  27.753  1.00  0.74           C  
ATOM   2399  OG1 THR A 151     -31.483  -1.119  26.453  1.00  0.74           O  
ATOM   2400  CG2 THR A 151     -31.221   0.492  28.184  1.00  0.74           C  
ATOM   2401  H   THR A 151     -32.688  -3.218  27.415  1.00  0.74           H  
ATOM   2402  HA  THR A 151     -30.573  -2.162  28.710  1.00  0.74           H  
ATOM   2403  HB  THR A 151     -32.982  -0.568  27.719  1.00  0.74           H  
ATOM   2404  HG1 THR A 151     -32.069  -1.815  26.108  1.00  0.74           H  
ATOM   2405 1HG2 THR A 151     -31.442   1.266  27.472  1.00  0.74           H  
ATOM   2406 2HG2 THR A 151     -31.568   0.792  29.172  1.00  0.74           H  
ATOM   2407 3HG2 THR A 151     -30.182   0.325  28.221  1.00  0.74           H  
ATOM   2408  N   ASP A 152     -33.209  -1.146  30.449  1.00  0.75           N  
ATOM   2409  CA  ASP A 152     -33.619  -0.497  31.696  1.00  0.75           C  
ATOM   2410  C   ASP A 152     -33.149  -1.197  32.975  1.00  0.75           C  
ATOM   2411  O   ASP A 152     -33.049  -0.557  34.025  1.00  0.75           O  
ATOM   2412  CB  ASP A 152     -35.136  -0.339  31.733  1.00  0.75           C  
ATOM   2413  CG  ASP A 152     -35.655   0.743  30.763  1.00  0.75           C  
ATOM   2414  OD1 ASP A 152     -34.869   1.528  30.261  1.00  0.75           O  
ATOM   2415  OD2 ASP A 152     -36.838   0.769  30.535  1.00  0.75           O  
ATOM   2416  H   ASP A 152     -33.913  -1.440  29.786  1.00  0.75           H  
ATOM   2417  HA  ASP A 152     -33.186   0.503  31.698  1.00  0.75           H  
ATOM   2418 1HB  ASP A 152     -35.605  -1.291  31.479  1.00  0.75           H  
ATOM   2419 2HB  ASP A 152     -35.448  -0.082  32.745  1.00  0.75           H  
ATOM   2420  N   SER A 153     -32.905  -2.509  32.915  1.00  0.74           N  
ATOM   2421  CA  SER A 153     -32.456  -3.238  34.094  1.00  0.74           C  
ATOM   2422  C   SER A 153     -30.953  -3.453  34.057  1.00  0.74           C  
ATOM   2423  O   SER A 153     -30.397  -4.082  34.951  1.00  0.74           O  
ATOM   2424  CB  SER A 153     -33.148  -4.589  34.240  1.00  0.74           C  
ATOM   2425  OG  SER A 153     -32.835  -5.462  33.197  1.00  0.74           O  
ATOM   2426  H   SER A 153     -32.962  -3.001  32.025  1.00  0.74           H  
ATOM   2427  HA  SER A 153     -32.688  -2.646  34.978  1.00  0.74           H  
ATOM   2428 1HB  SER A 153     -32.824  -5.040  35.182  1.00  0.74           H  
ATOM   2429 2HB  SER A 153     -34.224  -4.455  34.298  1.00  0.74           H  
ATOM   2430  HG  SER A 153     -32.804  -6.369  33.596  1.00  0.74           H  
ATOM   2431  N   ILE A 154     -30.294  -2.958  33.013  1.00  0.73           N  
ATOM   2432  CA  ILE A 154     -28.878  -3.205  32.861  1.00  0.73           C  
ATOM   2433  C   ILE A 154     -28.031  -1.929  32.989  1.00  0.73           C  
ATOM   2434  O   ILE A 154     -27.159  -1.863  33.858  1.00  0.73           O  
ATOM   2435  CB  ILE A 154     -28.625  -3.941  31.521  1.00  0.73           C  
ATOM   2436  CG1 ILE A 154     -29.326  -5.292  31.507  1.00  0.73           C  
ATOM   2437  CG2 ILE A 154     -27.218  -4.149  31.320  1.00  0.73           C  
ATOM   2438  CD1 ILE A 154     -29.234  -5.984  30.173  1.00  0.73           C  
ATOM   2439  H   ILE A 154     -30.776  -2.401  32.309  1.00  0.73           H  
ATOM   2440  HA  ILE A 154     -28.568  -3.875  33.653  1.00  0.73           H  
ATOM   2441  HB  ILE A 154     -29.034  -3.345  30.704  1.00  0.73           H  
ATOM   2442 1HG1 ILE A 154     -28.888  -5.932  32.274  1.00  0.73           H  
ATOM   2443 2HG1 ILE A 154     -30.383  -5.150  31.738  1.00  0.73           H  
ATOM   2444 1HG2 ILE A 154     -27.043  -4.652  30.373  1.00  0.73           H  
ATOM   2445 2HG2 ILE A 154     -26.761  -3.183  31.315  1.00  0.73           H  
ATOM   2446 3HG2 ILE A 154     -26.826  -4.754  32.128  1.00  0.73           H  
ATOM   2447 1HD1 ILE A 154     -29.757  -6.937  30.220  1.00  0.73           H  
ATOM   2448 2HD1 ILE A 154     -29.694  -5.351  29.417  1.00  0.73           H  
ATOM   2449 3HD1 ILE A 154     -28.190  -6.156  29.920  1.00  0.73           H  
ATOM   2450  N   SER A 155     -28.281  -0.930  32.131  1.00  0.71           N  
ATOM   2451  CA  SER A 155     -27.514   0.335  32.131  1.00  0.71           C  
ATOM   2452  C   SER A 155     -28.093   1.429  31.259  1.00  0.71           C  
ATOM   2453  O   SER A 155     -28.505   1.203  30.121  1.00  0.71           O  
ATOM   2454  CB  SER A 155     -26.084   0.103  31.721  1.00  0.71           C  
ATOM   2455  OG  SER A 155     -25.384   1.319  31.513  1.00  0.71           O  
ATOM   2456  H   SER A 155     -29.059  -1.040  31.480  1.00  0.71           H  
ATOM   2457  HA  SER A 155     -27.504   0.713  33.157  1.00  0.71           H  
ATOM   2458 1HB  SER A 155     -25.597  -0.425  32.523  1.00  0.71           H  
ATOM   2459 2HB  SER A 155     -26.041  -0.514  30.843  1.00  0.71           H  
ATOM   2460  HG  SER A 155     -25.569   1.885  32.283  1.00  0.71           H  
ATOM   2461  N   SER A 156     -28.003   2.663  31.728  1.00  0.70           N  
ATOM   2462  CA  SER A 156     -28.523   3.778  30.965  1.00  0.70           C  
ATOM   2463  C   SER A 156     -27.606   4.150  29.812  1.00  0.70           C  
ATOM   2464  O   SER A 156     -28.014   4.825  28.867  1.00  0.70           O  
ATOM   2465  CB  SER A 156     -28.739   4.950  31.897  1.00  0.70           C  
ATOM   2466  OG  SER A 156     -27.516   5.422  32.405  1.00  0.70           O  
ATOM   2467  H   SER A 156     -27.547   2.846  32.628  1.00  0.70           H  
ATOM   2468  HA  SER A 156     -29.489   3.483  30.548  1.00  0.70           H  
ATOM   2469 1HB  SER A 156     -29.248   5.751  31.365  1.00  0.70           H  
ATOM   2470 2HB  SER A 156     -29.379   4.641  32.721  1.00  0.70           H  
ATOM   2471  HG  SER A 156     -27.028   4.625  32.763  1.00  0.70           H  
ATOM   2472  N   LYS A 157     -26.379   3.635  29.839  1.00  0.68           N  
ATOM   2473  CA  LYS A 157     -25.390   3.981  28.836  1.00  0.68           C  
ATOM   2474  C   LYS A 157     -25.541   3.115  27.601  1.00  0.68           C  
ATOM   2475  O   LYS A 157     -24.922   3.358  26.566  1.00  0.68           O  
ATOM   2476  CB  LYS A 157     -23.996   3.896  29.441  1.00  0.68           C  
ATOM   2477  CG  LYS A 157     -23.755   4.946  30.515  1.00  0.68           C  
ATOM   2478  CD  LYS A 157     -22.367   4.860  31.092  1.00  0.68           C  
ATOM   2479  CE  LYS A 157     -22.143   5.942  32.159  1.00  0.68           C  
ATOM   2480  NZ  LYS A 157     -21.912   7.279  31.568  1.00  0.68           N  
ATOM   2481  H   LYS A 157     -26.113   3.001  30.593  1.00  0.68           H  
ATOM   2482  HA  LYS A 157     -25.557   5.015  28.535  1.00  0.68           H  
ATOM   2483 1HB  LYS A 157     -23.861   2.914  29.897  1.00  0.68           H  
ATOM   2484 2HB  LYS A 157     -23.244   4.010  28.662  1.00  0.68           H  
ATOM   2485 1HG  LYS A 157     -23.905   5.939  30.093  1.00  0.68           H  
ATOM   2486 2HG  LYS A 157     -24.477   4.801  31.328  1.00  0.68           H  
ATOM   2487 1HD  LYS A 157     -22.191   3.870  31.524  1.00  0.68           H  
ATOM   2488 2HD  LYS A 157     -21.656   5.010  30.291  1.00  0.68           H  
ATOM   2489 1HE  LYS A 157     -23.029   5.988  32.790  1.00  0.68           H  
ATOM   2490 2HE  LYS A 157     -21.291   5.686  32.769  1.00  0.68           H  
ATOM   2491 1HZ  LYS A 157     -21.781   7.945  32.311  1.00  0.68           H  
ATOM   2492 2HZ  LYS A 157     -21.046   7.241  30.999  1.00  0.68           H  
ATOM   2493 3HZ  LYS A 157     -22.690   7.555  30.997  1.00  0.68           H  
ATOM   2494  N   LEU A 158     -26.429   2.138  27.698  1.00  0.67           N  
ATOM   2495  CA  LEU A 158     -26.743   1.292  26.578  1.00  0.67           C  
ATOM   2496  C   LEU A 158     -27.711   1.997  25.655  1.00  0.67           C  
ATOM   2497  O   LEU A 158     -27.870   1.597  24.506  1.00  0.67           O  
ATOM   2498  CB  LEU A 158     -27.371   0.010  27.076  1.00  0.67           C  
ATOM   2499  CG  LEU A 158     -26.492  -0.907  27.827  1.00  0.67           C  
ATOM   2500  CD1 LEU A 158     -27.359  -1.971  28.476  1.00  0.67           C  
ATOM   2501  CD2 LEU A 158     -25.514  -1.527  26.845  1.00  0.67           C  
ATOM   2502  H   LEU A 158     -26.931   1.972  28.572  1.00  0.67           H  
ATOM   2503  HA  LEU A 158     -25.828   1.067  26.034  1.00  0.67           H  
ATOM   2504 1HB  LEU A 158     -28.138   0.286  27.749  1.00  0.67           H  
ATOM   2505 2HB  LEU A 158     -27.813  -0.532  26.240  1.00  0.67           H  
ATOM   2506  HG  LEU A 158     -25.943  -0.371  28.591  1.00  0.67           H  
ATOM   2507 1HD1 LEU A 158     -26.727  -2.658  29.005  1.00  0.67           H  
ATOM   2508 2HD1 LEU A 158     -28.052  -1.491  29.172  1.00  0.67           H  
ATOM   2509 3HD1 LEU A 158     -27.927  -2.495  27.724  1.00  0.67           H  
ATOM   2510 1HD2 LEU A 158     -24.860  -2.222  27.352  1.00  0.67           H  
ATOM   2511 2HD2 LEU A 158     -26.081  -2.058  26.081  1.00  0.67           H  
ATOM   2512 3HD2 LEU A 158     -24.919  -0.745  26.376  1.00  0.67           H  
ATOM   2513  N   LYS A 159     -28.373   3.056  26.130  1.00  0.67           N  
ATOM   2514  CA  LYS A 159     -29.389   3.660  25.292  1.00  0.67           C  
ATOM   2515  C   LYS A 159     -28.806   4.206  23.998  1.00  0.67           C  
ATOM   2516  O   LYS A 159     -29.425   4.089  22.949  1.00  0.67           O  
ATOM   2517  CB  LYS A 159     -30.149   4.721  26.082  1.00  0.67           C  
ATOM   2518  CG  LYS A 159     -31.042   4.083  27.149  1.00  0.67           C  
ATOM   2519  CD  LYS A 159     -31.816   5.066  27.991  1.00  0.67           C  
ATOM   2520  CE  LYS A 159     -32.674   4.302  29.023  1.00  0.67           C  
ATOM   2521  NZ  LYS A 159     -33.479   5.214  29.880  1.00  0.67           N  
ATOM   2522  H   LYS A 159     -28.201   3.437  27.063  1.00  0.67           H  
ATOM   2523  HA  LYS A 159     -30.104   2.882  25.021  1.00  0.67           H  
ATOM   2524 1HB  LYS A 159     -29.442   5.385  26.582  1.00  0.67           H  
ATOM   2525 2HB  LYS A 159     -30.763   5.321  25.412  1.00  0.67           H  
ATOM   2526 1HG  LYS A 159     -31.755   3.426  26.655  1.00  0.67           H  
ATOM   2527 2HG  LYS A 159     -30.415   3.482  27.811  1.00  0.67           H  
ATOM   2528 1HD  LYS A 159     -31.114   5.718  28.517  1.00  0.67           H  
ATOM   2529 2HD  LYS A 159     -32.459   5.675  27.359  1.00  0.67           H  
ATOM   2530 1HE  LYS A 159     -33.349   3.625  28.497  1.00  0.67           H  
ATOM   2531 2HE  LYS A 159     -32.013   3.711  29.661  1.00  0.67           H  
ATOM   2532 1HZ  LYS A 159     -34.025   4.670  30.544  1.00  0.67           H  
ATOM   2533 2HZ  LYS A 159     -32.864   5.833  30.381  1.00  0.67           H  
ATOM   2534 3HZ  LYS A 159     -34.102   5.752  29.299  1.00  0.67           H  
ATOM   2535  N   GLU A 160     -27.596   4.764  24.041  1.00  0.68           N  
ATOM   2536  CA  GLU A 160     -26.997   5.261  22.808  1.00  0.68           C  
ATOM   2537  C   GLU A 160     -26.547   4.096  21.924  1.00  0.68           C  
ATOM   2538  O   GLU A 160     -26.701   4.118  20.702  1.00  0.68           O  
ATOM   2539  CB  GLU A 160     -25.817   6.186  23.114  1.00  0.68           C  
ATOM   2540  CG  GLU A 160     -26.212   7.504  23.777  1.00  0.68           C  
ATOM   2541  CD  GLU A 160     -25.034   8.406  24.075  1.00  0.68           C  
ATOM   2542  OE1 GLU A 160     -23.919   7.986  23.882  1.00  0.68           O  
ATOM   2543  OE2 GLU A 160     -25.258   9.519  24.493  1.00  0.68           O  
ATOM   2544  H   GLU A 160     -27.104   4.838  24.921  1.00  0.68           H  
ATOM   2545  HA  GLU A 160     -27.752   5.829  22.259  1.00  0.68           H  
ATOM   2546 1HB  GLU A 160     -25.117   5.669  23.776  1.00  0.68           H  
ATOM   2547 2HB  GLU A 160     -25.285   6.415  22.192  1.00  0.68           H  
ATOM   2548 1HG  GLU A 160     -26.905   8.031  23.122  1.00  0.68           H  
ATOM   2549 2HG  GLU A 160     -26.735   7.279  24.707  1.00  0.68           H  
ATOM   2550  N   CYS A 161     -26.015   3.047  22.548  1.00  0.70           N  
ATOM   2551  CA  CYS A 161     -25.511   1.902  21.805  1.00  0.70           C  
ATOM   2552  C   CYS A 161     -26.617   1.210  21.043  1.00  0.70           C  
ATOM   2553  O   CYS A 161     -26.444   0.788  19.904  1.00  0.70           O  
ATOM   2554  CB  CYS A 161     -24.878   0.867  22.733  1.00  0.70           C  
ATOM   2555  SG  CYS A 161     -23.322   1.357  23.504  1.00  0.70           S  
ATOM   2556  H   CYS A 161     -25.943   3.055  23.559  1.00  0.70           H  
ATOM   2557  HA  CYS A 161     -24.771   2.254  21.087  1.00  0.70           H  
ATOM   2558 1HB  CYS A 161     -25.583   0.625  23.529  1.00  0.70           H  
ATOM   2559 2HB  CYS A 161     -24.701  -0.053  22.176  1.00  0.70           H  
ATOM   2560  N   CYS A 162     -27.773   1.148  21.662  1.00  0.72           N  
ATOM   2561  CA  CYS A 162     -28.885   0.426  21.109  1.00  0.72           C  
ATOM   2562  C   CYS A 162     -29.584   1.118  19.943  1.00  0.72           C  
ATOM   2563  O   CYS A 162     -30.528   0.559  19.379  1.00  0.72           O  
ATOM   2564  CB  CYS A 162     -29.833   0.101  22.241  1.00  0.72           C  
ATOM   2565  SG  CYS A 162     -29.041  -1.069  23.426  1.00  0.72           S  
ATOM   2566  H   CYS A 162     -27.859   1.544  22.597  1.00  0.72           H  
ATOM   2567  HA  CYS A 162     -28.495  -0.517  20.740  1.00  0.72           H  
ATOM   2568 1HB  CYS A 162     -30.085   1.020  22.781  1.00  0.72           H  
ATOM   2569 2HB  CYS A 162     -30.749  -0.338  21.861  1.00  0.72           H  
ATOM   2570  N   GLU A 163     -29.130   2.322  19.563  1.00  0.76           N  
ATOM   2571  CA  GLU A 163     -29.673   2.983  18.382  1.00  0.76           C  
ATOM   2572  C   GLU A 163     -28.812   2.669  17.147  1.00  0.76           C  
ATOM   2573  O   GLU A 163     -29.111   3.114  16.037  1.00  0.76           O  
ATOM   2574  CB  GLU A 163     -29.776   4.500  18.576  1.00  0.76           C  
ATOM   2575  CG  GLU A 163     -30.769   4.944  19.652  1.00  0.76           C  
ATOM   2576  CD  GLU A 163     -30.915   6.464  19.764  1.00  0.76           C  
ATOM   2577  OE1 GLU A 163     -30.262   7.174  19.030  1.00  0.76           O  
ATOM   2578  OE2 GLU A 163     -31.691   6.904  20.583  1.00  0.76           O  
ATOM   2579  H   GLU A 163     -28.365   2.777  20.066  1.00  0.76           H  
ATOM   2580  HA  GLU A 163     -30.676   2.599  18.200  1.00  0.76           H  
ATOM   2581 1HB  GLU A 163     -28.794   4.889  18.856  1.00  0.76           H  
ATOM   2582 2HB  GLU A 163     -30.060   4.970  17.636  1.00  0.76           H  
ATOM   2583 1HG  GLU A 163     -31.743   4.510  19.429  1.00  0.76           H  
ATOM   2584 2HG  GLU A 163     -30.438   4.546  20.608  1.00  0.76           H  
ATOM   2585  N   LYS A 164     -27.730   1.919  17.356  1.00  0.80           N  
ATOM   2586  CA  LYS A 164     -26.774   1.570  16.314  1.00  0.80           C  
ATOM   2587  C   LYS A 164     -27.166   0.232  15.645  1.00  0.80           C  
ATOM   2588  O   LYS A 164     -28.006  -0.479  16.183  1.00  0.80           O  
ATOM   2589  CB  LYS A 164     -25.384   1.482  16.945  1.00  0.80           C  
ATOM   2590  CG  LYS A 164     -24.891   2.777  17.569  1.00  0.80           C  
ATOM   2591  CD  LYS A 164     -23.499   2.608  18.144  1.00  0.80           C  
ATOM   2592  CE  LYS A 164     -23.042   3.870  18.869  1.00  0.80           C  
ATOM   2593  NZ  LYS A 164     -22.894   5.029  17.937  1.00  0.80           N  
ATOM   2594  H   LYS A 164     -27.530   1.574  18.296  1.00  0.80           H  
ATOM   2595  HA  LYS A 164     -26.779   2.375  15.587  1.00  0.80           H  
ATOM   2596 1HB  LYS A 164     -25.368   0.704  17.700  1.00  0.80           H  
ATOM   2597 2HB  LYS A 164     -24.659   1.202  16.200  1.00  0.80           H  
ATOM   2598 1HG  LYS A 164     -24.874   3.563  16.812  1.00  0.80           H  
ATOM   2599 2HG  LYS A 164     -25.570   3.076  18.370  1.00  0.80           H  
ATOM   2600 1HD  LYS A 164     -23.504   1.772  18.844  1.00  0.80           H  
ATOM   2601 2HD  LYS A 164     -22.797   2.383  17.339  1.00  0.80           H  
ATOM   2602 1HE  LYS A 164     -23.776   4.121  19.637  1.00  0.80           H  
ATOM   2603 2HE  LYS A 164     -22.083   3.679  19.349  1.00  0.80           H  
ATOM   2604 1HZ  LYS A 164     -22.596   5.843  18.457  1.00  0.80           H  
ATOM   2605 2HZ  LYS A 164     -22.206   4.810  17.227  1.00  0.80           H  
ATOM   2606 3HZ  LYS A 164     -23.783   5.218  17.496  1.00  0.80           H  
ATOM   2607  N   PRO A 165     -26.664  -0.090  14.432  1.00  0.83           N  
ATOM   2608  CA  PRO A 165     -26.792  -1.384  13.752  1.00  0.83           C  
ATOM   2609  C   PRO A 165     -26.178  -2.475  14.626  1.00  0.83           C  
ATOM   2610  O   PRO A 165     -25.287  -2.184  15.414  1.00  0.83           O  
ATOM   2611  CB  PRO A 165     -25.998  -1.172  12.453  1.00  0.83           C  
ATOM   2612  CG  PRO A 165     -26.030   0.321  12.219  1.00  0.83           C  
ATOM   2613  CD  PRO A 165     -25.999   0.946  13.598  1.00  0.83           C  
ATOM   2614  HA  PRO A 165     -27.851  -1.589  13.548  1.00  0.83           H  
ATOM   2615 1HB  PRO A 165     -24.974  -1.557  12.572  1.00  0.83           H  
ATOM   2616 2HB  PRO A 165     -26.460  -1.741  11.631  1.00  0.83           H  
ATOM   2617 1HG  PRO A 165     -25.162   0.625  11.610  1.00  0.83           H  
ATOM   2618 2HG  PRO A 165     -26.928   0.596  11.647  1.00  0.83           H  
ATOM   2619 1HD  PRO A 165     -24.964   1.125  13.915  1.00  0.83           H  
ATOM   2620 2HD  PRO A 165     -26.589   1.868  13.540  1.00  0.83           H  
ATOM   2621  N   LEU A 166     -26.594  -3.736  14.456  1.00  0.85           N  
ATOM   2622  CA  LEU A 166     -26.087  -4.822  15.318  1.00  0.85           C  
ATOM   2623  C   LEU A 166     -24.569  -4.966  15.338  1.00  0.85           C  
ATOM   2624  O   LEU A 166     -23.976  -5.270  16.382  1.00  0.85           O  
ATOM   2625  CB  LEU A 166     -26.649  -6.171  14.842  1.00  0.85           C  
ATOM   2626  CG  LEU A 166     -28.122  -6.444  15.079  1.00  0.85           C  
ATOM   2627  CD1 LEU A 166     -28.523  -7.704  14.333  1.00  0.85           C  
ATOM   2628  CD2 LEU A 166     -28.352  -6.643  16.569  1.00  0.85           C  
ATOM   2629  H   LEU A 166     -27.306  -3.941  13.769  1.00  0.85           H  
ATOM   2630  HA  LEU A 166     -26.429  -4.632  16.332  1.00  0.85           H  
ATOM   2631 1HB  LEU A 166     -26.467  -6.259  13.772  1.00  0.85           H  
ATOM   2632 2HB  LEU A 166     -26.091  -6.963  15.342  1.00  0.85           H  
ATOM   2633  HG  LEU A 166     -28.721  -5.609  14.711  1.00  0.85           H  
ATOM   2634 1HD1 LEU A 166     -29.577  -7.903  14.503  1.00  0.85           H  
ATOM   2635 2HD1 LEU A 166     -28.351  -7.564  13.265  1.00  0.85           H  
ATOM   2636 3HD1 LEU A 166     -27.933  -8.539  14.687  1.00  0.85           H  
ATOM   2637 1HD2 LEU A 166     -29.404  -6.845  16.744  1.00  0.85           H  
ATOM   2638 2HD2 LEU A 166     -27.754  -7.487  16.926  1.00  0.85           H  
ATOM   2639 3HD2 LEU A 166     -28.064  -5.758  17.089  1.00  0.85           H  
ATOM   2640  N   LEU A 167     -23.920  -4.747  14.204  1.00  0.85           N  
ATOM   2641  CA  LEU A 167     -22.471  -4.873  14.174  1.00  0.85           C  
ATOM   2642  C   LEU A 167     -21.825  -3.874  15.142  1.00  0.85           C  
ATOM   2643  O   LEU A 167     -21.001  -4.227  16.001  1.00  0.85           O  
ATOM   2644  CB  LEU A 167     -21.983  -4.634  12.744  1.00  0.85           C  
ATOM   2645  CG  LEU A 167     -20.538  -4.646  12.567  1.00  0.85           C  
ATOM   2646  CD1 LEU A 167     -20.036  -5.991  12.979  1.00  0.85           C  
ATOM   2647  CD2 LEU A 167     -20.225  -4.333  11.105  1.00  0.85           C  
ATOM   2648  H   LEU A 167     -24.431  -4.494  13.371  1.00  0.85           H  
ATOM   2649  HA  LEU A 167     -22.200  -5.882  14.482  1.00  0.85           H  
ATOM   2650 1HB  LEU A 167     -22.406  -5.402  12.098  1.00  0.85           H  
ATOM   2651 2HB  LEU A 167     -22.347  -3.664  12.409  1.00  0.85           H  
ATOM   2652  HG  LEU A 167     -20.077  -3.898  13.211  1.00  0.85           H  
ATOM   2653 1HD1 LEU A 167     -18.992  -6.006  12.874  1.00  0.85           H  
ATOM   2654 2HD1 LEU A 167     -20.288  -6.175  14.023  1.00  0.85           H  
ATOM   2655 3HD1 LEU A 167     -20.482  -6.763  12.358  1.00  0.85           H  
ATOM   2656 1HD2 LEU A 167     -19.175  -4.336  10.935  1.00  0.85           H  
ATOM   2657 2HD2 LEU A 167     -20.689  -5.082  10.466  1.00  0.85           H  
ATOM   2658 3HD2 LEU A 167     -20.620  -3.355  10.862  1.00  0.85           H  
ATOM   2659  N   GLU A 168     -22.232  -2.620  15.009  1.00  0.84           N  
ATOM   2660  CA  GLU A 168     -21.719  -1.567  15.851  1.00  0.84           C  
ATOM   2661  C   GLU A 168     -22.207  -1.716  17.288  1.00  0.84           C  
ATOM   2662  O   GLU A 168     -21.467  -1.383  18.211  1.00  0.84           O  
ATOM   2663  CB  GLU A 168     -22.073  -0.201  15.289  1.00  0.84           C  
ATOM   2664  CG  GLU A 168     -21.398   0.151  13.962  1.00  0.84           C  
ATOM   2665  CD  GLU A 168     -21.724   1.543  13.485  1.00  0.84           C  
ATOM   2666  OE1 GLU A 168     -22.581   2.170  14.059  1.00  0.84           O  
ATOM   2667  OE2 GLU A 168     -21.072   1.998  12.566  1.00  0.84           O  
ATOM   2668  H   GLU A 168     -22.928  -2.399  14.312  1.00  0.84           H  
ATOM   2669  HA  GLU A 168     -20.636  -1.647  15.871  1.00  0.84           H  
ATOM   2670 1HB  GLU A 168     -23.147  -0.167  15.117  1.00  0.84           H  
ATOM   2671 2HB  GLU A 168     -21.828   0.569  16.014  1.00  0.84           H  
ATOM   2672 1HG  GLU A 168     -20.334   0.056  14.048  1.00  0.84           H  
ATOM   2673 2HG  GLU A 168     -21.731  -0.566  13.212  1.00  0.84           H  
ATOM   2674  N   LYS A 169     -23.437  -2.243  17.499  1.00  0.82           N  
ATOM   2675  CA  LYS A 169     -23.938  -2.411  18.867  1.00  0.82           C  
ATOM   2676  C   LYS A 169     -23.046  -3.359  19.619  1.00  0.82           C  
ATOM   2677  O   LYS A 169     -22.735  -3.139  20.784  1.00  0.82           O  
ATOM   2678  CB  LYS A 169     -25.325  -3.064  18.973  1.00  0.82           C  
ATOM   2679  CG  LYS A 169     -26.512  -2.303  18.520  1.00  0.82           C  
ATOM   2680  CD  LYS A 169     -27.769  -3.096  18.794  1.00  0.82           C  
ATOM   2681  CE  LYS A 169     -28.985  -2.446  18.179  1.00  0.82           C  
ATOM   2682  NZ  LYS A 169     -30.236  -3.140  18.529  1.00  0.82           N  
ATOM   2683  H   LYS A 169     -24.028  -2.485  16.709  1.00  0.82           H  
ATOM   2684  HA  LYS A 169     -23.941  -1.444  19.372  1.00  0.82           H  
ATOM   2685 1HB  LYS A 169     -25.314  -3.998  18.417  1.00  0.82           H  
ATOM   2686 2HB  LYS A 169     -25.507  -3.323  20.016  1.00  0.82           H  
ATOM   2687 1HG  LYS A 169     -26.571  -1.383  19.047  1.00  0.82           H  
ATOM   2688 2HG  LYS A 169     -26.449  -2.091  17.481  1.00  0.82           H  
ATOM   2689 1HD  LYS A 169     -27.655  -4.092  18.426  1.00  0.82           H  
ATOM   2690 2HD  LYS A 169     -27.911  -3.152  19.858  1.00  0.82           H  
ATOM   2691 1HE  LYS A 169     -29.042  -1.415  18.501  1.00  0.82           H  
ATOM   2692 2HE  LYS A 169     -28.884  -2.480  17.103  1.00  0.82           H  
ATOM   2693 1HZ  LYS A 169     -31.009  -2.665  18.081  1.00  0.82           H  
ATOM   2694 2HZ  LYS A 169     -30.192  -4.092  18.213  1.00  0.82           H  
ATOM   2695 3HZ  LYS A 169     -30.356  -3.115  19.531  1.00  0.82           H  
ATOM   2696  N   SER A 170     -22.591  -4.414  18.947  1.00  0.79           N  
ATOM   2697  CA  SER A 170     -21.767  -5.391  19.626  1.00  0.79           C  
ATOM   2698  C   SER A 170     -20.494  -4.738  20.148  1.00  0.79           C  
ATOM   2699  O   SER A 170     -20.105  -4.952  21.308  1.00  0.79           O  
ATOM   2700  CB  SER A 170     -21.427  -6.504  18.663  1.00  0.79           C  
ATOM   2701  OG  SER A 170     -22.590  -7.203  18.284  1.00  0.79           O  
ATOM   2702  H   SER A 170     -22.873  -4.566  17.974  1.00  0.79           H  
ATOM   2703  HA  SER A 170     -22.330  -5.797  20.468  1.00  0.79           H  
ATOM   2704 1HB  SER A 170     -20.952  -6.086  17.776  1.00  0.79           H  
ATOM   2705 2HB  SER A 170     -20.718  -7.180  19.119  1.00  0.79           H  
ATOM   2706  HG  SER A 170     -23.137  -6.559  17.782  1.00  0.79           H  
ATOM   2707  N   HIS A 171     -19.878  -3.896  19.310  1.00  0.78           N  
ATOM   2708  CA  HIS A 171     -18.670  -3.189  19.719  1.00  0.78           C  
ATOM   2709  C   HIS A 171     -18.983  -2.175  20.821  1.00  0.78           C  
ATOM   2710  O   HIS A 171     -18.314  -2.136  21.856  1.00  0.78           O  
ATOM   2711  CB  HIS A 171     -18.014  -2.452  18.559  1.00  0.78           C  
ATOM   2712  CG  HIS A 171     -16.703  -1.836  18.939  1.00  0.78           C  
ATOM   2713  ND1 HIS A 171     -15.548  -2.579  19.079  1.00  0.78           N  
ATOM   2714  CD2 HIS A 171     -16.366  -0.562  19.242  1.00  0.78           C  
ATOM   2715  CE1 HIS A 171     -14.554  -1.786  19.431  1.00  0.78           C  
ATOM   2716  NE2 HIS A 171     -15.020  -0.558  19.536  1.00  0.78           N  
ATOM   2717  H   HIS A 171     -20.252  -3.774  18.362  1.00  0.78           H  
ATOM   2718  HA  HIS A 171     -17.950  -3.900  20.119  1.00  0.78           H  
ATOM   2719 1HB  HIS A 171     -17.847  -3.145  17.731  1.00  0.78           H  
ATOM   2720 2HB  HIS A 171     -18.680  -1.667  18.197  1.00  0.78           H  
ATOM   2721  HD2 HIS A 171     -17.036   0.297  19.248  1.00  0.78           H  
ATOM   2722  HE1 HIS A 171     -13.524  -2.098  19.613  1.00  0.78           H  
ATOM   2723  HE2 HIS A 171     -14.484   0.256  19.800  1.00  0.78           H  
ATOM   2724  N   CYS A 172     -19.996  -1.344  20.574  1.00  0.77           N  
ATOM   2725  CA  CYS A 172     -20.362  -0.269  21.478  1.00  0.77           C  
ATOM   2726  C   CYS A 172     -20.624  -0.813  22.860  1.00  0.77           C  
ATOM   2727  O   CYS A 172     -20.075  -0.304  23.832  1.00  0.77           O  
ATOM   2728  CB  CYS A 172     -21.608   0.458  20.971  1.00  0.77           C  
ATOM   2729  SG  CYS A 172     -22.095   1.956  21.947  1.00  0.77           S  
ATOM   2730  H   CYS A 172     -20.523  -1.453  19.716  1.00  0.77           H  
ATOM   2731  HA  CYS A 172     -19.535   0.438  21.526  1.00  0.77           H  
ATOM   2732 1HB  CYS A 172     -21.445   0.760  19.938  1.00  0.77           H  
ATOM   2733 2HB  CYS A 172     -22.446  -0.235  20.969  1.00  0.77           H  
ATOM   2734  N   ILE A 173     -21.418  -1.880  22.950  1.00  0.77           N  
ATOM   2735  CA  ILE A 173     -21.752  -2.478  24.227  1.00  0.77           C  
ATOM   2736  C   ILE A 173     -20.489  -2.975  24.927  1.00  0.77           C  
ATOM   2737  O   ILE A 173     -20.293  -2.726  26.119  1.00  0.77           O  
ATOM   2738  CB  ILE A 173     -22.765  -3.619  24.057  1.00  0.77           C  
ATOM   2739  CG1 ILE A 173     -24.123  -3.030  23.602  1.00  0.77           C  
ATOM   2740  CG2 ILE A 173     -22.921  -4.372  25.347  1.00  0.77           C  
ATOM   2741  CD1 ILE A 173     -25.122  -4.065  23.134  1.00  0.77           C  
ATOM   2742  H   ILE A 173     -21.826  -2.274  22.106  1.00  0.77           H  
ATOM   2743  HA  ILE A 173     -22.229  -1.724  24.842  1.00  0.77           H  
ATOM   2744  HB  ILE A 173     -22.416  -4.294  23.269  1.00  0.77           H  
ATOM   2745 1HG1 ILE A 173     -24.551  -2.483  24.414  1.00  0.77           H  
ATOM   2746 2HG1 ILE A 173     -23.944  -2.335  22.785  1.00  0.77           H  
ATOM   2747 1HG2 ILE A 173     -23.632  -5.162  25.185  1.00  0.77           H  
ATOM   2748 2HG2 ILE A 173     -21.964  -4.793  25.647  1.00  0.77           H  
ATOM   2749 3HG2 ILE A 173     -23.282  -3.700  26.121  1.00  0.77           H  
ATOM   2750 1HD1 ILE A 173     -26.041  -3.569  22.827  1.00  0.77           H  
ATOM   2751 2HD1 ILE A 173     -24.702  -4.607  22.287  1.00  0.77           H  
ATOM   2752 3HD1 ILE A 173     -25.338  -4.762  23.940  1.00  0.77           H  
ATOM   2753  N   ALA A 174     -19.597  -3.635  24.177  1.00  0.78           N  
ATOM   2754  CA  ALA A 174     -18.341  -4.146  24.723  1.00  0.78           C  
ATOM   2755  C   ALA A 174     -17.477  -3.032  25.327  1.00  0.78           C  
ATOM   2756  O   ALA A 174     -16.674  -3.299  26.225  1.00  0.78           O  
ATOM   2757  CB  ALA A 174     -17.556  -4.870  23.644  1.00  0.78           C  
ATOM   2758  H   ALA A 174     -19.793  -3.812  23.190  1.00  0.78           H  
ATOM   2759  HA  ALA A 174     -18.584  -4.850  25.516  1.00  0.78           H  
ATOM   2760 1HB  ALA A 174     -16.642  -5.278  24.068  1.00  0.78           H  
ATOM   2761 2HB  ALA A 174     -18.167  -5.671  23.248  1.00  0.78           H  
ATOM   2762 3HB  ALA A 174     -17.304  -4.176  22.846  1.00  0.78           H  
ATOM   2763  N   GLU A 175     -17.595  -1.817  24.785  1.00  0.79           N  
ATOM   2764  CA  GLU A 175     -16.842  -0.652  25.241  1.00  0.79           C  
ATOM   2765  C   GLU A 175     -17.575   0.254  26.257  1.00  0.79           C  
ATOM   2766  O   GLU A 175     -17.049   1.310  26.621  1.00  0.79           O  
ATOM   2767  CB  GLU A 175     -16.411   0.187  24.034  1.00  0.79           C  
ATOM   2768  CG  GLU A 175     -15.431  -0.504  23.083  1.00  0.79           C  
ATOM   2769  CD  GLU A 175     -14.068  -0.768  23.701  1.00  0.79           C  
ATOM   2770  OE1 GLU A 175     -13.541   0.130  24.314  1.00  0.79           O  
ATOM   2771  OE2 GLU A 175     -13.551  -1.853  23.554  1.00  0.79           O  
ATOM   2772  H   GLU A 175     -18.239  -1.701  23.998  1.00  0.79           H  
ATOM   2773  HA  GLU A 175     -15.939  -1.018  25.727  1.00  0.79           H  
ATOM   2774 1HB  GLU A 175     -17.298   0.446  23.450  1.00  0.79           H  
ATOM   2775 2HB  GLU A 175     -15.957   1.115  24.375  1.00  0.79           H  
ATOM   2776 1HG  GLU A 175     -15.864  -1.450  22.748  1.00  0.79           H  
ATOM   2777 2HG  GLU A 175     -15.309   0.131  22.215  1.00  0.79           H  
ATOM   2778  N   VAL A 176     -18.775  -0.119  26.714  1.00  0.81           N  
ATOM   2779  CA  VAL A 176     -19.500   0.740  27.661  1.00  0.81           C  
ATOM   2780  C   VAL A 176     -18.790   0.913  29.012  1.00  0.81           C  
ATOM   2781  O   VAL A 176     -18.329  -0.050  29.634  1.00  0.81           O  
ATOM   2782  CB  VAL A 176     -20.955   0.225  27.856  1.00  0.81           C  
ATOM   2783  CG1 VAL A 176     -21.666   0.947  28.976  1.00  0.81           C  
ATOM   2784  CG2 VAL A 176     -21.740   0.489  26.616  1.00  0.81           C  
ATOM   2785  H   VAL A 176     -19.195  -0.997  26.403  1.00  0.81           H  
ATOM   2786  HA  VAL A 176     -19.580   1.728  27.204  1.00  0.81           H  
ATOM   2787  HB  VAL A 176     -20.935  -0.828  28.058  1.00  0.81           H  
ATOM   2788 1HG1 VAL A 176     -22.686   0.568  29.068  1.00  0.81           H  
ATOM   2789 2HG1 VAL A 176     -21.139   0.771  29.898  1.00  0.81           H  
ATOM   2790 3HG1 VAL A 176     -21.693   2.012  28.771  1.00  0.81           H  
ATOM   2791 1HG2 VAL A 176     -22.752   0.122  26.734  1.00  0.81           H  
ATOM   2792 2HG2 VAL A 176     -21.765   1.559  26.412  1.00  0.81           H  
ATOM   2793 3HG2 VAL A 176     -21.272  -0.005  25.814  1.00  0.81           H  
ATOM   2794  N   GLU A 177     -18.686   2.175  29.440  1.00  0.83           N  
ATOM   2795  CA  GLU A 177     -18.060   2.570  30.704  1.00  0.83           C  
ATOM   2796  C   GLU A 177     -19.003   2.296  31.872  1.00  0.83           C  
ATOM   2797  O   GLU A 177     -20.191   2.080  31.669  1.00  0.83           O  
ATOM   2798  CB  GLU A 177     -17.645   4.045  30.660  1.00  0.83           C  
ATOM   2799  CG  GLU A 177     -18.798   5.006  30.573  1.00  0.83           C  
ATOM   2800  CD  GLU A 177     -18.385   6.461  30.476  1.00  0.83           C  
ATOM   2801  OE1 GLU A 177     -17.208   6.729  30.438  1.00  0.83           O  
ATOM   2802  OE2 GLU A 177     -19.266   7.314  30.454  1.00  0.83           O  
ATOM   2803  H   GLU A 177     -19.068   2.900  28.852  1.00  0.83           H  
ATOM   2804  HA  GLU A 177     -17.163   1.966  30.848  1.00  0.83           H  
ATOM   2805 1HB  GLU A 177     -17.075   4.289  31.558  1.00  0.83           H  
ATOM   2806 2HB  GLU A 177     -16.996   4.216  29.802  1.00  0.83           H  
ATOM   2807 1HG  GLU A 177     -19.394   4.745  29.702  1.00  0.83           H  
ATOM   2808 2HG  GLU A 177     -19.404   4.864  31.461  1.00  0.83           H  
ATOM   2809  N   ASN A 178     -18.484   2.294  33.090  1.00  0.84           N  
ATOM   2810  CA  ASN A 178     -19.314   1.996  34.258  1.00  0.84           C  
ATOM   2811  C   ASN A 178     -20.518   2.940  34.389  1.00  0.84           C  
ATOM   2812  O   ASN A 178     -20.356   4.160  34.425  1.00  0.84           O  
ATOM   2813  CB  ASN A 178     -18.440   2.048  35.493  1.00  0.84           C  
ATOM   2814  CG  ASN A 178     -17.318   1.023  35.430  1.00  0.84           C  
ATOM   2815  OD1 ASN A 178     -17.363   0.081  34.630  1.00  0.84           O  
ATOM   2816  ND2 ASN A 178     -16.311   1.204  36.243  1.00  0.84           N  
ATOM   2817  H   ASN A 178     -17.502   2.488  33.213  1.00  0.84           H  
ATOM   2818  HA  ASN A 178     -19.720   0.999  34.156  1.00  0.84           H  
ATOM   2819 1HB  ASN A 178     -18.014   3.045  35.605  1.00  0.84           H  
ATOM   2820 2HB  ASN A 178     -19.050   1.844  36.375  1.00  0.84           H  
ATOM   2821 1HD2 ASN A 178     -15.539   0.563  36.229  1.00  0.84           H  
ATOM   2822 2HD2 ASN A 178     -16.300   1.982  36.873  1.00  0.84           H  
ATOM   2823  N   ASP A 179     -21.725   2.355  34.541  1.00  0.85           N  
ATOM   2824  CA  ASP A 179     -22.989   3.119  34.654  1.00  0.85           C  
ATOM   2825  C   ASP A 179     -23.115   4.055  35.860  1.00  0.85           C  
ATOM   2826  O   ASP A 179     -23.810   5.064  35.756  1.00  0.85           O  
ATOM   2827  CB  ASP A 179     -24.190   2.175  34.773  1.00  0.85           C  
ATOM   2828  CG  ASP A 179     -25.622   2.846  34.498  1.00  0.85           C  
ATOM   2829  OD1 ASP A 179     -25.903   3.195  33.366  1.00  0.85           O  
ATOM   2830  OD2 ASP A 179     -26.394   2.989  35.406  1.00  0.85           O  
ATOM   2831  H   ASP A 179     -21.774   1.335  34.467  1.00  0.85           H  
ATOM   2832  HA  ASP A 179     -23.099   3.708  33.756  1.00  0.85           H  
ATOM   2833 1HB  ASP A 179     -24.047   1.320  34.106  1.00  0.85           H  
ATOM   2834 2HB  ASP A 179     -24.215   1.810  35.786  1.00  0.85           H  
ATOM   2835  N   GLU A 180     -22.504   3.669  36.993  1.00  0.86           N  
ATOM   2836  CA  GLU A 180     -22.565   4.362  38.301  1.00  0.86           C  
ATOM   2837  C   GLU A 180     -23.272   3.477  39.340  1.00  0.86           C  
ATOM   2838  O   GLU A 180     -24.364   2.957  39.096  1.00  0.86           O  
ATOM   2839  CB  GLU A 180     -23.253   5.746  38.261  1.00  0.86           C  
ATOM   2840  CG  GLU A 180     -23.186   6.516  39.590  1.00  0.86           C  
ATOM   2841  CD  GLU A 180     -23.792   7.911  39.517  1.00  0.86           C  
ATOM   2842  OE1 GLU A 180     -24.325   8.263  38.492  1.00  0.86           O  
ATOM   2843  OE2 GLU A 180     -23.699   8.629  40.487  1.00  0.86           O  
ATOM   2844  H   GLU A 180     -21.952   2.826  36.937  1.00  0.86           H  
ATOM   2845  HA  GLU A 180     -21.544   4.523  38.647  1.00  0.86           H  
ATOM   2846 1HB  GLU A 180     -22.791   6.384  37.506  1.00  0.86           H  
ATOM   2847 2HB  GLU A 180     -24.314   5.636  38.032  1.00  0.86           H  
ATOM   2848 1HG  GLU A 180     -23.723   5.950  40.350  1.00  0.86           H  
ATOM   2849 2HG  GLU A 180     -22.147   6.592  39.900  1.00  0.86           H  
ATOM   2850  N   MET A 181     -22.626   3.287  40.490  1.00  0.87           N  
ATOM   2851  CA  MET A 181     -23.155   2.458  41.578  1.00  0.87           C  
ATOM   2852  C   MET A 181     -24.476   3.023  42.115  1.00  0.87           C  
ATOM   2853  O   MET A 181     -24.563   4.232  42.321  1.00  0.87           O  
ATOM   2854  CB  MET A 181     -22.194   2.458  42.760  1.00  0.87           C  
ATOM   2855  CG  MET A 181     -22.608   1.528  43.890  1.00  0.87           C  
ATOM   2856  SD  MET A 181     -21.609   1.690  45.349  1.00  0.87           S  
ATOM   2857  CE  MET A 181     -22.321   3.183  46.010  1.00  0.87           C  
ATOM   2858  H   MET A 181     -21.735   3.743  40.623  1.00  0.87           H  
ATOM   2859  HA  MET A 181     -23.275   1.447  41.205  1.00  0.87           H  
ATOM   2860 1HB  MET A 181     -21.204   2.144  42.429  1.00  0.87           H  
ATOM   2861 2HB  MET A 181     -22.108   3.464  43.167  1.00  0.87           H  
ATOM   2862 1HG  MET A 181     -23.632   1.711  44.173  1.00  0.87           H  
ATOM   2863 2HG  MET A 181     -22.535   0.509  43.540  1.00  0.87           H  
ATOM   2864 1HE  MET A 181     -21.817   3.449  46.936  1.00  0.87           H  
ATOM   2865 2HE  MET A 181     -22.211   3.992  45.286  1.00  0.87           H  
ATOM   2866 3HE  MET A 181     -23.386   3.019  46.208  1.00  0.87           H  
ATOM   2867  N   PRO A 182     -25.531   2.211  42.321  1.00  0.88           N  
ATOM   2868  CA  PRO A 182     -26.773   2.645  42.926  1.00  0.88           C  
ATOM   2869  C   PRO A 182     -26.478   3.283  44.278  1.00  0.88           C  
ATOM   2870  O   PRO A 182     -25.735   2.729  45.092  1.00  0.88           O  
ATOM   2871  CB  PRO A 182     -27.543   1.328  43.073  1.00  0.88           C  
ATOM   2872  CG  PRO A 182     -27.004   0.458  41.967  1.00  0.88           C  
ATOM   2873  CD  PRO A 182     -25.538   0.810  41.865  1.00  0.88           C  
ATOM   2874  HA  PRO A 182     -27.286   3.348  42.255  1.00  0.88           H  
ATOM   2875 1HB  PRO A 182     -27.378   0.903  44.076  1.00  0.88           H  
ATOM   2876 2HB  PRO A 182     -28.623   1.513  42.979  1.00  0.88           H  
ATOM   2877 1HG  PRO A 182     -27.162  -0.606  42.198  1.00  0.88           H  
ATOM   2878 2HG  PRO A 182     -27.540   0.662  41.043  1.00  0.88           H  
ATOM   2879 1HD  PRO A 182     -24.917   0.165  42.502  1.00  0.88           H  
ATOM   2880 2HD  PRO A 182     -25.274   0.758  40.802  1.00  0.88           H  
ATOM   2881  N   ALA A 183     -27.140   4.396  44.563  1.00  0.89           N  
ATOM   2882  CA  ALA A 183     -26.916   5.147  45.799  1.00  0.89           C  
ATOM   2883  C   ALA A 183     -27.162   4.334  47.062  1.00  0.89           C  
ATOM   2884  O   ALA A 183     -26.529   4.574  48.090  1.00  0.89           O  
ATOM   2885  CB  ALA A 183     -27.817   6.366  45.823  1.00  0.89           C  
ATOM   2886  H   ALA A 183     -27.768   4.780  43.870  1.00  0.89           H  
ATOM   2887  HA  ALA A 183     -25.874   5.468  45.805  1.00  0.89           H  
ATOM   2888 1HB  ALA A 183     -27.618   6.942  46.725  1.00  0.89           H  
ATOM   2889 2HB  ALA A 183     -27.621   6.980  44.945  1.00  0.89           H  
ATOM   2890 3HB  ALA A 183     -28.860   6.044  45.822  1.00  0.89           H  
ATOM   2891  N   ASP A 184     -28.094   3.393  46.984  1.00  0.90           N  
ATOM   2892  CA  ASP A 184     -28.491   2.594  48.131  1.00  0.90           C  
ATOM   2893  C   ASP A 184     -27.894   1.186  48.163  1.00  0.90           C  
ATOM   2894  O   ASP A 184     -28.394   0.339  48.901  1.00  0.90           O  
ATOM   2895  CB  ASP A 184     -30.016   2.473  48.161  1.00  0.90           C  
ATOM   2896  CG  ASP A 184     -30.720   3.811  48.381  1.00  0.90           C  
ATOM   2897  OD1 ASP A 184     -30.279   4.572  49.208  1.00  0.90           O  
ATOM   2898  OD2 ASP A 184     -31.690   4.060  47.708  1.00  0.90           O  
ATOM   2899  H   ASP A 184     -28.549   3.237  46.099  1.00  0.90           H  
ATOM   2900  HA  ASP A 184     -28.167   3.112  49.033  1.00  0.90           H  
ATOM   2901 1HB  ASP A 184     -30.363   2.047  47.222  1.00  0.90           H  
ATOM   2902 2HB  ASP A 184     -30.311   1.790  48.959  1.00  0.90           H  
ATOM   2903  N   LEU A 185     -26.859   0.903  47.370  1.00  0.91           N  
ATOM   2904  CA  LEU A 185     -26.312  -0.458  47.378  1.00  0.91           C  
ATOM   2905  C   LEU A 185     -25.797  -0.828  48.801  1.00  0.91           C  
ATOM   2906  O   LEU A 185     -24.940  -0.120  49.335  1.00  0.91           O  
ATOM   2907  CB  LEU A 185     -25.145  -0.558  46.391  1.00  0.91           C  
ATOM   2908  CG  LEU A 185     -24.602  -1.955  46.156  1.00  0.91           C  
ATOM   2909  CD1 LEU A 185     -25.639  -2.791  45.421  1.00  0.91           C  
ATOM   2910  CD2 LEU A 185     -23.364  -1.860  45.373  1.00  0.91           C  
ATOM   2911  H   LEU A 185     -26.456   1.615  46.753  1.00  0.91           H  
ATOM   2912  HA  LEU A 185     -27.083  -1.132  47.037  1.00  0.91           H  
ATOM   2913 1HB  LEU A 185     -25.462  -0.155  45.428  1.00  0.91           H  
ATOM   2914 2HB  LEU A 185     -24.324   0.063  46.756  1.00  0.91           H  
ATOM   2915  HG  LEU A 185     -24.391  -2.433  47.121  1.00  0.91           H  
ATOM   2916 1HD1 LEU A 185     -25.243  -3.800  45.261  1.00  0.91           H  
ATOM   2917 2HD1 LEU A 185     -26.546  -2.850  46.001  1.00  0.91           H  
ATOM   2918 3HD1 LEU A 185     -25.857  -2.327  44.458  1.00  0.91           H  
ATOM   2919 1HD2 LEU A 185     -22.960  -2.857  45.216  1.00  0.91           H  
ATOM   2920 2HD2 LEU A 185     -23.568  -1.392  44.415  1.00  0.91           H  
ATOM   2921 3HD2 LEU A 185     -22.669  -1.262  45.935  1.00  0.91           H  
ATOM   2922  N   PRO A 186     -26.289  -1.912  49.451  1.00  0.93           N  
ATOM   2923  CA  PRO A 186     -25.880  -2.367  50.777  1.00  0.93           C  
ATOM   2924  C   PRO A 186     -24.411  -2.744  50.864  1.00  0.93           C  
ATOM   2925  O   PRO A 186     -23.830  -3.232  49.893  1.00  0.93           O  
ATOM   2926  CB  PRO A 186     -26.740  -3.619  50.999  1.00  0.93           C  
ATOM   2927  CG  PRO A 186     -27.927  -3.442  50.090  1.00  0.93           C  
ATOM   2928  CD  PRO A 186     -27.393  -2.721  48.876  1.00  0.93           C  
ATOM   2929  HA  PRO A 186     -26.123  -1.587  51.512  1.00  0.93           H  
ATOM   2930 1HB  PRO A 186     -26.148  -4.523  50.768  1.00  0.93           H  
ATOM   2931 2HB  PRO A 186     -27.022  -3.695  52.058  1.00  0.93           H  
ATOM   2932 1HG  PRO A 186     -28.361  -4.424  49.843  1.00  0.93           H  
ATOM   2933 2HG  PRO A 186     -28.714  -2.867  50.603  1.00  0.93           H  
ATOM   2934 1HD  PRO A 186     -27.014  -3.439  48.143  1.00  0.93           H  
ATOM   2935 2HD  PRO A 186     -28.217  -2.108  48.499  1.00  0.93           H  
ATOM   2936  N   SER A 187     -23.820  -2.567  52.042  1.00  0.94           N  
ATOM   2937  CA  SER A 187     -22.462  -3.054  52.250  1.00  0.94           C  
ATOM   2938  C   SER A 187     -22.445  -4.553  52.120  1.00  0.94           C  
ATOM   2939  O   SER A 187     -23.298  -5.241  52.683  1.00  0.94           O  
ATOM   2940  CB  SER A 187     -21.923  -2.701  53.619  1.00  0.94           C  
ATOM   2941  OG  SER A 187     -20.664  -3.335  53.835  1.00  0.94           O  
ATOM   2942  H   SER A 187     -24.322  -2.125  52.800  1.00  0.94           H  
ATOM   2943  HA  SER A 187     -21.813  -2.633  51.485  1.00  0.94           H  
ATOM   2944 1HB  SER A 187     -21.805  -1.620  53.690  1.00  0.94           H  
ATOM   2945 2HB  SER A 187     -22.629  -3.009  54.388  1.00  0.94           H  
ATOM   2946  HG  SER A 187     -20.264  -2.868  54.580  1.00  0.94           H  
ATOM   2947  N   LEU A 188     -21.405  -5.089  51.503  1.00  0.94           N  
ATOM   2948  CA  LEU A 188     -21.314  -6.529  51.383  1.00  0.94           C  
ATOM   2949  C   LEU A 188     -21.113  -7.199  52.709  1.00  0.94           C  
ATOM   2950  O   LEU A 188     -21.378  -8.395  52.846  1.00  0.94           O  
ATOM   2951  CB  LEU A 188     -20.172  -6.982  50.495  1.00  0.94           C  
ATOM   2952  CG  LEU A 188     -20.504  -7.112  49.058  1.00  0.94           C  
ATOM   2953  CD1 LEU A 188     -20.678  -5.712  48.448  1.00  0.94           C  
ATOM   2954  CD2 LEU A 188     -19.454  -7.971  48.418  1.00  0.94           C  
ATOM   2955  H   LEU A 188     -20.708  -4.493  51.087  1.00  0.94           H  
ATOM   2956  HA  LEU A 188     -22.249  -6.893  50.955  1.00  0.94           H  
ATOM   2957 1HB  LEU A 188     -19.360  -6.261  50.585  1.00  0.94           H  
ATOM   2958 2HB  LEU A 188     -19.809  -7.946  50.849  1.00  0.94           H  
ATOM   2959  HG  LEU A 188     -21.461  -7.614  48.955  1.00  0.94           H  
ATOM   2960 1HD1 LEU A 188     -20.947  -5.789  47.412  1.00  0.94           H  
ATOM   2961 2HD1 LEU A 188     -21.469  -5.179  48.980  1.00  0.94           H  
ATOM   2962 3HD1 LEU A 188     -19.746  -5.160  48.534  1.00  0.94           H  
ATOM   2963 1HD2 LEU A 188     -19.684  -8.131  47.397  1.00  0.94           H  
ATOM   2964 2HD2 LEU A 188     -18.504  -7.489  48.513  1.00  0.94           H  
ATOM   2965 3HD2 LEU A 188     -19.426  -8.932  48.917  1.00  0.94           H  
ATOM   2966  N   ASN A 189     -20.627  -6.461  53.703  1.00  0.93           N  
ATOM   2967  CA  ASN A 189     -20.380  -7.113  54.966  1.00  0.93           C  
ATOM   2968  C   ASN A 189     -21.673  -7.694  55.519  1.00  0.93           C  
ATOM   2969  O   ASN A 189     -21.683  -8.770  56.127  1.00  0.93           O  
ATOM   2970  CB  ASN A 189     -19.763  -6.147  55.966  1.00  0.93           C  
ATOM   2971  CG  ASN A 189     -18.309  -5.833  55.692  1.00  0.93           C  
ATOM   2972  OD1 ASN A 189     -17.604  -6.552  54.971  1.00  0.93           O  
ATOM   2973  ND2 ASN A 189     -17.844  -4.759  56.276  1.00  0.93           N  
ATOM   2974  H   ASN A 189     -20.471  -5.456  53.594  1.00  0.93           H  
ATOM   2975  HA  ASN A 189     -19.691  -7.931  54.791  1.00  0.93           H  
ATOM   2976 1HB  ASN A 189     -20.330  -5.215  55.959  1.00  0.93           H  
ATOM   2977 2HB  ASN A 189     -19.846  -6.566  56.969  1.00  0.93           H  
ATOM   2978 1HD2 ASN A 189     -16.890  -4.489  56.148  1.00  0.93           H  
ATOM   2979 2HD2 ASN A 189     -18.444  -4.211  56.859  1.00  0.93           H  
ATOM   2980  N   ALA A 190     -22.795  -7.016  55.253  1.00  0.92           N  
ATOM   2981  CA  ALA A 190     -24.077  -7.439  55.779  1.00  0.92           C  
ATOM   2982  C   ALA A 190     -24.489  -8.834  55.309  1.00  0.92           C  
ATOM   2983  O   ALA A 190     -25.101  -9.588  56.067  1.00  0.92           O  
ATOM   2984  CB  ALA A 190     -25.135  -6.437  55.355  1.00  0.92           C  
ATOM   2985  H   ALA A 190     -22.765  -6.193  54.652  1.00  0.92           H  
ATOM   2986  HA  ALA A 190     -24.005  -7.455  56.866  1.00  0.92           H  
ATOM   2987 1HB  ALA A 190     -26.096  -6.726  55.771  1.00  0.92           H  
ATOM   2988 2HB  ALA A 190     -24.862  -5.444  55.712  1.00  0.92           H  
ATOM   2989 3HB  ALA A 190     -25.199  -6.425  54.262  1.00  0.92           H  
ATOM   2990  N   ASP A 191     -24.179  -9.161  54.052  1.00  0.92           N  
ATOM   2991  CA  ASP A 191     -24.578 -10.438  53.462  1.00  0.92           C  
ATOM   2992  C   ASP A 191     -23.482 -11.501  53.371  1.00  0.92           C  
ATOM   2993  O   ASP A 191     -23.771 -12.699  53.424  1.00  0.92           O  
ATOM   2994  CB  ASP A 191     -25.143 -10.206  52.062  1.00  0.92           C  
ATOM   2995  CG  ASP A 191     -26.418  -9.365  52.049  1.00  0.92           C  
ATOM   2996  OD1 ASP A 191     -27.348  -9.719  52.732  1.00  0.92           O  
ATOM   2997  OD2 ASP A 191     -26.457  -8.389  51.339  1.00  0.92           O  
ATOM   2998  H   ASP A 191     -23.651  -8.500  53.495  1.00  0.92           H  
ATOM   2999  HA  ASP A 191     -25.377 -10.847  54.078  1.00  0.92           H  
ATOM   3000 1HB  ASP A 191     -24.391  -9.696  51.460  1.00  0.92           H  
ATOM   3001 2HB  ASP A 191     -25.341 -11.165  51.585  1.00  0.92           H  
ATOM   3002  N   PHE A 192     -22.238 -11.068  53.183  1.00  0.93           N  
ATOM   3003  CA  PHE A 192     -21.133 -11.986  52.925  1.00  0.93           C  
ATOM   3004  C   PHE A 192     -20.097 -12.156  54.027  1.00  0.93           C  
ATOM   3005  O   PHE A 192     -19.254 -13.057  53.933  1.00  0.93           O  
ATOM   3006  CB  PHE A 192     -20.414 -11.519  51.686  1.00  0.93           C  
ATOM   3007  CG  PHE A 192     -21.241 -11.602  50.453  1.00  0.93           C  
ATOM   3008  CD1 PHE A 192     -21.842 -10.477  49.945  1.00  0.93           C  
ATOM   3009  CD2 PHE A 192     -21.398 -12.805  49.784  1.00  0.93           C  
ATOM   3010  CE1 PHE A 192     -22.593 -10.535  48.801  1.00  0.93           C  
ATOM   3011  CE2 PHE A 192     -22.151 -12.878  48.634  1.00  0.93           C  
ATOM   3012  CZ  PHE A 192     -22.753 -11.733  48.140  1.00  0.93           C  
ATOM   3013  H   PHE A 192     -22.047 -10.070  53.166  1.00  0.93           H  
ATOM   3014  HA  PHE A 192     -21.560 -12.964  52.715  1.00  0.93           H  
ATOM   3015 1HB  PHE A 192     -20.117 -10.479  51.822  1.00  0.93           H  
ATOM   3016 2HB  PHE A 192     -19.519 -12.079  51.538  1.00  0.93           H  
ATOM   3017  HD1 PHE A 192     -21.716  -9.534  50.470  1.00  0.93           H  
ATOM   3018  HD2 PHE A 192     -20.914 -13.694  50.173  1.00  0.93           H  
ATOM   3019  HE1 PHE A 192     -23.062  -9.632  48.417  1.00  0.93           H  
ATOM   3020  HE2 PHE A 192     -22.266 -13.834  48.113  1.00  0.93           H  
ATOM   3021  HZ  PHE A 192     -23.346 -11.777  47.229  1.00  0.93           H  
ATOM   3022  N   VAL A 193     -20.107 -11.303  55.046  1.00  0.95           N  
ATOM   3023  CA  VAL A 193     -19.086 -11.418  56.070  1.00  0.95           C  
ATOM   3024  C   VAL A 193     -19.692 -11.608  57.453  1.00  0.95           C  
ATOM   3025  O   VAL A 193     -19.405 -12.577  58.145  1.00  0.95           O  
ATOM   3026  CB  VAL A 193     -18.188 -10.173  56.050  1.00  0.95           C  
ATOM   3027  CG1 VAL A 193     -17.195 -10.267  57.097  1.00  0.95           C  
ATOM   3028  CG2 VAL A 193     -17.514 -10.036  54.671  1.00  0.95           C  
ATOM   3029  H   VAL A 193     -20.797 -10.558  55.134  1.00  0.95           H  
ATOM   3030  HA  VAL A 193     -18.466 -12.287  55.852  1.00  0.95           H  
ATOM   3031  HB  VAL A 193     -18.784  -9.303  56.270  1.00  0.95           H  
ATOM   3032 1HG1 VAL A 193     -16.563  -9.378  57.098  1.00  0.95           H  
ATOM   3033 2HG1 VAL A 193     -17.679 -10.365  58.067  1.00  0.95           H  
ATOM   3034 3HG1 VAL A 193     -16.599 -11.141  56.888  1.00  0.95           H  
ATOM   3035 1HG2 VAL A 193     -16.880  -9.150  54.667  1.00  0.95           H  
ATOM   3036 2HG2 VAL A 193     -16.904 -10.920  54.475  1.00  0.95           H  
ATOM   3037 3HG2 VAL A 193     -18.270  -9.936  53.893  1.00  0.95           H  
ATOM   3038  N   GLU A 194     -20.554 -10.681  57.851  1.00  0.98           N  
ATOM   3039  CA  GLU A 194     -21.109 -10.670  59.201  1.00  0.98           C  
ATOM   3040  C   GLU A 194     -22.355 -11.547  59.348  1.00  0.98           C  
ATOM   3041  O   GLU A 194     -22.916 -11.681  60.442  1.00  0.98           O  
ATOM   3042  CB  GLU A 194     -21.401  -9.230  59.606  1.00  0.98           C  
ATOM   3043  CG  GLU A 194     -20.123  -8.367  59.681  1.00  0.98           C  
ATOM   3044  CD  GLU A 194     -20.363  -6.918  60.065  1.00  0.98           C  
ATOM   3045  OE1 GLU A 194     -21.492  -6.547  60.285  1.00  0.98           O  
ATOM   3046  OE2 GLU A 194     -19.403  -6.183  60.124  1.00  0.98           O  
ATOM   3047  H   GLU A 194     -20.807  -9.930  57.217  1.00  0.98           H  
ATOM   3048  HA  GLU A 194     -20.350 -11.064  59.880  1.00  0.98           H  
ATOM   3049 1HB  GLU A 194     -22.079  -8.775  58.878  1.00  0.98           H  
ATOM   3050 2HB  GLU A 194     -21.893  -9.211  60.578  1.00  0.98           H  
ATOM   3051 1HG  GLU A 194     -19.436  -8.813  60.401  1.00  0.98           H  
ATOM   3052 2HG  GLU A 194     -19.640  -8.393  58.704  1.00  0.98           H  
ATOM   3053  N   SER A 195     -22.777 -12.154  58.252  1.00  0.99           N  
ATOM   3054  CA  SER A 195     -23.912 -13.059  58.261  1.00  0.99           C  
ATOM   3055  C   SER A 195     -23.447 -14.444  58.711  1.00  0.99           C  
ATOM   3056  O   SER A 195     -22.575 -15.054  58.099  1.00  0.99           O  
ATOM   3057  CB  SER A 195     -24.559 -13.102  56.891  1.00  0.99           C  
ATOM   3058  OG  SER A 195     -25.524 -14.119  56.814  1.00  0.99           O  
ATOM   3059  H   SER A 195     -22.279 -11.988  57.391  1.00  0.99           H  
ATOM   3060  HA  SER A 195     -24.648 -12.687  58.978  1.00  0.99           H  
ATOM   3061 1HB  SER A 195     -25.039 -12.140  56.702  1.00  0.99           H  
ATOM   3062 2HB  SER A 195     -23.813 -13.223  56.129  1.00  0.99           H  
ATOM   3063  HG  SER A 195     -25.947 -14.008  55.957  1.00  0.99           H  
ATOM   3064  N   LYS A 196     -24.051 -14.967  59.770  1.00  1.00           N  
ATOM   3065  CA  LYS A 196     -23.640 -16.264  60.321  1.00  1.00           C  
ATOM   3066  C   LYS A 196     -23.764 -17.434  59.333  1.00  1.00           C  
ATOM   3067  O   LYS A 196     -23.102 -18.461  59.493  1.00  1.00           O  
ATOM   3068  CB  LYS A 196     -24.471 -16.587  61.568  1.00  1.00           C  
ATOM   3069  CG  LYS A 196     -25.940 -16.931  61.266  1.00  1.00           C  
ATOM   3070  CD  LYS A 196     -26.742 -17.230  62.526  1.00  1.00           C  
ATOM   3071  CE  LYS A 196     -28.220 -17.544  62.200  1.00  1.00           C  
ATOM   3072  NZ  LYS A 196     -28.397 -18.837  61.433  1.00  1.00           N  
ATOM   3073  H   LYS A 196     -24.779 -14.434  60.232  1.00  1.00           H  
ATOM   3074  HA  LYS A 196     -22.592 -16.191  60.607  1.00  1.00           H  
ATOM   3075 1HB  LYS A 196     -24.030 -17.438  62.084  1.00  1.00           H  
ATOM   3076 2HB  LYS A 196     -24.450 -15.737  62.251  1.00  1.00           H  
ATOM   3077 1HG  LYS A 196     -26.415 -16.124  60.710  1.00  1.00           H  
ATOM   3078 2HG  LYS A 196     -25.966 -17.825  60.653  1.00  1.00           H  
ATOM   3079 1HD  LYS A 196     -26.303 -18.085  63.038  1.00  1.00           H  
ATOM   3080 2HD  LYS A 196     -26.704 -16.370  63.192  1.00  1.00           H  
ATOM   3081 1HE  LYS A 196     -28.772 -17.612  63.134  1.00  1.00           H  
ATOM   3082 2HE  LYS A 196     -28.629 -16.729  61.604  1.00  1.00           H  
ATOM   3083 1HZ  LYS A 196     -29.374 -18.984  61.254  1.00  1.00           H  
ATOM   3084 2HZ  LYS A 196     -27.902 -18.816  60.516  1.00  1.00           H  
ATOM   3085 3HZ  LYS A 196     -28.037 -19.602  61.970  1.00  1.00           H  
ATOM   3086  N   ASP A 197     -24.592 -17.274  58.305  1.00  0.98           N  
ATOM   3087  CA  ASP A 197     -24.859 -18.334  57.348  1.00  0.98           C  
ATOM   3088  C   ASP A 197     -23.919 -18.366  56.148  1.00  0.98           C  
ATOM   3089  O   ASP A 197     -24.066 -19.242  55.294  1.00  0.98           O  
ATOM   3090  CB  ASP A 197     -26.290 -18.200  56.820  1.00  0.98           C  
ATOM   3091  CG  ASP A 197     -27.362 -18.402  57.907  1.00  0.98           C  
ATOM   3092  OD1 ASP A 197     -27.096 -19.050  58.909  1.00  0.98           O  
ATOM   3093  OD2 ASP A 197     -28.437 -17.898  57.734  1.00  0.98           O  
ATOM   3094  H   ASP A 197     -25.067 -16.388  58.203  1.00  0.98           H  
ATOM   3095  HA  ASP A 197     -24.770 -19.287  57.870  1.00  0.98           H  
ATOM   3096 1HB  ASP A 197     -26.415 -17.209  56.385  1.00  0.98           H  
ATOM   3097 2HB  ASP A 197     -26.452 -18.932  56.023  1.00  0.98           H  
ATOM   3098  N   VAL A 198     -22.942 -17.458  56.060  1.00  0.94           N  
ATOM   3099  CA  VAL A 198     -22.103 -17.459  54.860  1.00  0.94           C  
ATOM   3100  C   VAL A 198     -21.240 -18.704  54.725  1.00  0.94           C  
ATOM   3101  O   VAL A 198     -20.953 -19.134  53.612  1.00  0.94           O  
ATOM   3102  CB  VAL A 198     -21.232 -16.201  54.824  1.00  0.94           C  
ATOM   3103  CG1 VAL A 198     -22.142 -15.069  54.802  1.00  0.94           C  
ATOM   3104  CG2 VAL A 198     -20.312 -16.140  55.969  1.00  0.94           C  
ATOM   3105  H   VAL A 198     -22.813 -16.748  56.790  1.00  0.94           H  
ATOM   3106  HA  VAL A 198     -22.765 -17.408  53.997  1.00  0.94           H  
ATOM   3107  HB  VAL A 198     -20.641 -16.180  53.942  1.00  0.94           H  
ATOM   3108 1HG1 VAL A 198     -21.599 -14.169  54.785  1.00  0.94           H  
ATOM   3109 2HG1 VAL A 198     -22.784 -15.130  53.925  1.00  0.94           H  
ATOM   3110 3HG1 VAL A 198     -22.741 -15.109  55.686  1.00  0.94           H  
ATOM   3111 1HG2 VAL A 198     -19.722 -15.220  55.917  1.00  0.94           H  
ATOM   3112 2HG2 VAL A 198     -20.858 -16.163  56.895  1.00  0.94           H  
ATOM   3113 3HG2 VAL A 198     -19.656 -16.984  55.912  1.00  0.94           H  
ATOM   3114  N   CYS A 199     -20.865 -19.334  55.836  1.00  0.89           N  
ATOM   3115  CA  CYS A 199     -20.110 -20.574  55.727  1.00  0.89           C  
ATOM   3116  C   CYS A 199     -20.964 -21.663  55.093  1.00  0.89           C  
ATOM   3117  O   CYS A 199     -20.519 -22.386  54.204  1.00  0.89           O  
ATOM   3118  CB  CYS A 199     -19.625 -21.061  57.086  1.00  0.89           C  
ATOM   3119  SG  CYS A 199     -18.673 -22.598  56.977  1.00  0.89           S  
ATOM   3120  H   CYS A 199     -21.105 -18.959  56.743  1.00  0.89           H  
ATOM   3121  HA  CYS A 199     -19.240 -20.398  55.093  1.00  0.89           H  
ATOM   3122 1HB  CYS A 199     -19.006 -20.306  57.555  1.00  0.89           H  
ATOM   3123 2HB  CYS A 199     -20.478 -21.234  57.739  1.00  0.89           H  
ATOM   3124  N   LYS A 200     -22.196 -21.782  55.590  1.00  0.85           N  
ATOM   3125  CA  LYS A 200     -23.145 -22.773  55.112  1.00  0.85           C  
ATOM   3126  C   LYS A 200     -23.472 -22.532  53.648  1.00  0.85           C  
ATOM   3127  O   LYS A 200     -23.411 -23.454  52.835  1.00  0.85           O  
ATOM   3128  CB  LYS A 200     -24.419 -22.729  55.961  1.00  0.85           C  
ATOM   3129  CG  LYS A 200     -25.501 -23.753  55.591  1.00  0.85           C  
ATOM   3130  CD  LYS A 200     -26.701 -23.641  56.544  1.00  0.85           C  
ATOM   3131  CE  LYS A 200     -27.751 -24.727  56.292  1.00  0.85           C  
ATOM   3132  NZ  LYS A 200     -28.438 -24.555  54.987  1.00  0.85           N  
ATOM   3133  H   LYS A 200     -22.490 -21.141  56.310  1.00  0.85           H  
ATOM   3134  HA  LYS A 200     -22.694 -23.762  55.200  1.00  0.85           H  
ATOM   3135 1HB  LYS A 200     -24.160 -22.879  57.009  1.00  0.85           H  
ATOM   3136 2HB  LYS A 200     -24.869 -21.735  55.880  1.00  0.85           H  
ATOM   3137 1HG  LYS A 200     -25.841 -23.573  54.564  1.00  0.85           H  
ATOM   3138 2HG  LYS A 200     -25.092 -24.762  55.644  1.00  0.85           H  
ATOM   3139 1HD  LYS A 200     -26.353 -23.721  57.574  1.00  0.85           H  
ATOM   3140 2HD  LYS A 200     -27.166 -22.662  56.414  1.00  0.85           H  
ATOM   3141 1HE  LYS A 200     -27.268 -25.701  56.304  1.00  0.85           H  
ATOM   3142 2HE  LYS A 200     -28.495 -24.688  57.086  1.00  0.85           H  
ATOM   3143 1HZ  LYS A 200     -29.113 -25.287  54.852  1.00  0.85           H  
ATOM   3144 2HZ  LYS A 200     -28.901 -23.664  54.947  1.00  0.85           H  
ATOM   3145 3HZ  LYS A 200     -27.753 -24.610  54.219  1.00  0.85           H  
ATOM   3146  N   ASN A 201     -23.787 -21.277  53.308  1.00  0.82           N  
ATOM   3147  CA  ASN A 201     -24.161 -20.926  51.944  1.00  0.82           C  
ATOM   3148  C   ASN A 201     -23.007 -21.258  51.007  1.00  0.82           C  
ATOM   3149  O   ASN A 201     -23.201 -21.811  49.916  1.00  0.82           O  
ATOM   3150  CB  ASN A 201     -24.486 -19.448  51.874  1.00  0.82           C  
ATOM   3151  CG  ASN A 201     -25.772 -19.086  52.583  1.00  0.82           C  
ATOM   3152  OD1 ASN A 201     -26.625 -19.940  52.855  1.00  0.82           O  
ATOM   3153  ND2 ASN A 201     -25.929 -17.820  52.894  1.00  0.82           N  
ATOM   3154  H   ASN A 201     -23.801 -20.552  54.022  1.00  0.82           H  
ATOM   3155  HA  ASN A 201     -25.026 -21.521  51.645  1.00  0.82           H  
ATOM   3156 1HB  ASN A 201     -23.665 -18.882  52.314  1.00  0.82           H  
ATOM   3157 2HB  ASN A 201     -24.565 -19.148  50.831  1.00  0.82           H  
ATOM   3158 1HD2 ASN A 201     -26.760 -17.522  53.365  1.00  0.82           H  
ATOM   3159 2HD2 ASN A 201     -25.225 -17.155  52.655  1.00  0.82           H  
ATOM   3160  N   TYR A 202     -21.792 -20.962  51.463  1.00  0.80           N  
ATOM   3161  CA  TYR A 202     -20.606 -21.293  50.717  1.00  0.80           C  
ATOM   3162  C   TYR A 202     -20.502 -22.786  50.520  1.00  0.80           C  
ATOM   3163  O   TYR A 202     -20.421 -23.258  49.395  1.00  0.80           O  
ATOM   3164  CB  TYR A 202     -19.373 -20.726  51.429  1.00  0.80           C  
ATOM   3165  CG  TYR A 202     -18.065 -21.162  50.870  1.00  0.80           C  
ATOM   3166  CD1 TYR A 202     -17.620 -20.707  49.633  1.00  0.80           C  
ATOM   3167  CD2 TYR A 202     -17.259 -21.982  51.642  1.00  0.80           C  
ATOM   3168  CE1 TYR A 202     -16.389 -21.097  49.171  1.00  0.80           C  
ATOM   3169  CE2 TYR A 202     -16.028 -22.364  51.175  1.00  0.80           C  
ATOM   3170  CZ  TYR A 202     -15.594 -21.929  49.942  1.00  0.80           C  
ATOM   3171  OH  TYR A 202     -14.377 -22.327  49.463  1.00  0.80           O  
ATOM   3172  H   TYR A 202     -21.674 -20.479  52.353  1.00  0.80           H  
ATOM   3173  HA  TYR A 202     -20.679 -20.836  49.734  1.00  0.80           H  
ATOM   3174 1HB  TYR A 202     -19.409 -19.644  51.412  1.00  0.80           H  
ATOM   3175 2HB  TYR A 202     -19.396 -21.017  52.468  1.00  0.80           H  
ATOM   3176  HD1 TYR A 202     -18.242 -20.055  49.029  1.00  0.80           H  
ATOM   3177  HD2 TYR A 202     -17.606 -22.320  52.622  1.00  0.80           H  
ATOM   3178  HE1 TYR A 202     -16.043 -20.760  48.211  1.00  0.80           H  
ATOM   3179  HE2 TYR A 202     -15.394 -23.013  51.780  1.00  0.80           H  
ATOM   3180  HH  TYR A 202     -14.042 -23.093  49.984  1.00  0.80           H  
ATOM   3181  N   ALA A 203     -20.579 -23.552  51.600  1.00  0.80           N  
ATOM   3182  CA  ALA A 203     -20.429 -24.989  51.490  1.00  0.80           C  
ATOM   3183  C   ALA A 203     -21.464 -25.628  50.558  1.00  0.80           C  
ATOM   3184  O   ALA A 203     -21.134 -26.548  49.806  1.00  0.80           O  
ATOM   3185  CB  ALA A 203     -20.534 -25.603  52.870  1.00  0.80           C  
ATOM   3186  H   ALA A 203     -20.691 -23.126  52.520  1.00  0.80           H  
ATOM   3187  HA  ALA A 203     -19.445 -25.187  51.081  1.00  0.80           H  
ATOM   3188 1HB  ALA A 203     -20.386 -26.677  52.804  1.00  0.80           H  
ATOM   3189 2HB  ALA A 203     -19.776 -25.162  53.520  1.00  0.80           H  
ATOM   3190 3HB  ALA A 203     -21.525 -25.394  53.276  1.00  0.80           H  
ATOM   3191  N   GLU A 204     -22.709 -25.144  50.590  1.00  0.80           N  
ATOM   3192  CA  GLU A 204     -23.751 -25.696  49.726  1.00  0.80           C  
ATOM   3193  C   GLU A 204     -23.535 -25.403  48.235  1.00  0.80           C  
ATOM   3194  O   GLU A 204     -23.869 -26.229  47.381  1.00  0.80           O  
ATOM   3195  CB  GLU A 204     -25.138 -25.190  50.140  1.00  0.80           C  
ATOM   3196  CG  GLU A 204     -25.640 -25.730  51.486  1.00  0.80           C  
ATOM   3197  CD  GLU A 204     -27.029 -25.245  51.855  1.00  0.80           C  
ATOM   3198  OE1 GLU A 204     -27.615 -24.507  51.103  1.00  0.80           O  
ATOM   3199  OE2 GLU A 204     -27.500 -25.604  52.921  1.00  0.80           O  
ATOM   3200  H   GLU A 204     -22.937 -24.393  51.244  1.00  0.80           H  
ATOM   3201  HA  GLU A 204     -23.743 -26.777  49.852  1.00  0.80           H  
ATOM   3202 1HB  GLU A 204     -25.111 -24.097  50.209  1.00  0.80           H  
ATOM   3203 2HB  GLU A 204     -25.864 -25.452  49.373  1.00  0.80           H  
ATOM   3204 1HG  GLU A 204     -25.652 -26.817  51.439  1.00  0.80           H  
ATOM   3205 2HG  GLU A 204     -24.939 -25.439  52.266  1.00  0.80           H  
ATOM   3206  N   ALA A 205     -23.006 -24.222  47.917  1.00  0.80           N  
ATOM   3207  CA  ALA A 205     -22.836 -23.803  46.531  1.00  0.80           C  
ATOM   3208  C   ALA A 205     -21.600 -22.927  46.361  1.00  0.80           C  
ATOM   3209  O   ALA A 205     -21.708 -21.737  46.056  1.00  0.80           O  
ATOM   3210  CB  ALA A 205     -24.078 -23.063  46.078  1.00  0.80           C  
ATOM   3211  H   ALA A 205     -22.750 -23.569  48.663  1.00  0.80           H  
ATOM   3212  HA  ALA A 205     -22.701 -24.696  45.920  1.00  0.80           H  
ATOM   3213 1HB  ALA A 205     -23.968 -22.781  45.039  1.00  0.80           H  
ATOM   3214 2HB  ALA A 205     -24.945 -23.716  46.188  1.00  0.80           H  
ATOM   3215 3HB  ALA A 205     -24.209 -22.173  46.692  1.00  0.80           H  
ATOM   3216  N   LYS A 206     -20.412 -23.498  46.550  1.00  0.81           N  
ATOM   3217  CA  LYS A 206     -19.200 -22.677  46.623  1.00  0.81           C  
ATOM   3218  C   LYS A 206     -18.961 -21.806  45.385  1.00  0.81           C  
ATOM   3219  O   LYS A 206     -18.619 -20.632  45.510  1.00  0.81           O  
ATOM   3220  CB  LYS A 206     -17.969 -23.580  46.828  1.00  0.81           C  
ATOM   3221  CG  LYS A 206     -17.921 -24.270  48.199  1.00  0.81           C  
ATOM   3222  CD  LYS A 206     -16.679 -25.112  48.425  1.00  0.81           C  
ATOM   3223  CE  LYS A 206     -16.778 -25.844  49.775  1.00  0.81           C  
ATOM   3224  NZ  LYS A 206     -15.534 -26.597  50.122  1.00  0.81           N  
ATOM   3225  H   LYS A 206     -20.366 -24.487  46.758  1.00  0.81           H  
ATOM   3226  HA  LYS A 206     -19.295 -22.012  47.482  1.00  0.81           H  
ATOM   3227 1HB  LYS A 206     -17.949 -24.349  46.060  1.00  0.81           H  
ATOM   3228 2HB  LYS A 206     -17.061 -22.985  46.719  1.00  0.81           H  
ATOM   3229 1HG  LYS A 206     -17.974 -23.535  48.978  1.00  0.81           H  
ATOM   3230 2HG  LYS A 206     -18.793 -24.920  48.296  1.00  0.81           H  
ATOM   3231 1HD  LYS A 206     -16.585 -25.843  47.625  1.00  0.81           H  
ATOM   3232 2HD  LYS A 206     -15.793 -24.478  48.425  1.00  0.81           H  
ATOM   3233 1HE  LYS A 206     -16.991 -25.128  50.564  1.00  0.81           H  
ATOM   3234 2HE  LYS A 206     -17.607 -26.551  49.709  1.00  0.81           H  
ATOM   3235 1HZ  LYS A 206     -15.659 -27.067  51.003  1.00  0.81           H  
ATOM   3236 2HZ  LYS A 206     -15.317 -27.272  49.409  1.00  0.81           H  
ATOM   3237 3HZ  LYS A 206     -14.753 -25.925  50.222  1.00  0.81           H  
ATOM   3238  N   ASP A 207     -19.194 -22.330  44.182  1.00  0.80           N  
ATOM   3239  CA  ASP A 207     -18.954 -21.500  42.996  1.00  0.80           C  
ATOM   3240  C   ASP A 207     -19.966 -20.370  42.840  1.00  0.80           C  
ATOM   3241  O   ASP A 207     -19.614 -19.263  42.420  1.00  0.80           O  
ATOM   3242  CB  ASP A 207     -18.922 -22.350  41.728  1.00  0.80           C  
ATOM   3243  CG  ASP A 207     -17.637 -23.196  41.584  1.00  0.80           C  
ATOM   3244  OD1 ASP A 207     -16.649 -22.929  42.261  1.00  0.80           O  
ATOM   3245  OD2 ASP A 207     -17.644 -24.090  40.783  1.00  0.80           O  
ATOM   3246  H   ASP A 207     -19.505 -23.285  44.095  1.00  0.80           H  
ATOM   3247  HA  ASP A 207     -17.968 -21.042  43.106  1.00  0.80           H  
ATOM   3248 1HB  ASP A 207     -19.784 -23.017  41.719  1.00  0.80           H  
ATOM   3249 2HB  ASP A 207     -19.009 -21.699  40.857  1.00  0.80           H  
ATOM   3250  N   VAL A 208     -21.225 -20.632  43.184  1.00  0.79           N  
ATOM   3251  CA  VAL A 208     -22.253 -19.616  43.018  1.00  0.79           C  
ATOM   3252  C   VAL A 208     -22.084 -18.548  44.067  1.00  0.79           C  
ATOM   3253  O   VAL A 208     -22.170 -17.358  43.769  1.00  0.79           O  
ATOM   3254  CB  VAL A 208     -23.660 -20.195  43.133  1.00  0.79           C  
ATOM   3255  CG1 VAL A 208     -24.669 -19.059  43.084  1.00  0.79           C  
ATOM   3256  CG2 VAL A 208     -23.885 -21.201  42.032  1.00  0.79           C  
ATOM   3257  H   VAL A 208     -21.463 -21.536  43.565  1.00  0.79           H  
ATOM   3258  HA  VAL A 208     -22.141 -19.164  42.033  1.00  0.79           H  
ATOM   3259  HB  VAL A 208     -23.766 -20.679  44.098  1.00  0.79           H  
ATOM   3260 1HG1 VAL A 208     -25.676 -19.458  43.189  1.00  0.79           H  
ATOM   3261 2HG1 VAL A 208     -24.467 -18.366  43.903  1.00  0.79           H  
ATOM   3262 3HG1 VAL A 208     -24.582 -18.534  42.136  1.00  0.79           H  
ATOM   3263 1HG2 VAL A 208     -24.887 -21.620  42.123  1.00  0.79           H  
ATOM   3264 2HG2 VAL A 208     -23.780 -20.709  41.065  1.00  0.79           H  
ATOM   3265 3HG2 VAL A 208     -23.148 -21.999  42.117  1.00  0.79           H  
ATOM   3266  N   PHE A 209     -21.847 -18.975  45.305  1.00  0.77           N  
ATOM   3267  CA  PHE A 209     -21.671 -18.055  46.410  1.00  0.77           C  
ATOM   3268  C   PHE A 209     -20.514 -17.107  46.109  1.00  0.77           C  
ATOM   3269  O   PHE A 209     -20.652 -15.888  46.255  1.00  0.77           O  
ATOM   3270  CB  PHE A 209     -21.425 -18.823  47.703  1.00  0.77           C  
ATOM   3271  CG  PHE A 209     -21.267 -17.948  48.893  1.00  0.77           C  
ATOM   3272  CD1 PHE A 209     -22.391 -17.414  49.510  1.00  0.77           C  
ATOM   3273  CD2 PHE A 209     -20.025 -17.643  49.403  1.00  0.77           C  
ATOM   3274  CE1 PHE A 209     -22.266 -16.596  50.604  1.00  0.77           C  
ATOM   3275  CE2 PHE A 209     -19.912 -16.834  50.497  1.00  0.77           C  
ATOM   3276  CZ  PHE A 209     -21.027 -16.309  51.087  1.00  0.77           C  
ATOM   3277  H   PHE A 209     -21.782 -19.975  45.491  1.00  0.77           H  
ATOM   3278  HA  PHE A 209     -22.582 -17.467  46.520  1.00  0.77           H  
ATOM   3279 1HB  PHE A 209     -22.252 -19.515  47.886  1.00  0.77           H  
ATOM   3280 2HB  PHE A 209     -20.520 -19.425  47.595  1.00  0.77           H  
ATOM   3281  HD1 PHE A 209     -23.378 -17.648  49.111  1.00  0.77           H  
ATOM   3282  HD2 PHE A 209     -19.134 -18.048  48.929  1.00  0.77           H  
ATOM   3283  HE1 PHE A 209     -23.149 -16.171  51.081  1.00  0.77           H  
ATOM   3284  HE2 PHE A 209     -18.939 -16.598  50.897  1.00  0.77           H  
ATOM   3285  HZ  PHE A 209     -20.922 -15.656  51.931  1.00  0.77           H  
ATOM   3286  N   LEU A 210     -19.371 -17.659  45.675  1.00  0.74           N  
ATOM   3287  CA  LEU A 210     -18.221 -16.833  45.334  1.00  0.74           C  
ATOM   3288  C   LEU A 210     -18.537 -15.916  44.158  1.00  0.74           C  
ATOM   3289  O   LEU A 210     -18.111 -14.758  44.138  1.00  0.74           O  
ATOM   3290  CB  LEU A 210     -17.038 -17.720  44.985  1.00  0.74           C  
ATOM   3291  CG  LEU A 210     -16.453 -18.507  46.156  1.00  0.74           C  
ATOM   3292  CD1 LEU A 210     -15.434 -19.464  45.608  1.00  0.74           C  
ATOM   3293  CD2 LEU A 210     -15.851 -17.559  47.180  1.00  0.74           C  
ATOM   3294  H   LEU A 210     -19.286 -18.673  45.577  1.00  0.74           H  
ATOM   3295  HA  LEU A 210     -17.966 -16.222  46.198  1.00  0.74           H  
ATOM   3296 1HB  LEU A 210     -17.360 -18.442  44.230  1.00  0.74           H  
ATOM   3297 2HB  LEU A 210     -16.246 -17.103  44.562  1.00  0.74           H  
ATOM   3298  HG  LEU A 210     -17.232 -19.077  46.640  1.00  0.74           H  
ATOM   3299 1HD1 LEU A 210     -15.013 -20.050  46.403  1.00  0.74           H  
ATOM   3300 2HD1 LEU A 210     -15.915 -20.130  44.890  1.00  0.74           H  
ATOM   3301 3HD1 LEU A 210     -14.636 -18.912  45.112  1.00  0.74           H  
ATOM   3302 1HD2 LEU A 210     -15.443 -18.137  48.001  1.00  0.74           H  
ATOM   3303 2HD2 LEU A 210     -15.054 -16.971  46.721  1.00  0.74           H  
ATOM   3304 3HD2 LEU A 210     -16.629 -16.896  47.551  1.00  0.74           H  
ATOM   3305  N   GLY A 211     -19.313 -16.420  43.190  1.00  0.71           N  
ATOM   3306  CA  GLY A 211     -19.743 -15.633  42.047  1.00  0.71           C  
ATOM   3307  C   GLY A 211     -20.500 -14.408  42.538  1.00  0.71           C  
ATOM   3308  O   GLY A 211     -20.197 -13.284  42.134  1.00  0.71           O  
ATOM   3309  H   GLY A 211     -19.605 -17.396  43.224  1.00  0.71           H  
ATOM   3310 1HA  GLY A 211     -18.879 -15.333  41.453  1.00  0.71           H  
ATOM   3311 2HA  GLY A 211     -20.389 -16.243  41.415  1.00  0.71           H  
ATOM   3312  N   MET A 212     -21.489 -14.633  43.410  1.00  0.69           N  
ATOM   3313  CA  MET A 212     -22.291 -13.560  43.985  1.00  0.69           C  
ATOM   3314  C   MET A 212     -21.429 -12.576  44.764  1.00  0.69           C  
ATOM   3315  O   MET A 212     -21.603 -11.365  44.629  1.00  0.69           O  
ATOM   3316  CB  MET A 212     -23.389 -14.138  44.871  1.00  0.69           C  
ATOM   3317  CG  MET A 212     -24.482 -14.836  44.123  1.00  0.69           C  
ATOM   3318  SD  MET A 212     -25.692 -15.576  45.196  1.00  0.69           S  
ATOM   3319  CE  MET A 212     -26.899 -16.119  43.999  1.00  0.69           C  
ATOM   3320  H   MET A 212     -21.686 -15.596  43.679  1.00  0.69           H  
ATOM   3321  HA  MET A 212     -22.763 -13.013  43.177  1.00  0.69           H  
ATOM   3322 1HB  MET A 212     -22.949 -14.861  45.558  1.00  0.69           H  
ATOM   3323 2HB  MET A 212     -23.833 -13.348  45.465  1.00  0.69           H  
ATOM   3324 1HG  MET A 212     -24.982 -14.119  43.488  1.00  0.69           H  
ATOM   3325 2HG  MET A 212     -24.051 -15.613  43.499  1.00  0.69           H  
ATOM   3326 1HE  MET A 212     -27.724 -16.612  44.512  1.00  0.69           H  
ATOM   3327 2HE  MET A 212     -27.276 -15.257  43.451  1.00  0.69           H  
ATOM   3328 3HE  MET A 212     -26.440 -16.811  43.305  1.00  0.69           H  
ATOM   3329  N   PHE A 213     -20.462 -13.077  45.538  1.00  0.66           N  
ATOM   3330  CA  PHE A 213     -19.561 -12.190  46.268  1.00  0.66           C  
ATOM   3331  C   PHE A 213     -18.831 -11.273  45.310  1.00  0.66           C  
ATOM   3332  O   PHE A 213     -18.816 -10.055  45.495  1.00  0.66           O  
ATOM   3333  CB  PHE A 213     -18.532 -12.971  47.075  1.00  0.66           C  
ATOM   3334  CG  PHE A 213     -17.499 -12.073  47.746  1.00  0.66           C  
ATOM   3335  CD1 PHE A 213     -17.809 -11.397  48.902  1.00  0.66           C  
ATOM   3336  CD2 PHE A 213     -16.217 -11.915  47.213  1.00  0.66           C  
ATOM   3337  CE1 PHE A 213     -16.892 -10.588  49.529  1.00  0.66           C  
ATOM   3338  CE2 PHE A 213     -15.287 -11.099  47.838  1.00  0.66           C  
ATOM   3339  CZ  PHE A 213     -15.633 -10.439  49.000  1.00  0.66           C  
ATOM   3340  H   PHE A 213     -20.366 -14.088  45.636  1.00  0.66           H  
ATOM   3341  HA  PHE A 213     -20.145 -11.571  46.946  1.00  0.66           H  
ATOM   3342 1HB  PHE A 213     -19.036 -13.556  47.843  1.00  0.66           H  
ATOM   3343 2HB  PHE A 213     -18.009 -13.666  46.430  1.00  0.66           H  
ATOM   3344  HD1 PHE A 213     -18.791 -11.513  49.315  1.00  0.66           H  
ATOM   3345  HD2 PHE A 213     -15.953 -12.443  46.296  1.00  0.66           H  
ATOM   3346  HE1 PHE A 213     -17.167 -10.065  50.447  1.00  0.66           H  
ATOM   3347  HE2 PHE A 213     -14.288 -10.980  47.417  1.00  0.66           H  
ATOM   3348  HZ  PHE A 213     -14.914  -9.797  49.499  1.00  0.66           H  
ATOM   3349  N   LEU A 214     -18.219 -11.858  44.278  1.00  0.65           N  
ATOM   3350  CA  LEU A 214     -17.470 -11.091  43.298  1.00  0.65           C  
ATOM   3351  C   LEU A 214     -18.363 -10.076  42.634  1.00  0.65           C  
ATOM   3352  O   LEU A 214     -17.997  -8.905  42.492  1.00  0.65           O  
ATOM   3353  CB  LEU A 214     -16.900 -12.001  42.212  1.00  0.65           C  
ATOM   3354  CG  LEU A 214     -16.110 -11.315  41.126  1.00  0.65           C  
ATOM   3355  CD1 LEU A 214     -14.887 -10.601  41.737  1.00  0.65           C  
ATOM   3356  CD2 LEU A 214     -15.685 -12.352  40.145  1.00  0.65           C  
ATOM   3357  H   LEU A 214     -18.273 -12.873  44.179  1.00  0.65           H  
ATOM   3358  HA  LEU A 214     -16.658 -10.573  43.808  1.00  0.65           H  
ATOM   3359 1HB  LEU A 214     -16.258 -12.741  42.688  1.00  0.65           H  
ATOM   3360 2HB  LEU A 214     -17.728 -12.530  41.738  1.00  0.65           H  
ATOM   3361  HG  LEU A 214     -16.731 -10.566  40.628  1.00  0.65           H  
ATOM   3362 1HD1 LEU A 214     -14.314 -10.117  40.955  1.00  0.65           H  
ATOM   3363 2HD1 LEU A 214     -15.219  -9.853  42.458  1.00  0.65           H  
ATOM   3364 3HD1 LEU A 214     -14.260 -11.324  42.229  1.00  0.65           H  
ATOM   3365 1HD2 LEU A 214     -15.119 -11.884  39.375  1.00  0.65           H  
ATOM   3366 2HD2 LEU A 214     -15.069 -13.093  40.645  1.00  0.65           H  
ATOM   3367 3HD2 LEU A 214     -16.558 -12.838  39.714  1.00  0.65           H  
ATOM   3368  N   TYR A 215     -19.546 -10.526  42.228  1.00  0.64           N  
ATOM   3369  CA  TYR A 215     -20.488  -9.676  41.546  1.00  0.64           C  
ATOM   3370  C   TYR A 215     -20.832  -8.463  42.379  1.00  0.64           C  
ATOM   3371  O   TYR A 215     -20.671  -7.329  41.918  1.00  0.64           O  
ATOM   3372  CB  TYR A 215     -21.754 -10.467  41.224  1.00  0.64           C  
ATOM   3373  CG  TYR A 215     -22.770  -9.673  40.569  1.00  0.64           C  
ATOM   3374  CD1 TYR A 215     -22.566  -9.374  39.296  1.00  0.64           C  
ATOM   3375  CD2 TYR A 215     -23.920  -9.258  41.214  1.00  0.64           C  
ATOM   3376  CE1 TYR A 215     -23.433  -8.639  38.631  1.00  0.64           C  
ATOM   3377  CE2 TYR A 215     -24.839  -8.513  40.509  1.00  0.64           C  
ATOM   3378  CZ  TYR A 215     -24.572  -8.200  39.209  1.00  0.64           C  
ATOM   3379  OH  TYR A 215     -25.419  -7.456  38.464  1.00  0.64           O  
ATOM   3380  H   TYR A 215     -19.791 -11.503  42.380  1.00  0.64           H  
ATOM   3381  HA  TYR A 215     -20.033  -9.331  40.618  1.00  0.64           H  
ATOM   3382 1HB  TYR A 215     -21.512 -11.314  40.595  1.00  0.64           H  
ATOM   3383 2HB  TYR A 215     -22.176 -10.862  42.143  1.00  0.64           H  
ATOM   3384  HD1 TYR A 215     -21.665  -9.708  38.805  1.00  0.64           H  
ATOM   3385  HD2 TYR A 215     -24.098  -9.513  42.258  1.00  0.64           H  
ATOM   3386  HE1 TYR A 215     -23.210  -8.397  37.630  1.00  0.64           H  
ATOM   3387  HE2 TYR A 215     -25.757  -8.168  40.984  1.00  0.64           H  
ATOM   3388  HH  TYR A 215     -26.083  -7.030  39.025  1.00  0.64           H  
ATOM   3389  N   GLU A 216     -21.265  -8.691  43.613  1.00  0.64           N  
ATOM   3390  CA  GLU A 216     -21.651  -7.595  44.476  1.00  0.64           C  
ATOM   3391  C   GLU A 216     -20.467  -6.704  44.840  1.00  0.64           C  
ATOM   3392  O   GLU A 216     -20.616  -5.478  44.918  1.00  0.64           O  
ATOM   3393  CB  GLU A 216     -22.334  -8.152  45.730  1.00  0.64           C  
ATOM   3394  CG  GLU A 216     -23.728  -8.755  45.477  1.00  0.64           C  
ATOM   3395  CD  GLU A 216     -24.790  -7.722  45.134  1.00  0.64           C  
ATOM   3396  OE1 GLU A 216     -24.947  -6.805  45.900  1.00  0.64           O  
ATOM   3397  OE2 GLU A 216     -25.436  -7.836  44.113  1.00  0.64           O  
ATOM   3398  H   GLU A 216     -21.347  -9.651  43.954  1.00  0.64           H  
ATOM   3399  HA  GLU A 216     -22.376  -6.986  43.941  1.00  0.64           H  
ATOM   3400 1HB  GLU A 216     -21.705  -8.936  46.161  1.00  0.64           H  
ATOM   3401 2HB  GLU A 216     -22.440  -7.369  46.470  1.00  0.64           H  
ATOM   3402 1HG  GLU A 216     -23.644  -9.460  44.649  1.00  0.64           H  
ATOM   3403 2HG  GLU A 216     -24.044  -9.312  46.349  1.00  0.64           H  
ATOM   3404  N   TYR A 217     -19.284  -7.295  45.038  1.00  0.65           N  
ATOM   3405  CA  TYR A 217     -18.135  -6.510  45.452  1.00  0.65           C  
ATOM   3406  C   TYR A 217     -17.863  -5.529  44.326  1.00  0.65           C  
ATOM   3407  O   TYR A 217     -17.675  -4.333  44.549  1.00  0.65           O  
ATOM   3408  CB  TYR A 217     -16.910  -7.399  45.683  1.00  0.65           C  
ATOM   3409  CG  TYR A 217     -15.799  -6.753  46.488  1.00  0.65           C  
ATOM   3410  CD1 TYR A 217     -15.689  -7.057  47.835  1.00  0.65           C  
ATOM   3411  CD2 TYR A 217     -14.964  -5.840  45.946  1.00  0.65           C  
ATOM   3412  CE1 TYR A 217     -14.724  -6.475  48.613  1.00  0.65           C  
ATOM   3413  CE2 TYR A 217     -13.991  -5.245  46.715  1.00  0.65           C  
ATOM   3414  CZ  TYR A 217     -13.868  -5.563  48.051  1.00  0.65           C  
ATOM   3415  OH  TYR A 217     -12.902  -4.970  48.835  1.00  0.65           O  
ATOM   3416  H   TYR A 217     -19.188  -8.307  44.958  1.00  0.65           H  
ATOM   3417  HA  TYR A 217     -18.377  -5.950  46.354  1.00  0.65           H  
ATOM   3418 1HB  TYR A 217     -17.214  -8.299  46.211  1.00  0.65           H  
ATOM   3419 2HB  TYR A 217     -16.501  -7.714  44.722  1.00  0.65           H  
ATOM   3420  HD1 TYR A 217     -16.364  -7.775  48.278  1.00  0.65           H  
ATOM   3421  HD2 TYR A 217     -15.080  -5.575  44.924  1.00  0.65           H  
ATOM   3422  HE1 TYR A 217     -14.644  -6.733  49.668  1.00  0.65           H  
ATOM   3423  HE2 TYR A 217     -13.341  -4.521  46.269  1.00  0.65           H  
ATOM   3424  HH  TYR A 217     -12.951  -5.327  49.724  1.00  0.65           H  
ATOM   3425  N   ALA A 218     -17.872  -6.048  43.094  1.00  0.67           N  
ATOM   3426  CA  ALA A 218     -17.634  -5.275  41.886  1.00  0.67           C  
ATOM   3427  C   ALA A 218     -18.658  -4.153  41.704  1.00  0.67           C  
ATOM   3428  O   ALA A 218     -18.307  -3.055  41.266  1.00  0.67           O  
ATOM   3429  CB  ALA A 218     -17.672  -6.207  40.697  1.00  0.67           C  
ATOM   3430  H   ALA A 218     -18.041  -7.050  42.982  1.00  0.67           H  
ATOM   3431  HA  ALA A 218     -16.646  -4.822  41.963  1.00  0.67           H  
ATOM   3432 1HB  ALA A 218     -17.474  -5.670  39.789  1.00  0.67           H  
ATOM   3433 2HB  ALA A 218     -16.941  -6.996  40.822  1.00  0.67           H  
ATOM   3434 3HB  ALA A 218     -18.643  -6.650  40.651  1.00  0.67           H  
ATOM   3435  N   ARG A 219     -19.927  -4.410  42.076  1.00  0.70           N  
ATOM   3436  CA  ARG A 219     -20.968  -3.388  41.951  1.00  0.70           C  
ATOM   3437  C   ARG A 219     -20.650  -2.240  42.902  1.00  0.70           C  
ATOM   3438  O   ARG A 219     -20.828  -1.066  42.575  1.00  0.70           O  
ATOM   3439  CB  ARG A 219     -22.352  -3.893  42.385  1.00  0.70           C  
ATOM   3440  CG  ARG A 219     -23.017  -4.959  41.583  1.00  0.70           C  
ATOM   3441  CD  ARG A 219     -24.342  -5.348  42.167  1.00  0.70           C  
ATOM   3442  NE  ARG A 219     -25.401  -4.432  41.856  1.00  0.70           N  
ATOM   3443  CZ  ARG A 219     -26.661  -4.499  42.336  1.00  0.70           C  
ATOM   3444  NH1 ARG A 219     -27.036  -5.433  43.190  1.00  0.70           N  
ATOM   3445  NH2 ARG A 219     -27.522  -3.604  41.910  1.00  0.70           N  
ATOM   3446  H   ARG A 219     -20.174  -5.344  42.403  1.00  0.70           H  
ATOM   3447  HA  ARG A 219     -20.998  -3.025  40.924  1.00  0.70           H  
ATOM   3448 1HB  ARG A 219     -22.282  -4.279  43.399  1.00  0.70           H  
ATOM   3449 2HB  ARG A 219     -23.039  -3.047  42.416  1.00  0.70           H  
ATOM   3450 1HG  ARG A 219     -23.163  -4.628  40.560  1.00  0.70           H  
ATOM   3451 2HG  ARG A 219     -22.422  -5.831  41.590  1.00  0.70           H  
ATOM   3452 1HD  ARG A 219     -24.624  -6.303  41.842  1.00  0.70           H  
ATOM   3453 2HD  ARG A 219     -24.237  -5.372  43.251  1.00  0.70           H  
ATOM   3454  HE  ARG A 219     -25.220  -3.691  41.180  1.00  0.70           H  
ATOM   3455 1HH1 ARG A 219     -26.374  -6.155  43.516  1.00  0.70           H  
ATOM   3456 2HH1 ARG A 219     -27.984  -5.456  43.521  1.00  0.70           H  
ATOM   3457 1HH2 ARG A 219     -27.188  -2.931  41.214  1.00  0.70           H  
ATOM   3458 2HH2 ARG A 219     -28.476  -3.612  42.224  1.00  0.70           H  
ATOM   3459  N   ARG A 220     -20.173  -2.606  44.099  1.00  0.73           N  
ATOM   3460  CA  ARG A 220     -19.855  -1.657  45.157  1.00  0.73           C  
ATOM   3461  C   ARG A 220     -18.540  -0.923  44.963  1.00  0.73           C  
ATOM   3462  O   ARG A 220     -18.385   0.224  45.391  1.00  0.73           O  
ATOM   3463  CB  ARG A 220     -19.873  -2.316  46.514  1.00  0.73           C  
ATOM   3464  CG  ARG A 220     -19.709  -1.331  47.638  1.00  0.73           C  
ATOM   3465  CD  ARG A 220     -19.916  -1.935  48.955  1.00  0.73           C  
ATOM   3466  NE  ARG A 220     -19.675  -0.972  50.017  1.00  0.73           N  
ATOM   3467  CZ  ARG A 220     -20.577  -0.064  50.455  1.00  0.73           C  
ATOM   3468  NH1 ARG A 220     -21.776   0.001  49.912  1.00  0.73           N  
ATOM   3469  NH2 ARG A 220     -20.256   0.768  51.431  1.00  0.73           N  
ATOM   3470  H   ARG A 220     -20.065  -3.604  44.298  1.00  0.73           H  
ATOM   3471  HA  ARG A 220     -20.628  -0.911  45.155  1.00  0.73           H  
ATOM   3472 1HB  ARG A 220     -20.808  -2.852  46.658  1.00  0.73           H  
ATOM   3473 2HB  ARG A 220     -19.068  -3.048  46.572  1.00  0.73           H  
ATOM   3474 1HG  ARG A 220     -18.704  -0.911  47.600  1.00  0.73           H  
ATOM   3475 2HG  ARG A 220     -20.439  -0.529  47.515  1.00  0.73           H  
ATOM   3476 1HD  ARG A 220     -20.946  -2.297  49.039  1.00  0.73           H  
ATOM   3477 2HD  ARG A 220     -19.222  -2.764  49.081  1.00  0.73           H  
ATOM   3478  HE  ARG A 220     -18.763  -0.982  50.458  1.00  0.73           H  
ATOM   3479 1HH1 ARG A 220     -22.032  -0.627  49.160  1.00  0.73           H  
ATOM   3480 2HH1 ARG A 220     -22.443   0.688  50.244  1.00  0.73           H  
ATOM   3481 1HH2 ARG A 220     -19.339   0.726  51.852  1.00  0.73           H  
ATOM   3482 2HH2 ARG A 220     -20.932   1.445  51.755  1.00  0.73           H  
ATOM   3483  N   HIS A 221     -17.591  -1.575  44.311  1.00  0.77           N  
ATOM   3484  CA  HIS A 221     -16.271  -1.018  44.102  1.00  0.77           C  
ATOM   3485  C   HIS A 221     -15.898  -0.998  42.604  1.00  0.77           C  
ATOM   3486  O   HIS A 221     -14.953  -1.672  42.180  1.00  0.77           O  
ATOM   3487  CB  HIS A 221     -15.265  -1.830  44.919  1.00  0.77           C  
ATOM   3488  CG  HIS A 221     -15.547  -1.788  46.404  1.00  0.77           C  
ATOM   3489  ND1 HIS A 221     -15.243  -0.695  47.187  1.00  0.77           N  
ATOM   3490  CD2 HIS A 221     -16.139  -2.686  47.230  1.00  0.77           C  
ATOM   3491  CE1 HIS A 221     -15.616  -0.929  48.431  1.00  0.77           C  
ATOM   3492  NE2 HIS A 221     -16.165  -2.128  48.486  1.00  0.77           N  
ATOM   3493  H   HIS A 221     -17.779  -2.527  44.002  1.00  0.77           H  
ATOM   3494  HA  HIS A 221     -16.230  -0.005  44.490  1.00  0.77           H  
ATOM   3495 1HB  HIS A 221     -15.281  -2.872  44.592  1.00  0.77           H  
ATOM   3496 2HB  HIS A 221     -14.269  -1.445  44.752  1.00  0.77           H  
ATOM   3497  HD1 HIS A 221     -14.816   0.157  46.878  1.00  0.77           H  
ATOM   3498  HD2 HIS A 221     -16.562  -3.677  47.063  1.00  0.77           H  
ATOM   3499  HE1 HIS A 221     -15.454  -0.180  49.206  1.00  0.77           H  
ATOM   3500  N   PRO A 222     -16.596  -0.163  41.780  1.00  0.80           N  
ATOM   3501  CA  PRO A 222     -16.461  -0.021  40.340  1.00  0.80           C  
ATOM   3502  C   PRO A 222     -15.114   0.565  39.946  1.00  0.80           C  
ATOM   3503  O   PRO A 222     -14.731   0.540  38.780  1.00  0.80           O  
ATOM   3504  CB  PRO A 222     -17.600   0.929  39.972  1.00  0.80           C  
ATOM   3505  CG  PRO A 222     -17.856   1.718  41.212  1.00  0.80           C  
ATOM   3506  CD  PRO A 222     -17.632   0.753  42.330  1.00  0.80           C  
ATOM   3507  HA  PRO A 222     -16.621  -0.990  39.869  1.00  0.80           H  
ATOM   3508 1HB  PRO A 222     -17.295   1.557  39.122  1.00  0.80           H  
ATOM   3509 2HB  PRO A 222     -18.476   0.345  39.643  1.00  0.80           H  
ATOM   3510 1HG  PRO A 222     -17.169   2.586  41.256  1.00  0.80           H  
ATOM   3511 2HG  PRO A 222     -18.877   2.115  41.204  1.00  0.80           H  
ATOM   3512 1HD  PRO A 222     -17.293   1.315  43.200  1.00  0.80           H  
ATOM   3513 2HD  PRO A 222     -18.566   0.212  42.503  1.00  0.80           H  
ATOM   3514  N   ASP A 223     -14.409   1.135  40.921  1.00  0.84           N  
ATOM   3515  CA  ASP A 223     -13.118   1.751  40.679  1.00  0.84           C  
ATOM   3516  C   ASP A 223     -11.980   0.740  40.812  1.00  0.84           C  
ATOM   3517  O   ASP A 223     -10.823   1.070  40.595  1.00  0.84           O  
ATOM   3518  CB  ASP A 223     -12.884   2.874  41.677  1.00  0.84           C  
ATOM   3519  CG  ASP A 223     -13.913   4.012  41.551  1.00  0.84           C  
ATOM   3520  OD1 ASP A 223     -14.510   4.166  40.510  1.00  0.84           O  
ATOM   3521  OD2 ASP A 223     -14.086   4.719  42.512  1.00  0.84           O  
ATOM   3522  H   ASP A 223     -14.771   1.143  41.858  1.00  0.84           H  
ATOM   3523  HA  ASP A 223     -13.105   2.159  39.667  1.00  0.84           H  
ATOM   3524 1HB  ASP A 223     -12.910   2.475  42.691  1.00  0.84           H  
ATOM   3525 2HB  ASP A 223     -11.886   3.294  41.512  1.00  0.84           H  
ATOM   3526  N   TYR A 224     -12.282  -0.490  41.215  1.00  0.86           N  
ATOM   3527  CA  TYR A 224     -11.221  -1.480  41.373  1.00  0.86           C  
ATOM   3528  C   TYR A 224     -10.978  -2.211  40.076  1.00  0.86           C  
ATOM   3529  O   TYR A 224     -11.896  -2.466  39.306  1.00  0.86           O  
ATOM   3530  CB  TYR A 224     -11.549  -2.489  42.453  1.00  0.86           C  
ATOM   3531  CG  TYR A 224     -11.478  -1.985  43.868  1.00  0.86           C  
ATOM   3532  CD1 TYR A 224     -11.354  -0.633  44.141  1.00  0.86           C  
ATOM   3533  CD2 TYR A 224     -11.552  -2.890  44.906  1.00  0.86           C  
ATOM   3534  CE1 TYR A 224     -11.316  -0.196  45.441  1.00  0.86           C  
ATOM   3535  CE2 TYR A 224     -11.515  -2.452  46.208  1.00  0.86           C  
ATOM   3536  CZ  TYR A 224     -11.404  -1.111  46.477  1.00  0.86           C  
ATOM   3537  OH  TYR A 224     -11.380  -0.666  47.778  1.00  0.86           O  
ATOM   3538  H   TYR A 224     -13.245  -0.764  41.409  1.00  0.86           H  
ATOM   3539  HA  TYR A 224     -10.302  -0.966  41.641  1.00  0.86           H  
ATOM   3540 1HB  TYR A 224     -12.560  -2.842  42.283  1.00  0.86           H  
ATOM   3541 2HB  TYR A 224     -10.895  -3.355  42.354  1.00  0.86           H  
ATOM   3542  HD1 TYR A 224     -11.287   0.085  43.338  1.00  0.86           H  
ATOM   3543  HD2 TYR A 224     -11.647  -3.954  44.690  1.00  0.86           H  
ATOM   3544  HE1 TYR A 224     -11.222   0.868  45.654  1.00  0.86           H  
ATOM   3545  HE2 TYR A 224     -11.581  -3.165  47.030  1.00  0.86           H  
ATOM   3546  HH  TYR A 224     -11.616  -1.390  48.364  1.00  0.86           H  
ATOM   3547  N   SER A 225      -9.750  -2.577  39.799  1.00  0.87           N  
ATOM   3548  CA  SER A 225      -9.572  -3.346  38.585  1.00  0.87           C  
ATOM   3549  C   SER A 225     -10.145  -4.739  38.726  1.00  0.87           C  
ATOM   3550  O   SER A 225     -10.215  -5.265  39.837  1.00  0.87           O  
ATOM   3551  CB  SER A 225      -8.127  -3.464  38.257  1.00  0.87           C  
ATOM   3552  OG  SER A 225      -7.424  -4.251  39.219  1.00  0.87           O  
ATOM   3553  H   SER A 225      -8.974  -2.354  40.406  1.00  0.87           H  
ATOM   3554  HA  SER A 225     -10.088  -2.838  37.771  1.00  0.87           H  
ATOM   3555 1HB  SER A 225      -8.064  -3.924  37.291  1.00  0.87           H  
ATOM   3556 2HB  SER A 225      -7.681  -2.474  38.194  1.00  0.87           H  
ATOM   3557  HG  SER A 225      -6.476  -4.141  39.005  1.00  0.87           H  
ATOM   3558  N   VAL A 226     -10.433  -5.387  37.598  1.00  0.87           N  
ATOM   3559  CA  VAL A 226     -10.930  -6.753  37.642  1.00  0.87           C  
ATOM   3560  C   VAL A 226      -9.919  -7.720  38.247  1.00  0.87           C  
ATOM   3561  O   VAL A 226     -10.288  -8.576  39.041  1.00  0.87           O  
ATOM   3562  CB  VAL A 226     -11.416  -7.215  36.268  1.00  0.87           C  
ATOM   3563  CG1 VAL A 226     -11.706  -8.671  36.329  1.00  0.87           C  
ATOM   3564  CG2 VAL A 226     -12.700  -6.453  35.915  1.00  0.87           C  
ATOM   3565  H   VAL A 226     -10.345  -4.910  36.715  1.00  0.87           H  
ATOM   3566  HA  VAL A 226     -11.805  -6.759  38.283  1.00  0.87           H  
ATOM   3567  HB  VAL A 226     -10.654  -7.040  35.510  1.00  0.87           H  
ATOM   3568 1HG1 VAL A 226     -12.083  -8.999  35.372  1.00  0.87           H  
ATOM   3569 2HG1 VAL A 226     -10.795  -9.206  36.574  1.00  0.87           H  
ATOM   3570 3HG1 VAL A 226     -12.433  -8.864  37.081  1.00  0.87           H  
ATOM   3571 1HG2 VAL A 226     -13.056  -6.792  34.951  1.00  0.87           H  
ATOM   3572 2HG2 VAL A 226     -13.461  -6.642  36.671  1.00  0.87           H  
ATOM   3573 3HG2 VAL A 226     -12.498  -5.382  35.876  1.00  0.87           H  
ATOM   3574  N   VAL A 227      -8.641  -7.587  37.905  1.00  0.87           N  
ATOM   3575  CA  VAL A 227      -7.640  -8.466  38.504  1.00  0.87           C  
ATOM   3576  C   VAL A 227      -7.637  -8.303  40.019  1.00  0.87           C  
ATOM   3577  O   VAL A 227      -7.615  -9.297  40.749  1.00  0.87           O  
ATOM   3578  CB  VAL A 227      -6.265  -8.176  37.918  1.00  0.87           C  
ATOM   3579  CG1 VAL A 227      -5.183  -8.874  38.679  1.00  0.87           C  
ATOM   3580  CG2 VAL A 227      -6.248  -8.639  36.459  1.00  0.87           C  
ATOM   3581  H   VAL A 227      -8.364  -6.874  37.246  1.00  0.87           H  
ATOM   3582  HA  VAL A 227      -7.900  -9.497  38.269  1.00  0.87           H  
ATOM   3583  HB  VAL A 227      -6.078  -7.145  37.998  1.00  0.87           H  
ATOM   3584 1HG1 VAL A 227      -4.213  -8.630  38.237  1.00  0.87           H  
ATOM   3585 2HG1 VAL A 227      -5.193  -8.554  39.718  1.00  0.87           H  
ATOM   3586 3HG1 VAL A 227      -5.334  -9.897  38.630  1.00  0.87           H  
ATOM   3587 1HG2 VAL A 227      -5.266  -8.418  36.027  1.00  0.87           H  
ATOM   3588 2HG2 VAL A 227      -6.432  -9.713  36.415  1.00  0.87           H  
ATOM   3589 3HG2 VAL A 227      -7.017  -8.112  35.898  1.00  0.87           H  
ATOM   3590  N   LEU A 228      -7.705  -7.056  40.509  1.00  0.86           N  
ATOM   3591  CA  LEU A 228      -7.799  -6.859  41.949  1.00  0.86           C  
ATOM   3592  C   LEU A 228      -9.034  -7.517  42.531  1.00  0.86           C  
ATOM   3593  O   LEU A 228      -8.934  -8.230  43.527  1.00  0.86           O  
ATOM   3594  CB  LEU A 228      -7.798  -5.383  42.320  1.00  0.86           C  
ATOM   3595  CG  LEU A 228      -8.096  -5.103  43.790  1.00  0.86           C  
ATOM   3596  CD1 LEU A 228      -7.079  -5.776  44.678  1.00  0.86           C  
ATOM   3597  CD2 LEU A 228      -8.089  -3.624  44.002  1.00  0.86           C  
ATOM   3598  H   LEU A 228      -7.714  -6.235  39.898  1.00  0.86           H  
ATOM   3599  HA  LEU A 228      -6.925  -7.316  42.408  1.00  0.86           H  
ATOM   3600 1HB  LEU A 228      -6.824  -4.959  42.079  1.00  0.86           H  
ATOM   3601 2HB  LEU A 228      -8.554  -4.873  41.724  1.00  0.86           H  
ATOM   3602  HG  LEU A 228      -9.080  -5.497  44.034  1.00  0.86           H  
ATOM   3603 1HD1 LEU A 228      -7.313  -5.571  45.719  1.00  0.86           H  
ATOM   3604 2HD1 LEU A 228      -7.100  -6.848  44.512  1.00  0.86           H  
ATOM   3605 3HD1 LEU A 228      -6.095  -5.397  44.447  1.00  0.86           H  
ATOM   3606 1HD2 LEU A 228      -8.326  -3.417  45.020  1.00  0.86           H  
ATOM   3607 2HD2 LEU A 228      -7.104  -3.224  43.765  1.00  0.86           H  
ATOM   3608 3HD2 LEU A 228      -8.822  -3.166  43.363  1.00  0.86           H  
ATOM   3609  N   LEU A 229     -10.189  -7.310  41.917  1.00  0.85           N  
ATOM   3610  CA  LEU A 229     -11.414  -7.881  42.445  1.00  0.85           C  
ATOM   3611  C   LEU A 229     -11.331  -9.396  42.511  1.00  0.85           C  
ATOM   3612  O   LEU A 229     -11.784 -10.015  43.482  1.00  0.85           O  
ATOM   3613  CB  LEU A 229     -12.572  -7.490  41.544  1.00  0.85           C  
ATOM   3614  CG  LEU A 229     -12.962  -6.034  41.557  1.00  0.85           C  
ATOM   3615  CD1 LEU A 229     -13.945  -5.775  40.473  1.00  0.85           C  
ATOM   3616  CD2 LEU A 229     -13.564  -5.726  42.861  1.00  0.85           C  
ATOM   3617  H   LEU A 229     -10.218  -6.719  41.084  1.00  0.85           H  
ATOM   3618  HA  LEU A 229     -11.577  -7.492  43.445  1.00  0.85           H  
ATOM   3619 1HB  LEU A 229     -12.319  -7.761  40.521  1.00  0.85           H  
ATOM   3620 2HB  LEU A 229     -13.443  -8.055  41.842  1.00  0.85           H  
ATOM   3621  HG  LEU A 229     -12.093  -5.403  41.401  1.00  0.85           H  
ATOM   3622 1HD1 LEU A 229     -14.227  -4.750  40.522  1.00  0.85           H  
ATOM   3623 2HD1 LEU A 229     -13.508  -5.988  39.510  1.00  0.85           H  
ATOM   3624 3HD1 LEU A 229     -14.801  -6.395  40.621  1.00  0.85           H  
ATOM   3625 1HD2 LEU A 229     -13.872  -4.679  42.894  1.00  0.85           H  
ATOM   3626 2HD2 LEU A 229     -14.435  -6.368  42.990  1.00  0.85           H  
ATOM   3627 3HD2 LEU A 229     -12.841  -5.919  43.651  1.00  0.85           H  
ATOM   3628  N   LEU A 230     -10.725 -10.001  41.496  1.00  0.85           N  
ATOM   3629  CA  LEU A 230     -10.562 -11.435  41.475  1.00  0.85           C  
ATOM   3630  C   LEU A 230      -9.584 -11.885  42.568  1.00  0.85           C  
ATOM   3631  O   LEU A 230      -9.783 -12.922  43.201  1.00  0.85           O  
ATOM   3632  CB  LEU A 230     -10.066 -11.855  40.111  1.00  0.85           C  
ATOM   3633  CG  LEU A 230     -11.044 -11.650  38.976  1.00  0.85           C  
ATOM   3634  CD1 LEU A 230     -10.342 -11.941  37.676  1.00  0.85           C  
ATOM   3635  CD2 LEU A 230     -12.218 -12.506  39.178  1.00  0.85           C  
ATOM   3636  H   LEU A 230     -10.387  -9.446  40.708  1.00  0.85           H  
ATOM   3637  HA  LEU A 230     -11.531 -11.896  41.657  1.00  0.85           H  
ATOM   3638 1HB  LEU A 230      -9.171 -11.283  39.884  1.00  0.85           H  
ATOM   3639 2HB  LEU A 230      -9.829 -12.902  40.159  1.00  0.85           H  
ATOM   3640  HG  LEU A 230     -11.376 -10.632  38.962  1.00  0.85           H  
ATOM   3641 1HD1 LEU A 230     -10.992 -11.786  36.869  1.00  0.85           H  
ATOM   3642 2HD1 LEU A 230      -9.488 -11.271  37.576  1.00  0.85           H  
ATOM   3643 3HD1 LEU A 230     -10.007 -12.971  37.664  1.00  0.85           H  
ATOM   3644 1HD2 LEU A 230     -12.911 -12.338  38.375  1.00  0.85           H  
ATOM   3645 2HD2 LEU A 230     -11.914 -13.549  39.192  1.00  0.85           H  
ATOM   3646 3HD2 LEU A 230     -12.686 -12.248  40.125  1.00  0.85           H  
ATOM   3647  N   ARG A 231      -8.532 -11.092  42.812  1.00  0.85           N  
ATOM   3648  CA  ARG A 231      -7.548 -11.408  43.846  1.00  0.85           C  
ATOM   3649  C   ARG A 231      -8.238 -11.405  45.199  1.00  0.85           C  
ATOM   3650  O   ARG A 231      -8.011 -12.287  46.042  1.00  0.85           O  
ATOM   3651  CB  ARG A 231      -6.415 -10.384  43.827  1.00  0.85           C  
ATOM   3652  CG  ARG A 231      -5.251 -10.634  44.747  1.00  0.85           C  
ATOM   3653  CD  ARG A 231      -4.219  -9.576  44.556  1.00  0.85           C  
ATOM   3654  NE  ARG A 231      -3.038  -9.796  45.373  1.00  0.85           N  
ATOM   3655  CZ  ARG A 231      -2.068  -8.880  45.584  1.00  0.85           C  
ATOM   3656  NH1 ARG A 231      -2.147  -7.681  45.066  1.00  0.85           N  
ATOM   3657  NH2 ARG A 231      -1.013  -9.169  46.318  1.00  0.85           N  
ATOM   3658  H   ARG A 231      -8.387 -10.258  42.241  1.00  0.85           H  
ATOM   3659  HA  ARG A 231      -7.138 -12.398  43.668  1.00  0.85           H  
ATOM   3660 1HB  ARG A 231      -6.021 -10.305  42.810  1.00  0.85           H  
ATOM   3661 2HB  ARG A 231      -6.809  -9.410  44.091  1.00  0.85           H  
ATOM   3662 1HG  ARG A 231      -5.589 -10.612  45.784  1.00  0.85           H  
ATOM   3663 2HG  ARG A 231      -4.801 -11.605  44.520  1.00  0.85           H  
ATOM   3664 1HD  ARG A 231      -3.913  -9.564  43.507  1.00  0.85           H  
ATOM   3665 2HD  ARG A 231      -4.645  -8.605  44.822  1.00  0.85           H  
ATOM   3666  HE  ARG A 231      -2.923 -10.707  45.797  1.00  0.85           H  
ATOM   3667 1HH1 ARG A 231      -2.936  -7.411  44.500  1.00  0.85           H  
ATOM   3668 2HH1 ARG A 231      -1.382  -7.021  45.265  1.00  0.85           H  
ATOM   3669 1HH2 ARG A 231      -0.907 -10.078  46.735  1.00  0.85           H  
ATOM   3670 2HH2 ARG A 231      -0.294  -8.440  46.441  1.00  0.85           H  
ATOM   3671  N   LEU A 232      -9.113 -10.418  45.394  1.00  0.85           N  
ATOM   3672  CA  LEU A 232      -9.845 -10.297  46.637  1.00  0.85           C  
ATOM   3673  C   LEU A 232     -10.785 -11.499  46.769  1.00  0.85           C  
ATOM   3674  O   LEU A 232     -10.892 -12.089  47.841  1.00  0.85           O  
ATOM   3675  CB  LEU A 232     -10.636  -8.984  46.631  1.00  0.85           C  
ATOM   3676  CG  LEU A 232      -9.787  -7.696  46.626  1.00  0.85           C  
ATOM   3677  CD1 LEU A 232     -10.688  -6.513  46.446  1.00  0.85           C  
ATOM   3678  CD2 LEU A 232      -9.003  -7.596  47.868  1.00  0.85           C  
ATOM   3679  H   LEU A 232      -9.246  -9.718  44.661  1.00  0.85           H  
ATOM   3680  HA  LEU A 232      -9.141 -10.297  47.470  1.00  0.85           H  
ATOM   3681 1HB  LEU A 232     -11.266  -8.964  45.747  1.00  0.85           H  
ATOM   3682 2HB  LEU A 232     -11.277  -8.958  47.501  1.00  0.85           H  
ATOM   3683  HG  LEU A 232      -9.107  -7.727  45.806  1.00  0.85           H  
ATOM   3684 1HD1 LEU A 232     -10.106  -5.608  46.419  1.00  0.85           H  
ATOM   3685 2HD1 LEU A 232     -11.238  -6.608  45.522  1.00  0.85           H  
ATOM   3686 3HD1 LEU A 232     -11.370  -6.480  47.273  1.00  0.85           H  
ATOM   3687 1HD2 LEU A 232      -8.402  -6.692  47.838  1.00  0.85           H  
ATOM   3688 2HD2 LEU A 232      -9.659  -7.559  48.704  1.00  0.85           H  
ATOM   3689 3HD2 LEU A 232      -8.364  -8.459  47.941  1.00  0.85           H  
ATOM   3690  N   ALA A 233     -11.418 -11.906  45.657  1.00  0.84           N  
ATOM   3691  CA  ALA A 233     -12.307 -13.067  45.648  1.00  0.84           C  
ATOM   3692  C   ALA A 233     -11.572 -14.359  45.990  1.00  0.84           C  
ATOM   3693  O   ALA A 233     -12.103 -15.184  46.733  1.00  0.84           O  
ATOM   3694  CB  ALA A 233     -12.966 -13.216  44.301  1.00  0.84           C  
ATOM   3695  H   ALA A 233     -11.313 -11.367  44.798  1.00  0.84           H  
ATOM   3696  HA  ALA A 233     -13.074 -12.904  46.400  1.00  0.84           H  
ATOM   3697 1HB  ALA A 233     -13.653 -14.059  44.318  1.00  0.84           H  
ATOM   3698 2HB  ALA A 233     -13.508 -12.307  44.086  1.00  0.84           H  
ATOM   3699 3HB  ALA A 233     -12.215 -13.381  43.540  1.00  0.84           H  
ATOM   3700  N   LYS A 234     -10.342 -14.529  45.487  1.00  0.83           N  
ATOM   3701  CA  LYS A 234      -9.561 -15.721  45.814  1.00  0.83           C  
ATOM   3702  C   LYS A 234      -9.172 -15.696  47.278  1.00  0.83           C  
ATOM   3703  O   LYS A 234      -9.179 -16.729  47.962  1.00  0.83           O  
ATOM   3704  CB  LYS A 234      -8.321 -15.861  44.931  1.00  0.83           C  
ATOM   3705  CG  LYS A 234      -8.616 -16.254  43.492  1.00  0.83           C  
ATOM   3706  CD  LYS A 234      -7.335 -16.442  42.700  1.00  0.83           C  
ATOM   3707  CE  LYS A 234      -7.628 -16.861  41.275  1.00  0.83           C  
ATOM   3708  NZ  LYS A 234      -8.201 -18.237  41.214  1.00  0.83           N  
ATOM   3709  H   LYS A 234      -9.962 -13.830  44.848  1.00  0.83           H  
ATOM   3710  HA  LYS A 234     -10.188 -16.598  45.652  1.00  0.83           H  
ATOM   3711 1HB  LYS A 234      -7.792 -14.901  44.910  1.00  0.83           H  
ATOM   3712 2HB  LYS A 234      -7.645 -16.598  45.361  1.00  0.83           H  
ATOM   3713 1HG  LYS A 234      -9.192 -17.179  43.481  1.00  0.83           H  
ATOM   3714 2HG  LYS A 234      -9.212 -15.468  43.021  1.00  0.83           H  
ATOM   3715 1HD  LYS A 234      -6.761 -15.517  42.696  1.00  0.83           H  
ATOM   3716 2HD  LYS A 234      -6.731 -17.214  43.172  1.00  0.83           H  
ATOM   3717 1HE  LYS A 234      -8.340 -16.167  40.843  1.00  0.83           H  
ATOM   3718 2HE  LYS A 234      -6.707 -16.833  40.694  1.00  0.83           H  
ATOM   3719 1HZ  LYS A 234      -8.386 -18.480  40.252  1.00  0.83           H  
ATOM   3720 2HZ  LYS A 234      -7.541 -18.895  41.606  1.00  0.83           H  
ATOM   3721 3HZ  LYS A 234      -9.061 -18.267  41.742  1.00  0.83           H  
ATOM   3722  N   THR A 235      -8.859 -14.503  47.783  1.00  0.82           N  
ATOM   3723  CA  THR A 235      -8.517 -14.359  49.179  1.00  0.82           C  
ATOM   3724  C   THR A 235      -9.743 -14.740  49.999  1.00  0.82           C  
ATOM   3725  O   THR A 235      -9.628 -15.451  50.996  1.00  0.82           O  
ATOM   3726  CB  THR A 235      -8.067 -12.932  49.509  1.00  0.82           C  
ATOM   3727  OG1 THR A 235      -6.914 -12.609  48.717  1.00  0.82           O  
ATOM   3728  CG2 THR A 235      -7.726 -12.836  50.993  1.00  0.82           C  
ATOM   3729  H   THR A 235      -8.833 -13.682  47.177  1.00  0.82           H  
ATOM   3730  HA  THR A 235      -7.708 -15.047  49.421  1.00  0.82           H  
ATOM   3731  HB  THR A 235      -8.865 -12.235  49.280  1.00  0.82           H  
ATOM   3732  HG1 THR A 235      -7.173 -12.611  47.766  1.00  0.82           H  
ATOM   3733 1HG2 THR A 235      -7.415 -11.827  51.239  1.00  0.82           H  
ATOM   3734 2HG2 THR A 235      -8.603 -13.097  51.578  1.00  0.82           H  
ATOM   3735 3HG2 THR A 235      -6.922 -13.532  51.226  1.00  0.82           H  
ATOM   3736  N   TYR A 236     -10.921 -14.280  49.555  1.00  0.80           N  
ATOM   3737  CA  TYR A 236     -12.188 -14.576  50.203  1.00  0.80           C  
ATOM   3738  C   TYR A 236     -12.409 -16.086  50.207  1.00  0.80           C  
ATOM   3739  O   TYR A 236     -12.682 -16.662  51.250  1.00  0.80           O  
ATOM   3740  CB  TYR A 236     -13.333 -13.807  49.523  1.00  0.80           C  
ATOM   3741  CG  TYR A 236     -14.691 -13.948  50.130  1.00  0.80           C  
ATOM   3742  CD1 TYR A 236     -14.994 -13.328  51.343  1.00  0.80           C  
ATOM   3743  CD2 TYR A 236     -15.657 -14.619  49.440  1.00  0.80           C  
ATOM   3744  CE1 TYR A 236     -16.273 -13.429  51.867  1.00  0.80           C  
ATOM   3745  CE2 TYR A 236     -16.927 -14.707  49.942  1.00  0.80           C  
ATOM   3746  CZ  TYR A 236     -17.242 -14.132  51.153  1.00  0.80           C  
ATOM   3747  OH  TYR A 236     -18.523 -14.257  51.647  1.00  0.80           O  
ATOM   3748  H   TYR A 236     -10.927 -13.674  48.740  1.00  0.80           H  
ATOM   3749  HA  TYR A 236     -12.131 -14.242  51.232  1.00  0.80           H  
ATOM   3750 1HB  TYR A 236     -13.111 -12.766  49.414  1.00  0.80           H  
ATOM   3751 2HB  TYR A 236     -13.420 -14.182  48.519  1.00  0.80           H  
ATOM   3752  HD1 TYR A 236     -14.225 -12.775  51.878  1.00  0.80           H  
ATOM   3753  HD2 TYR A 236     -15.411 -15.069  48.486  1.00  0.80           H  
ATOM   3754  HE1 TYR A 236     -16.524 -12.961  52.821  1.00  0.80           H  
ATOM   3755  HE2 TYR A 236     -17.689 -15.241  49.379  1.00  0.80           H  
ATOM   3756  HH  TYR A 236     -18.596 -13.858  52.540  1.00  0.80           H  
ATOM   3757  N   GLU A 237     -12.240 -16.759  49.070  1.00  0.79           N  
ATOM   3758  CA  GLU A 237     -12.416 -18.210  49.079  1.00  0.79           C  
ATOM   3759  C   GLU A 237     -11.493 -18.871  50.110  1.00  0.79           C  
ATOM   3760  O   GLU A 237     -11.923 -19.723  50.899  1.00  0.79           O  
ATOM   3761  CB  GLU A 237     -12.151 -18.799  47.688  1.00  0.79           C  
ATOM   3762  CG  GLU A 237     -12.324 -20.322  47.619  1.00  0.79           C  
ATOM   3763  CD  GLU A 237     -12.197 -20.954  46.213  1.00  0.79           C  
ATOM   3764  OE1 GLU A 237     -12.244 -20.250  45.218  1.00  0.79           O  
ATOM   3765  OE2 GLU A 237     -12.052 -22.155  46.161  1.00  0.79           O  
ATOM   3766  H   GLU A 237     -12.017 -16.262  48.209  1.00  0.79           H  
ATOM   3767  HA  GLU A 237     -13.442 -18.431  49.357  1.00  0.79           H  
ATOM   3768 1HB  GLU A 237     -12.818 -18.338  46.963  1.00  0.79           H  
ATOM   3769 2HB  GLU A 237     -11.130 -18.562  47.385  1.00  0.79           H  
ATOM   3770 1HG  GLU A 237     -11.586 -20.783  48.275  1.00  0.79           H  
ATOM   3771 2HG  GLU A 237     -13.303 -20.554  48.019  1.00  0.79           H  
ATOM   3772  N   THR A 238     -10.230 -18.446  50.142  1.00  0.78           N  
ATOM   3773  CA  THR A 238      -9.277 -19.023  51.073  1.00  0.78           C  
ATOM   3774  C   THR A 238      -9.671 -18.759  52.522  1.00  0.78           C  
ATOM   3775  O   THR A 238      -9.631 -19.671  53.360  1.00  0.78           O  
ATOM   3776  CB  THR A 238      -7.866 -18.466  50.829  1.00  0.78           C  
ATOM   3777  OG1 THR A 238      -7.439 -18.809  49.500  1.00  0.78           O  
ATOM   3778  CG2 THR A 238      -6.896 -19.034  51.854  1.00  0.78           C  
ATOM   3779  H   THR A 238      -9.917 -17.734  49.479  1.00  0.78           H  
ATOM   3780  HA  THR A 238      -9.260 -20.101  50.919  1.00  0.78           H  
ATOM   3781  HB  THR A 238      -7.889 -17.381  50.919  1.00  0.78           H  
ATOM   3782  HG1 THR A 238      -8.012 -18.340  48.859  1.00  0.78           H  
ATOM   3783 1HG2 THR A 238      -5.902 -18.628  51.677  1.00  0.78           H  
ATOM   3784 2HG2 THR A 238      -7.232 -18.755  52.853  1.00  0.78           H  
ATOM   3785 3HG2 THR A 238      -6.867 -20.119  51.770  1.00  0.78           H  
ATOM   3786  N   THR A 239     -10.051 -17.516  52.826  1.00  0.77           N  
ATOM   3787  CA  THR A 239     -10.389 -17.183  54.191  1.00  0.77           C  
ATOM   3788  C   THR A 239     -11.675 -17.886  54.592  1.00  0.77           C  
ATOM   3789  O   THR A 239     -11.801 -18.292  55.741  1.00  0.77           O  
ATOM   3790  CB  THR A 239     -10.497 -15.654  54.406  1.00  0.77           C  
ATOM   3791  OG1 THR A 239     -10.156 -15.351  55.770  1.00  0.77           O  
ATOM   3792  CG2 THR A 239     -11.906 -15.159  54.140  1.00  0.77           C  
ATOM   3793  H   THR A 239     -10.076 -16.803  52.105  1.00  0.77           H  
ATOM   3794  HA  THR A 239      -9.593 -17.544  54.838  1.00  0.77           H  
ATOM   3795  HB  THR A 239      -9.802 -15.150  53.734  1.00  0.77           H  
ATOM   3796  HG1 THR A 239      -9.845 -14.414  55.847  1.00  0.77           H  
ATOM   3797 1HG2 THR A 239     -11.936 -14.102  54.282  1.00  0.77           H  
ATOM   3798 2HG2 THR A 239     -12.177 -15.375  53.151  1.00  0.77           H  
ATOM   3799 3HG2 THR A 239     -12.607 -15.642  54.821  1.00  0.77           H  
ATOM   3800  N   LEU A 240     -12.601 -18.121  53.646  1.00  0.77           N  
ATOM   3801  CA  LEU A 240     -13.821 -18.812  54.012  1.00  0.77           C  
ATOM   3802  C   LEU A 240     -13.511 -20.213  54.481  1.00  0.77           C  
ATOM   3803  O   LEU A 240     -14.026 -20.646  55.510  1.00  0.77           O  
ATOM   3804  CB  LEU A 240     -14.805 -18.915  52.840  1.00  0.77           C  
ATOM   3805  CG  LEU A 240     -15.522 -17.646  52.343  1.00  0.77           C  
ATOM   3806  CD1 LEU A 240     -16.221 -18.002  51.115  1.00  0.77           C  
ATOM   3807  CD2 LEU A 240     -16.494 -17.163  53.363  1.00  0.77           C  
ATOM   3808  H   LEU A 240     -12.474 -17.771  52.699  1.00  0.77           H  
ATOM   3809  HA  LEU A 240     -14.288 -18.277  54.815  1.00  0.77           H  
ATOM   3810 1HB  LEU A 240     -14.262 -19.325  51.986  1.00  0.77           H  
ATOM   3811 2HB  LEU A 240     -15.576 -19.635  53.113  1.00  0.77           H  
ATOM   3812  HG  LEU A 240     -14.820 -16.869  52.130  1.00  0.77           H  
ATOM   3813 1HD1 LEU A 240     -16.737 -17.179  50.727  1.00  0.77           H  
ATOM   3814 2HD1 LEU A 240     -15.511 -18.360  50.385  1.00  0.77           H  
ATOM   3815 3HD1 LEU A 240     -16.915 -18.760  51.358  1.00  0.77           H  
ATOM   3816 1HD2 LEU A 240     -17.016 -16.288  52.996  1.00  0.77           H  
ATOM   3817 2HD2 LEU A 240     -17.222 -17.946  53.590  1.00  0.77           H  
ATOM   3818 3HD2 LEU A 240     -15.956 -16.905  54.230  1.00  0.77           H  
ATOM   3819  N   GLU A 241     -12.598 -20.899  53.788  1.00  0.77           N  
ATOM   3820  CA  GLU A 241     -12.240 -22.252  54.199  1.00  0.77           C  
ATOM   3821  C   GLU A 241     -11.566 -22.245  55.581  1.00  0.77           C  
ATOM   3822  O   GLU A 241     -11.863 -23.079  56.449  1.00  0.77           O  
ATOM   3823  CB  GLU A 241     -11.287 -22.872  53.163  1.00  0.77           C  
ATOM   3824  CG  GLU A 241     -11.891 -23.233  51.783  1.00  0.77           C  
ATOM   3825  CD  GLU A 241     -12.830 -24.439  51.782  1.00  0.77           C  
ATOM   3826  OE1 GLU A 241     -12.785 -25.215  52.704  1.00  0.77           O  
ATOM   3827  OE2 GLU A 241     -13.592 -24.576  50.831  1.00  0.77           O  
ATOM   3828  H   GLU A 241     -12.191 -20.489  52.941  1.00  0.77           H  
ATOM   3829  HA  GLU A 241     -13.149 -22.849  54.259  1.00  0.77           H  
ATOM   3830 1HB  GLU A 241     -10.469 -22.172  52.979  1.00  0.77           H  
ATOM   3831 2HB  GLU A 241     -10.845 -23.775  53.581  1.00  0.77           H  
ATOM   3832 1HG  GLU A 241     -12.446 -22.362  51.427  1.00  0.77           H  
ATOM   3833 2HG  GLU A 241     -11.078 -23.410  51.083  1.00  0.77           H  
ATOM   3834  N   LYS A 242     -10.694 -21.258  55.818  1.00  0.78           N  
ATOM   3835  CA  LYS A 242     -10.009 -21.185  57.103  1.00  0.78           C  
ATOM   3836  C   LYS A 242     -10.976 -20.869  58.235  1.00  0.78           C  
ATOM   3837  O   LYS A 242     -10.865 -21.423  59.332  1.00  0.78           O  
ATOM   3838  CB  LYS A 242      -8.897 -20.139  57.063  1.00  0.78           C  
ATOM   3839  CG  LYS A 242      -7.688 -20.525  56.208  1.00  0.78           C  
ATOM   3840  CD  LYS A 242      -6.639 -19.424  56.203  1.00  0.78           C  
ATOM   3841  CE  LYS A 242      -5.415 -19.824  55.398  1.00  0.78           C  
ATOM   3842  NZ  LYS A 242      -4.399 -18.734  55.356  1.00  0.78           N  
ATOM   3843  H   LYS A 242     -10.475 -20.587  55.077  1.00  0.78           H  
ATOM   3844  HA  LYS A 242      -9.563 -22.156  57.308  1.00  0.78           H  
ATOM   3845 1HB  LYS A 242      -9.303 -19.205  56.668  1.00  0.78           H  
ATOM   3846 2HB  LYS A 242      -8.551 -19.940  58.074  1.00  0.78           H  
ATOM   3847 1HG  LYS A 242      -7.246 -21.442  56.594  1.00  0.78           H  
ATOM   3848 2HG  LYS A 242      -8.021 -20.705  55.183  1.00  0.78           H  
ATOM   3849 1HD  LYS A 242      -7.072 -18.521  55.766  1.00  0.78           H  
ATOM   3850 2HD  LYS A 242      -6.338 -19.203  57.226  1.00  0.78           H  
ATOM   3851 1HE  LYS A 242      -4.966 -20.707  55.849  1.00  0.78           H  
ATOM   3852 2HE  LYS A 242      -5.718 -20.065  54.384  1.00  0.78           H  
ATOM   3853 1HZ  LYS A 242      -3.600 -19.036  54.815  1.00  0.78           H  
ATOM   3854 2HZ  LYS A 242      -4.802 -17.912  54.929  1.00  0.78           H  
ATOM   3855 3HZ  LYS A 242      -4.102 -18.512  56.296  1.00  0.78           H  
ATOM   3856  N   CYS A 243     -11.923 -19.974  57.967  1.00  0.81           N  
ATOM   3857  CA  CYS A 243     -12.912 -19.589  58.960  1.00  0.81           C  
ATOM   3858  C   CYS A 243     -13.897 -20.708  59.239  1.00  0.81           C  
ATOM   3859  O   CYS A 243     -14.223 -20.978  60.392  1.00  0.81           O  
ATOM   3860  CB  CYS A 243     -13.678 -18.359  58.499  1.00  0.81           C  
ATOM   3861  SG  CYS A 243     -12.732 -16.795  58.456  1.00  0.81           S  
ATOM   3862  H   CYS A 243     -11.949 -19.531  57.054  1.00  0.81           H  
ATOM   3863  HA  CYS A 243     -12.393 -19.362  59.889  1.00  0.81           H  
ATOM   3864 1HB  CYS A 243     -14.025 -18.555  57.493  1.00  0.81           H  
ATOM   3865 2HB  CYS A 243     -14.554 -18.211  59.131  1.00  0.81           H  
ATOM   3866  N   CYS A 244     -14.321 -21.435  58.207  1.00  0.85           N  
ATOM   3867  CA  CYS A 244     -15.273 -22.522  58.410  1.00  0.85           C  
ATOM   3868  C   CYS A 244     -14.706 -23.613  59.294  1.00  0.85           C  
ATOM   3869  O   CYS A 244     -15.438 -24.261  60.039  1.00  0.85           O  
ATOM   3870  CB  CYS A 244     -15.712 -23.135  57.086  1.00  0.85           C  
ATOM   3871  SG  CYS A 244     -16.859 -22.132  56.104  1.00  0.85           S  
ATOM   3872  H   CYS A 244     -14.025 -21.201  57.261  1.00  0.85           H  
ATOM   3873  HA  CYS A 244     -16.157 -22.105  58.897  1.00  0.85           H  
ATOM   3874 1HB  CYS A 244     -14.821 -23.307  56.472  1.00  0.85           H  
ATOM   3875 2HB  CYS A 244     -16.172 -24.099  57.270  1.00  0.85           H  
ATOM   3876  N   ALA A 245     -13.392 -23.806  59.234  1.00  0.90           N  
ATOM   3877  CA  ALA A 245     -12.720 -24.804  60.048  1.00  0.90           C  
ATOM   3878  C   ALA A 245     -12.471 -24.329  61.494  1.00  0.90           C  
ATOM   3879  O   ALA A 245     -11.954 -25.089  62.319  1.00  0.90           O  
ATOM   3880  CB  ALA A 245     -11.404 -25.160  59.396  1.00  0.90           C  
ATOM   3881  H   ALA A 245     -12.840 -23.267  58.561  1.00  0.90           H  
ATOM   3882  HA  ALA A 245     -13.357 -25.687  60.089  1.00  0.90           H  
ATOM   3883 1HB  ALA A 245     -10.905 -25.931  59.977  1.00  0.90           H  
ATOM   3884 2HB  ALA A 245     -11.584 -25.521  58.383  1.00  0.90           H  
ATOM   3885 3HB  ALA A 245     -10.778 -24.264  59.355  1.00  0.90           H  
ATOM   3886  N   ALA A 246     -12.781 -23.065  61.789  1.00  0.97           N  
ATOM   3887  CA  ALA A 246     -12.551 -22.466  63.098  1.00  0.97           C  
ATOM   3888  C   ALA A 246     -13.621 -22.845  64.101  1.00  0.97           C  
ATOM   3889  O   ALA A 246     -14.752 -23.161  63.743  1.00  0.97           O  
ATOM   3890  CB  ALA A 246     -12.512 -20.949  62.997  1.00  0.97           C  
ATOM   3891  H   ALA A 246     -13.225 -22.476  61.089  1.00  0.97           H  
ATOM   3892  HA  ALA A 246     -11.590 -22.827  63.462  1.00  0.97           H  
ATOM   3893 1HB  ALA A 246     -12.305 -20.524  63.975  1.00  0.97           H  
ATOM   3894 2HB  ALA A 246     -11.733 -20.650  62.295  1.00  0.97           H  
ATOM   3895 3HB  ALA A 246     -13.470 -20.584  62.648  1.00  0.97           H  
ATOM   3896  N   ALA A 247     -13.284 -22.747  65.387  1.00  1.04           N  
ATOM   3897  CA  ALA A 247     -14.278 -22.942  66.441  1.00  1.04           C  
ATOM   3898  C   ALA A 247     -15.421 -21.928  66.303  1.00  1.04           C  
ATOM   3899  O   ALA A 247     -16.571 -22.219  66.631  1.00  1.04           O  
ATOM   3900  CB  ALA A 247     -13.630 -22.808  67.806  1.00  1.04           C  
ATOM   3901  H   ALA A 247     -12.330 -22.528  65.637  1.00  1.04           H  
ATOM   3902  HA  ALA A 247     -14.696 -23.943  66.333  1.00  1.04           H  
ATOM   3903 1HB  ALA A 247     -14.380 -22.976  68.579  1.00  1.04           H  
ATOM   3904 2HB  ALA A 247     -12.834 -23.545  67.906  1.00  1.04           H  
ATOM   3905 3HB  ALA A 247     -13.217 -21.808  67.914  1.00  1.04           H  
ATOM   3906  N   ASP A 248     -15.085 -20.724  65.835  1.00  1.10           N  
ATOM   3907  CA  ASP A 248     -16.049 -19.647  65.634  1.00  1.10           C  
ATOM   3908  C   ASP A 248     -15.787 -18.867  64.342  1.00  1.10           C  
ATOM   3909  O   ASP A 248     -15.107 -17.830  64.365  1.00  1.10           O  
ATOM   3910  CB  ASP A 248     -16.065 -18.689  66.824  1.00  1.10           C  
ATOM   3911  CG  ASP A 248     -17.130 -17.543  66.704  1.00  1.10           C  
ATOM   3912  OD1 ASP A 248     -17.555 -17.199  65.591  1.00  1.10           O  
ATOM   3913  OD2 ASP A 248     -17.517 -17.032  67.728  1.00  1.10           O  
ATOM   3914  H   ASP A 248     -14.121 -20.563  65.595  1.00  1.10           H  
ATOM   3915  HA  ASP A 248     -17.043 -20.085  65.605  1.00  1.10           H  
ATOM   3916 1HB  ASP A 248     -16.264 -19.251  67.741  1.00  1.10           H  
ATOM   3917 2HB  ASP A 248     -15.080 -18.227  66.932  1.00  1.10           H  
ATOM   3918  N   PRO A 249     -16.360 -19.323  63.212  1.00  1.16           N  
ATOM   3919  CA  PRO A 249     -16.246 -18.745  61.895  1.00  1.16           C  
ATOM   3920  C   PRO A 249     -16.730 -17.302  61.843  1.00  1.16           C  
ATOM   3921  O   PRO A 249     -16.354 -16.575  60.937  1.00  1.16           O  
ATOM   3922  CB  PRO A 249     -17.178 -19.633  61.049  1.00  1.16           C  
ATOM   3923  CG  PRO A 249     -17.242 -20.941  61.787  1.00  1.16           C  
ATOM   3924  CD  PRO A 249     -17.174 -20.568  63.239  1.00  1.16           C  
ATOM   3925  HA  PRO A 249     -15.206 -18.826  61.554  1.00  1.16           H  
ATOM   3926 1HB  PRO A 249     -18.160 -19.148  60.941  1.00  1.16           H  
ATOM   3927 2HB  PRO A 249     -16.765 -19.744  60.033  1.00  1.16           H  
ATOM   3928 1HG  PRO A 249     -18.168 -21.473  61.528  1.00  1.16           H  
ATOM   3929 2HG  PRO A 249     -16.409 -21.599  61.491  1.00  1.16           H  
ATOM   3930 1HD  PRO A 249     -18.181 -20.373  63.636  1.00  1.16           H  
ATOM   3931 2HD  PRO A 249     -16.663 -21.382  63.758  1.00  1.16           H  
ATOM   3932  N   HIS A 250     -17.581 -16.867  62.785  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -18.128 -15.516  62.692  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -17.081 -14.520  63.126  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -16.841 -13.527  62.434  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -19.431 -15.366  63.486  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -20.117 -14.030  63.271  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -19.778 -12.866  63.953  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -21.101 -13.687  62.414  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -20.539 -11.873  63.515  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -21.345 -12.353  62.587  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -17.813 -17.420  63.614  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -18.369 -15.296  61.655  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -20.123 -16.161  63.202  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -19.221 -15.482  64.552  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -21.605 -14.339  61.708  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -20.502 -10.839  63.857  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -22.048 -11.846  62.040  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -16.449 -14.762  64.276  1.00  1.22           N  
ATOM   3950  CA  GLU A 251     -15.396 -13.825  64.670  1.00  1.22           C  
ATOM   3951  C   GLU A 251     -14.350 -13.770  63.572  1.00  1.22           C  
ATOM   3952  O   GLU A 251     -13.822 -12.711  63.234  1.00  1.22           O  
ATOM   3953  CB  GLU A 251     -14.692 -14.201  65.970  1.00  1.22           C  
ATOM   3954  CG  GLU A 251     -13.569 -13.202  66.330  1.00  1.22           C  
ATOM   3955  CD  GLU A 251     -12.828 -13.482  67.619  1.00  1.22           C  
ATOM   3956  OE1 GLU A 251     -13.184 -14.386  68.329  1.00  1.22           O  
ATOM   3957  OE2 GLU A 251     -11.862 -12.785  67.864  1.00  1.22           O  
ATOM   3958  H   GLU A 251     -16.704 -15.591  64.834  1.00  1.22           H  
ATOM   3959  HA  GLU A 251     -15.833 -12.832  64.782  1.00  1.22           H  
ATOM   3960 1HB  GLU A 251     -15.414 -14.229  66.786  1.00  1.22           H  
ATOM   3961 2HB  GLU A 251     -14.257 -15.198  65.876  1.00  1.22           H  
ATOM   3962 1HG  GLU A 251     -12.848 -13.206  65.510  1.00  1.22           H  
ATOM   3963 2HG  GLU A 251     -14.001 -12.204  66.378  1.00  1.22           H  
ATOM   3964  N   CYS A 252     -14.039 -14.932  63.006  1.00  1.23           N  
ATOM   3965  CA  CYS A 252     -13.078 -14.995  61.929  1.00  1.23           C  
ATOM   3966  C   CYS A 252     -13.533 -14.147  60.734  1.00  1.23           C  
ATOM   3967  O   CYS A 252     -12.786 -13.301  60.238  1.00  1.23           O  
ATOM   3968  CB  CYS A 252     -12.880 -16.443  61.514  1.00  1.23           C  
ATOM   3969  SG  CYS A 252     -11.665 -16.712  60.208  1.00  1.23           S  
ATOM   3970  H   CYS A 252     -14.487 -15.790  63.339  1.00  1.23           H  
ATOM   3971  HA  CYS A 252     -12.129 -14.604  62.292  1.00  1.23           H  
ATOM   3972 1HB  CYS A 252     -12.581 -17.030  62.384  1.00  1.23           H  
ATOM   3973 2HB  CYS A 252     -13.822 -16.846  61.178  1.00  1.23           H  
ATOM   3974  N   TYR A 253     -14.788 -14.323  60.307  1.00  1.22           N  
ATOM   3975  CA  TYR A 253     -15.307 -13.590  59.162  1.00  1.22           C  
ATOM   3976  C   TYR A 253     -15.269 -12.095  59.383  1.00  1.22           C  
ATOM   3977  O   TYR A 253     -14.891 -11.328  58.500  1.00  1.22           O  
ATOM   3978  CB  TYR A 253     -16.747 -13.974  58.861  1.00  1.22           C  
ATOM   3979  CG  TYR A 253     -16.898 -15.289  58.280  1.00  1.22           C  
ATOM   3980  CD1 TYR A 253     -17.978 -16.104  58.602  1.00  1.22           C  
ATOM   3981  CD2 TYR A 253     -15.962 -15.710  57.432  1.00  1.22           C  
ATOM   3982  CE1 TYR A 253     -18.055 -17.358  58.057  1.00  1.22           C  
ATOM   3983  CE2 TYR A 253     -16.053 -16.917  56.898  1.00  1.22           C  
ATOM   3984  CZ  TYR A 253     -17.069 -17.754  57.189  1.00  1.22           C  
ATOM   3985  OH  TYR A 253     -17.105 -18.985  56.633  1.00  1.22           O  
ATOM   3986  H   TYR A 253     -15.383 -15.019  60.747  1.00  1.22           H  
ATOM   3987  HA  TYR A 253     -14.698 -13.837  58.304  1.00  1.22           H  
ATOM   3988 1HB  TYR A 253     -17.351 -13.915  59.765  1.00  1.22           H  
ATOM   3989 2HB  TYR A 253     -17.131 -13.264  58.153  1.00  1.22           H  
ATOM   3990  HD1 TYR A 253     -18.741 -15.757  59.294  1.00  1.22           H  
ATOM   3991  HD2 TYR A 253     -15.116 -15.071  57.183  1.00  1.22           H  
ATOM   3992  HE1 TYR A 253     -18.881 -18.018  58.306  1.00  1.22           H  
ATOM   3993  HE2 TYR A 253     -15.289 -17.220  56.245  1.00  1.22           H  
ATOM   3994  HH  TYR A 253     -16.249 -19.192  56.233  1.00  1.22           H  
ATOM   3995  N   ALA A 254     -15.584 -11.662  60.585  1.00  1.21           N  
ATOM   3996  CA  ALA A 254     -15.650 -10.246  60.895  1.00  1.21           C  
ATOM   3997  C   ALA A 254     -14.335  -9.505  60.588  1.00  1.21           C  
ATOM   3998  O   ALA A 254     -14.346  -8.294  60.360  1.00  1.21           O  
ATOM   3999  CB  ALA A 254     -16.012 -10.075  62.357  1.00  1.21           C  
ATOM   4000  H   ALA A 254     -15.860 -12.342  61.297  1.00  1.21           H  
ATOM   4001  HA  ALA A 254     -16.435  -9.807  60.281  1.00  1.21           H  
ATOM   4002 1HB  ALA A 254     -16.104  -9.016  62.587  1.00  1.21           H  
ATOM   4003 2HB  ALA A 254     -16.961 -10.581  62.556  1.00  1.21           H  
ATOM   4004 3HB  ALA A 254     -15.231 -10.518  62.975  1.00  1.21           H  
ATOM   4005  N   LYS A 255     -13.200 -10.206  60.615  1.00  1.18           N  
ATOM   4006  CA  LYS A 255     -11.893  -9.597  60.386  1.00  1.18           C  
ATOM   4007  C   LYS A 255     -11.455  -9.636  58.906  1.00  1.18           C  
ATOM   4008  O   LYS A 255     -10.406  -9.091  58.543  1.00  1.18           O  
ATOM   4009  CB  LYS A 255     -10.886 -10.300  61.289  1.00  1.18           C  
ATOM   4010  CG  LYS A 255     -11.197 -10.070  62.786  1.00  1.18           C  
ATOM   4011  CD  LYS A 255     -10.269 -10.837  63.723  1.00  1.18           C  
ATOM   4012  CE  LYS A 255     -10.625 -10.553  65.195  1.00  1.18           C  
ATOM   4013  NZ  LYS A 255      -9.794 -11.346  66.154  1.00  1.18           N  
ATOM   4014  H   LYS A 255     -13.232 -11.218  60.764  1.00  1.18           H  
ATOM   4015  HA  LYS A 255     -11.950  -8.552  60.686  1.00  1.18           H  
ATOM   4016 1HB  LYS A 255     -10.916 -11.378  61.094  1.00  1.18           H  
ATOM   4017 2HB  LYS A 255      -9.880  -9.945  61.074  1.00  1.18           H  
ATOM   4018 1HG  LYS A 255     -11.129  -9.006  63.006  1.00  1.18           H  
ATOM   4019 2HG  LYS A 255     -12.223 -10.397  62.982  1.00  1.18           H  
ATOM   4020 1HD  LYS A 255     -10.387 -11.909  63.538  1.00  1.18           H  
ATOM   4021 2HD  LYS A 255      -9.234 -10.561  63.536  1.00  1.18           H  
ATOM   4022 1HE  LYS A 255     -10.470  -9.495  65.395  1.00  1.18           H  
ATOM   4023 2HE  LYS A 255     -11.676 -10.794  65.361  1.00  1.18           H  
ATOM   4024 1HZ  LYS A 255     -10.068 -11.118  67.110  1.00  1.18           H  
ATOM   4025 2HZ  LYS A 255      -9.945 -12.336  65.992  1.00  1.18           H  
ATOM   4026 3HZ  LYS A 255      -8.820 -11.129  66.026  1.00  1.18           H  
ATOM   4027  N   VAL A 256     -12.276 -10.240  58.048  1.00  1.15           N  
ATOM   4028  CA  VAL A 256     -11.947 -10.404  56.633  1.00  1.15           C  
ATOM   4029  C   VAL A 256     -11.751  -9.094  55.876  1.00  1.15           C  
ATOM   4030  O   VAL A 256     -10.776  -8.952  55.144  1.00  1.15           O  
ATOM   4031  CB  VAL A 256     -13.026 -11.264  55.967  1.00  1.15           C  
ATOM   4032  CG1 VAL A 256     -12.870 -11.277  54.474  1.00  1.15           C  
ATOM   4033  CG2 VAL A 256     -12.870 -12.654  56.518  1.00  1.15           C  
ATOM   4034  H   VAL A 256     -13.154 -10.634  58.385  1.00  1.15           H  
ATOM   4035  HA  VAL A 256     -11.013 -10.967  56.578  1.00  1.15           H  
ATOM   4036  HB  VAL A 256     -14.012 -10.867  56.203  1.00  1.15           H  
ATOM   4037 1HG1 VAL A 256     -13.638 -11.907  54.034  1.00  1.15           H  
ATOM   4038 2HG1 VAL A 256     -12.963 -10.264  54.082  1.00  1.15           H  
ATOM   4039 3HG1 VAL A 256     -11.892 -11.672  54.238  1.00  1.15           H  
ATOM   4040 1HG2 VAL A 256     -13.622 -13.313  56.093  1.00  1.15           H  
ATOM   4041 2HG2 VAL A 256     -11.875 -13.023  56.280  1.00  1.15           H  
ATOM   4042 3HG2 VAL A 256     -12.969 -12.623  57.590  1.00  1.15           H  
ATOM   4043  N   PHE A 257     -12.614  -8.108  56.090  1.00  1.11           N  
ATOM   4044  CA  PHE A 257     -12.429  -6.832  55.404  1.00  1.11           C  
ATOM   4045  C   PHE A 257     -11.019  -6.287  55.673  1.00  1.11           C  
ATOM   4046  O   PHE A 257     -10.327  -5.834  54.752  1.00  1.11           O  
ATOM   4047  CB  PHE A 257     -13.474  -5.817  55.846  1.00  1.11           C  
ATOM   4048  CG  PHE A 257     -13.339  -4.487  55.175  1.00  1.11           C  
ATOM   4049  CD1 PHE A 257     -13.866  -4.285  53.903  1.00  1.11           C  
ATOM   4050  CD2 PHE A 257     -12.681  -3.436  55.799  1.00  1.11           C  
ATOM   4051  CE1 PHE A 257     -13.744  -3.061  53.273  1.00  1.11           C  
ATOM   4052  CE2 PHE A 257     -12.559  -2.212  55.171  1.00  1.11           C  
ATOM   4053  CZ  PHE A 257     -13.091  -2.024  53.907  1.00  1.11           C  
ATOM   4054  H   PHE A 257     -13.398  -8.250  56.712  1.00  1.11           H  
ATOM   4055  HA  PHE A 257     -12.533  -6.996  54.331  1.00  1.11           H  
ATOM   4056 1HB  PHE A 257     -14.474  -6.206  55.641  1.00  1.11           H  
ATOM   4057 2HB  PHE A 257     -13.396  -5.660  56.923  1.00  1.11           H  
ATOM   4058  HD1 PHE A 257     -14.382  -5.107  53.405  1.00  1.11           H  
ATOM   4059  HD2 PHE A 257     -12.255  -3.587  56.802  1.00  1.11           H  
ATOM   4060  HE1 PHE A 257     -14.163  -2.916  52.276  1.00  1.11           H  
ATOM   4061  HE2 PHE A 257     -12.040  -1.396  55.673  1.00  1.11           H  
ATOM   4062  HZ  PHE A 257     -12.993  -1.058  53.414  1.00  1.11           H  
ATOM   4063  N   ASP A 258     -10.601  -6.312  56.944  1.00  1.07           N  
ATOM   4064  CA  ASP A 258      -9.278  -5.830  57.310  1.00  1.07           C  
ATOM   4065  C   ASP A 258      -8.180  -6.641  56.612  1.00  1.07           C  
ATOM   4066  O   ASP A 258      -7.162  -6.082  56.201  1.00  1.07           O  
ATOM   4067  CB  ASP A 258      -9.099  -5.872  58.826  1.00  1.07           C  
ATOM   4068  CG  ASP A 258      -9.917  -4.798  59.540  1.00  1.07           C  
ATOM   4069  OD1 ASP A 258     -10.386  -3.891  58.884  1.00  1.07           O  
ATOM   4070  OD2 ASP A 258     -10.078  -4.902  60.731  1.00  1.07           O  
ATOM   4071  H   ASP A 258     -11.201  -6.704  57.657  1.00  1.07           H  
ATOM   4072  HA  ASP A 258      -9.191  -4.793  56.986  1.00  1.07           H  
ATOM   4073 1HB  ASP A 258      -9.400  -6.851  59.200  1.00  1.07           H  
ATOM   4074 2HB  ASP A 258      -8.046  -5.737  59.071  1.00  1.07           H  
ATOM   4075  N   GLU A 259      -8.394  -7.954  56.438  1.00  1.03           N  
ATOM   4076  CA  GLU A 259      -7.410  -8.780  55.729  1.00  1.03           C  
ATOM   4077  C   GLU A 259      -7.258  -8.300  54.281  1.00  1.03           C  
ATOM   4078  O   GLU A 259      -6.159  -8.310  53.725  1.00  1.03           O  
ATOM   4079  CB  GLU A 259      -7.812 -10.275  55.710  1.00  1.03           C  
ATOM   4080  CG  GLU A 259      -7.739 -11.010  57.054  1.00  1.03           C  
ATOM   4081  CD  GLU A 259      -8.270 -12.461  57.007  1.00  1.03           C  
ATOM   4082  OE1 GLU A 259      -8.953 -12.824  56.058  1.00  1.03           O  
ATOM   4083  OE2 GLU A 259      -7.964 -13.197  57.918  1.00  1.03           O  
ATOM   4084  H   GLU A 259      -9.238  -8.379  56.826  1.00  1.03           H  
ATOM   4085  HA  GLU A 259      -6.448  -8.679  56.229  1.00  1.03           H  
ATOM   4086 1HB  GLU A 259      -8.816 -10.384  55.329  1.00  1.03           H  
ATOM   4087 2HB  GLU A 259      -7.157 -10.803  55.019  1.00  1.03           H  
ATOM   4088 1HG  GLU A 259      -6.702 -11.030  57.383  1.00  1.03           H  
ATOM   4089 2HG  GLU A 259      -8.310 -10.444  57.787  1.00  1.03           H  
ATOM   4090  N   PHE A 260      -8.379  -7.892  53.665  1.00  1.00           N  
ATOM   4091  CA  PHE A 260      -8.379  -7.421  52.277  1.00  1.00           C  
ATOM   4092  C   PHE A 260      -7.650  -6.105  52.085  1.00  1.00           C  
ATOM   4093  O   PHE A 260      -6.943  -5.933  51.096  1.00  1.00           O  
ATOM   4094  CB  PHE A 260      -9.802  -7.281  51.742  1.00  1.00           C  
ATOM   4095  CG  PHE A 260     -10.416  -8.583  51.457  1.00  1.00           C  
ATOM   4096  CD1 PHE A 260     -10.000  -9.671  52.156  1.00  1.00           C  
ATOM   4097  CD2 PHE A 260     -11.407  -8.742  50.502  1.00  1.00           C  
ATOM   4098  CE1 PHE A 260     -10.527 -10.877  51.940  1.00  1.00           C  
ATOM   4099  CE2 PHE A 260     -11.936  -9.979  50.286  1.00  1.00           C  
ATOM   4100  CZ  PHE A 260     -11.481 -11.034  51.023  1.00  1.00           C  
ATOM   4101  H   PHE A 260      -9.257  -7.945  54.188  1.00  1.00           H  
ATOM   4102  HA  PHE A 260      -7.870  -8.171  51.679  1.00  1.00           H  
ATOM   4103 1HB  PHE A 260     -10.419  -6.770  52.472  1.00  1.00           H  
ATOM   4104 2HB  PHE A 260      -9.803  -6.680  50.839  1.00  1.00           H  
ATOM   4105  HD1 PHE A 260      -9.237  -9.559  52.905  1.00  1.00           H  
ATOM   4106  HD2 PHE A 260     -11.758  -7.884  49.925  1.00  1.00           H  
ATOM   4107  HE1 PHE A 260     -10.183 -11.731  52.521  1.00  1.00           H  
ATOM   4108  HE2 PHE A 260     -12.704 -10.130  49.541  1.00  1.00           H  
ATOM   4109  HZ  PHE A 260     -11.872 -11.987  50.890  1.00  1.00           H  
ATOM   4110  N   LYS A 261      -7.813  -5.177  53.029  1.00  0.98           N  
ATOM   4111  CA  LYS A 261      -7.180  -3.850  52.965  1.00  0.98           C  
ATOM   4112  C   LYS A 261      -5.884  -3.751  52.103  1.00  0.98           C  
ATOM   4113  O   LYS A 261      -5.945  -3.146  51.024  1.00  0.98           O  
ATOM   4114  CB  LYS A 261      -6.998  -3.280  54.382  1.00  0.98           C  
ATOM   4115  CG  LYS A 261      -6.311  -1.916  54.466  1.00  0.98           C  
ATOM   4116  CD  LYS A 261      -6.245  -1.439  55.913  1.00  0.98           C  
ATOM   4117  CE  LYS A 261      -5.634  -0.032  56.045  1.00  0.98           C  
ATOM   4118  NZ  LYS A 261      -4.155   0.006  55.745  1.00  0.98           N  
ATOM   4119  H   LYS A 261      -8.435  -5.400  53.814  1.00  0.98           H  
ATOM   4120  HA  LYS A 261      -7.901  -3.189  52.485  1.00  0.98           H  
ATOM   4121 1HB  LYS A 261      -7.996  -3.133  54.802  1.00  0.98           H  
ATOM   4122 2HB  LYS A 261      -6.518  -3.966  55.047  1.00  0.98           H  
ATOM   4123 1HG  LYS A 261      -5.293  -1.991  54.080  1.00  0.98           H  
ATOM   4124 2HG  LYS A 261      -6.847  -1.180  53.864  1.00  0.98           H  
ATOM   4125 1HD  LYS A 261      -7.249  -1.427  56.336  1.00  0.98           H  
ATOM   4126 2HD  LYS A 261      -5.639  -2.140  56.487  1.00  0.98           H  
ATOM   4127 1HE  LYS A 261      -6.143   0.642  55.358  1.00  0.98           H  
ATOM   4128 2HE  LYS A 261      -5.789   0.318  57.064  1.00  0.98           H  
ATOM   4129 1HZ  LYS A 261      -3.827   0.951  55.851  1.00  0.98           H  
ATOM   4130 2HZ  LYS A 261      -3.659  -0.595  56.376  1.00  0.98           H  
ATOM   4131 3HZ  LYS A 261      -3.960  -0.290  54.769  1.00  0.98           H  
ATOM   4132  N   PRO A 262      -4.726  -4.357  52.485  1.00  0.98           N  
ATOM   4133  CA  PRO A 262      -3.451  -4.254  51.788  1.00  0.98           C  
ATOM   4134  C   PRO A 262      -3.464  -4.781  50.353  1.00  0.98           C  
ATOM   4135  O   PRO A 262      -2.599  -4.411  49.558  1.00  0.98           O  
ATOM   4136  CB  PRO A 262      -2.519  -5.120  52.650  1.00  0.98           C  
ATOM   4137  CG  PRO A 262      -3.436  -6.051  53.400  1.00  0.98           C  
ATOM   4138  CD  PRO A 262      -4.644  -5.227  53.689  1.00  0.98           C  
ATOM   4139  HA  PRO A 262      -3.123  -3.209  51.819  1.00  0.98           H  
ATOM   4140 1HB  PRO A 262      -1.812  -5.660  52.001  1.00  0.98           H  
ATOM   4141 2HB  PRO A 262      -1.921  -4.481  53.314  1.00  0.98           H  
ATOM   4142 1HG  PRO A 262      -3.681  -6.936  52.786  1.00  0.98           H  
ATOM   4143 2HG  PRO A 262      -2.952  -6.423  54.313  1.00  0.98           H  
ATOM   4144 1HD  PRO A 262      -5.488  -5.878  53.820  1.00  0.98           H  
ATOM   4145 2HD  PRO A 262      -4.441  -4.626  54.580  1.00  0.98           H  
ATOM   4146  N   LEU A 263      -4.427  -5.644  50.010  1.00  1.00           N  
ATOM   4147  CA  LEU A 263      -4.501  -6.218  48.672  1.00  1.00           C  
ATOM   4148  C   LEU A 263      -4.965  -5.165  47.695  1.00  1.00           C  
ATOM   4149  O   LEU A 263      -4.686  -5.246  46.501  1.00  1.00           O  
ATOM   4150  CB  LEU A 263      -5.481  -7.390  48.637  1.00  1.00           C  
ATOM   4151  CG  LEU A 263      -5.096  -8.600  49.466  1.00  1.00           C  
ATOM   4152  CD1 LEU A 263      -6.216  -9.627  49.416  1.00  1.00           C  
ATOM   4153  CD2 LEU A 263      -3.813  -9.177  48.937  1.00  1.00           C  
ATOM   4154  H   LEU A 263      -5.159  -5.896  50.668  1.00  1.00           H  
ATOM   4155  HA  LEU A 263      -3.509  -6.561  48.380  1.00  1.00           H  
ATOM   4156 1HB  LEU A 263      -6.429  -7.040  49.001  1.00  1.00           H  
ATOM   4157 2HB  LEU A 263      -5.607  -7.710  47.602  1.00  1.00           H  
ATOM   4158  HG  LEU A 263      -4.963  -8.295  50.510  1.00  1.00           H  
ATOM   4159 1HD1 LEU A 263      -5.931 -10.481  50.020  1.00  1.00           H  
ATOM   4160 2HD1 LEU A 263      -7.132  -9.204  49.804  1.00  1.00           H  
ATOM   4161 3HD1 LEU A 263      -6.377  -9.949  48.389  1.00  1.00           H  
ATOM   4162 1HD2 LEU A 263      -3.530 -10.044  49.534  1.00  1.00           H  
ATOM   4163 2HD2 LEU A 263      -3.965  -9.479  47.913  1.00  1.00           H  
ATOM   4164 3HD2 LEU A 263      -3.025  -8.423  48.988  1.00  1.00           H  
ATOM   4165  N   VAL A 264      -5.696  -4.183  48.217  1.00  1.03           N  
ATOM   4166  CA  VAL A 264      -6.222  -3.090  47.432  1.00  1.03           C  
ATOM   4167  C   VAL A 264      -5.177  -2.006  47.383  1.00  1.03           C  
ATOM   4168  O   VAL A 264      -4.854  -1.460  46.322  1.00  1.03           O  
ATOM   4169  CB  VAL A 264      -7.487  -2.515  48.077  1.00  1.03           C  
ATOM   4170  CG1 VAL A 264      -7.931  -1.302  47.282  1.00  1.03           C  
ATOM   4171  CG2 VAL A 264      -8.550  -3.585  48.168  1.00  1.03           C  
ATOM   4172  H   VAL A 264      -5.863  -4.167  49.223  1.00  1.03           H  
ATOM   4173  HA  VAL A 264      -6.430  -3.433  46.425  1.00  1.03           H  
ATOM   4174  HB  VAL A 264      -7.250  -2.163  49.081  1.00  1.03           H  
ATOM   4175 1HG1 VAL A 264      -8.798  -0.861  47.750  1.00  1.03           H  
ATOM   4176 2HG1 VAL A 264      -7.120  -0.586  47.283  1.00  1.03           H  
ATOM   4177 3HG1 VAL A 264      -8.170  -1.571  46.268  1.00  1.03           H  
ATOM   4178 1HG2 VAL A 264      -9.443  -3.176  48.637  1.00  1.03           H  
ATOM   4179 2HG2 VAL A 264      -8.790  -3.935  47.184  1.00  1.03           H  
ATOM   4180 3HG2 VAL A 264      -8.170  -4.414  48.772  1.00  1.03           H  
ATOM   4181  N   GLU A 265      -4.635  -1.707  48.555  1.00  1.07           N  
ATOM   4182  CA  GLU A 265      -3.666  -0.641  48.661  1.00  1.07           C  
ATOM   4183  C   GLU A 265      -2.408  -0.914  47.844  1.00  1.07           C  
ATOM   4184  O   GLU A 265      -1.884   0.007  47.220  1.00  1.07           O  
ATOM   4185  CB  GLU A 265      -3.349  -0.394  50.129  1.00  1.07           C  
ATOM   4186  CG  GLU A 265      -4.530   0.235  50.868  1.00  1.07           C  
ATOM   4187  CD  GLU A 265      -4.356   0.395  52.353  1.00  1.07           C  
ATOM   4188  OE1 GLU A 265      -3.545  -0.281  52.949  1.00  1.07           O  
ATOM   4189  OE2 GLU A 265      -5.046   1.218  52.915  1.00  1.07           O  
ATOM   4190  H   GLU A 265      -4.938  -2.214  49.389  1.00  1.07           H  
ATOM   4191  HA  GLU A 265      -4.125   0.266  48.270  1.00  1.07           H  
ATOM   4192 1HB  GLU A 265      -3.091  -1.325  50.606  1.00  1.07           H  
ATOM   4193 2HB  GLU A 265      -2.491   0.272  50.212  1.00  1.07           H  
ATOM   4194 1HG  GLU A 265      -4.726   1.214  50.430  1.00  1.07           H  
ATOM   4195 2HG  GLU A 265      -5.407  -0.389  50.687  1.00  1.07           H  
ATOM   4196  N   GLU A 266      -1.939  -2.166  47.794  1.00  1.10           N  
ATOM   4197  CA  GLU A 266      -0.752  -2.460  47.003  1.00  1.10           C  
ATOM   4198  C   GLU A 266      -0.846  -1.941  45.554  1.00  1.10           C  
ATOM   4199  O   GLU A 266      -0.038  -1.083  45.196  1.00  1.10           O  
ATOM   4200  CB  GLU A 266      -0.374  -3.949  47.073  1.00  1.10           C  
ATOM   4201  CG  GLU A 266       0.856  -4.321  46.234  1.00  1.10           C  
ATOM   4202  CD  GLU A 266       1.236  -5.779  46.356  1.00  1.10           C  
ATOM   4203  OE1 GLU A 266       0.410  -6.623  46.071  1.00  1.10           O  
ATOM   4204  OE2 GLU A 266       2.352  -6.053  46.726  1.00  1.10           O  
ATOM   4205  H   GLU A 266      -2.376  -2.910  48.340  1.00  1.10           H  
ATOM   4206  HA  GLU A 266       0.078  -1.927  47.469  1.00  1.10           H  
ATOM   4207 1HB  GLU A 266      -0.103  -4.172  48.107  1.00  1.10           H  
ATOM   4208 2HB  GLU A 266      -1.203  -4.600  46.849  1.00  1.10           H  
ATOM   4209 1HG  GLU A 266       0.647  -4.100  45.189  1.00  1.10           H  
ATOM   4210 2HG  GLU A 266       1.696  -3.704  46.546  1.00  1.10           H  
ATOM   4211  N   PRO A 267      -1.767  -2.404  44.669  1.00  1.12           N  
ATOM   4212  CA  PRO A 267      -1.866  -1.893  43.318  1.00  1.12           C  
ATOM   4213  C   PRO A 267      -2.218  -0.416  43.265  1.00  1.12           C  
ATOM   4214  O   PRO A 267      -1.804   0.265  42.328  1.00  1.12           O  
ATOM   4215  CB  PRO A 267      -2.965  -2.764  42.695  1.00  1.12           C  
ATOM   4216  CG  PRO A 267      -3.743  -3.305  43.857  1.00  1.12           C  
ATOM   4217  CD  PRO A 267      -2.714  -3.478  44.964  1.00  1.12           C  
ATOM   4218  HA  PRO A 267      -0.916  -2.073  42.807  1.00  1.12           H  
ATOM   4219 1HB  PRO A 267      -3.588  -2.153  42.023  1.00  1.12           H  
ATOM   4220 2HB  PRO A 267      -2.513  -3.554  42.082  1.00  1.12           H  
ATOM   4221 1HG  PRO A 267      -4.552  -2.615  44.129  1.00  1.12           H  
ATOM   4222 2HG  PRO A 267      -4.219  -4.252  43.584  1.00  1.12           H  
ATOM   4223 1HD  PRO A 267      -3.185  -3.363  45.915  1.00  1.12           H  
ATOM   4224 2HD  PRO A 267      -2.236  -4.457  44.857  1.00  1.12           H  
ATOM   4225  N   GLN A 268      -2.884   0.137  44.294  1.00  1.11           N  
ATOM   4226  CA  GLN A 268      -3.140   1.574  44.227  1.00  1.11           C  
ATOM   4227  C   GLN A 268      -1.825   2.325  44.329  1.00  1.11           C  
ATOM   4228  O   GLN A 268      -1.587   3.300  43.606  1.00  1.11           O  
ATOM   4229  CB  GLN A 268      -4.064   2.045  45.351  1.00  1.11           C  
ATOM   4230  CG  GLN A 268      -5.483   1.596  45.235  1.00  1.11           C  
ATOM   4231  CD  GLN A 268      -6.327   1.992  46.437  1.00  1.11           C  
ATOM   4232  OE1 GLN A 268      -5.810   2.265  47.525  1.00  1.11           O  
ATOM   4233  NE2 GLN A 268      -7.642   2.037  46.249  1.00  1.11           N  
ATOM   4234  H   GLN A 268      -3.255  -0.411  45.076  1.00  1.11           H  
ATOM   4235  HA  GLN A 268      -3.598   1.805  43.267  1.00  1.11           H  
ATOM   4236 1HB  GLN A 268      -3.679   1.682  46.302  1.00  1.11           H  
ATOM   4237 2HB  GLN A 268      -4.055   3.131  45.394  1.00  1.11           H  
ATOM   4238 1HG  GLN A 268      -5.892   2.088  44.370  1.00  1.11           H  
ATOM   4239 2HG  GLN A 268      -5.523   0.525  45.107  1.00  1.11           H  
ATOM   4240 1HE2 GLN A 268      -8.249   2.293  47.001  1.00  1.11           H  
ATOM   4241 2HE2 GLN A 268      -8.029   1.809  45.354  1.00  1.11           H  
ATOM   4242  N   ASN A 269      -0.955   1.846  45.218  1.00  1.08           N  
ATOM   4243  CA  ASN A 269       0.325   2.481  45.444  1.00  1.08           C  
ATOM   4244  C   ASN A 269       1.233   2.270  44.253  1.00  1.08           C  
ATOM   4245  O   ASN A 269       1.904   3.199  43.809  1.00  1.08           O  
ATOM   4246  CB  ASN A 269       0.956   1.929  46.705  1.00  1.08           C  
ATOM   4247  CG  ASN A 269       0.260   2.403  47.965  1.00  1.08           C  
ATOM   4248  OD1 ASN A 269      -0.413   3.444  47.982  1.00  1.08           O  
ATOM   4249  ND2 ASN A 269       0.405   1.645  49.023  1.00  1.08           N  
ATOM   4250  H   ASN A 269      -1.211   1.033  45.783  1.00  1.08           H  
ATOM   4251  HA  ASN A 269       0.171   3.553  45.560  1.00  1.08           H  
ATOM   4252 1HB  ASN A 269       0.917   0.838  46.677  1.00  1.08           H  
ATOM   4253 2HB  ASN A 269       2.008   2.216  46.745  1.00  1.08           H  
ATOM   4254 1HD2 ASN A 269      -0.037   1.897  49.884  1.00  1.08           H  
ATOM   4255 2HD2 ASN A 269       0.950   0.811  48.967  1.00  1.08           H  
ATOM   4256  N   LEU A 270       1.205   1.074  43.669  1.00  1.03           N  
ATOM   4257  CA  LEU A 270       2.076   0.818  42.531  1.00  1.03           C  
ATOM   4258  C   LEU A 270       1.716   1.725  41.360  1.00  1.03           C  
ATOM   4259  O   LEU A 270       2.595   2.271  40.684  1.00  1.03           O  
ATOM   4260  CB  LEU A 270       1.951  -0.642  42.103  1.00  1.03           C  
ATOM   4261  CG  LEU A 270       2.509  -1.674  43.087  1.00  1.03           C  
ATOM   4262  CD1 LEU A 270       2.143  -3.085  42.613  1.00  1.03           C  
ATOM   4263  CD2 LEU A 270       4.008  -1.493  43.194  1.00  1.03           C  
ATOM   4264  H   LEU A 270       0.625   0.330  44.062  1.00  1.03           H  
ATOM   4265  HA  LEU A 270       3.105   1.020  42.829  1.00  1.03           H  
ATOM   4266 1HB  LEU A 270       0.900  -0.857  41.959  1.00  1.03           H  
ATOM   4267 2HB  LEU A 270       2.467  -0.769  41.157  1.00  1.03           H  
ATOM   4268  HG  LEU A 270       2.067  -1.521  44.065  1.00  1.03           H  
ATOM   4269 1HD1 LEU A 270       2.535  -3.815  43.323  1.00  1.03           H  
ATOM   4270 2HD1 LEU A 270       1.066  -3.187  42.557  1.00  1.03           H  
ATOM   4271 3HD1 LEU A 270       2.576  -3.266  41.631  1.00  1.03           H  
ATOM   4272 1HD2 LEU A 270       4.409  -2.219  43.902  1.00  1.03           H  
ATOM   4273 2HD2 LEU A 270       4.466  -1.647  42.217  1.00  1.03           H  
ATOM   4274 3HD2 LEU A 270       4.229  -0.481  43.546  1.00  1.03           H  
ATOM   4275  N   ILE A 271       0.415   1.929  41.143  1.00  0.98           N  
ATOM   4276  CA  ILE A 271      -0.030   2.791  40.063  1.00  0.98           C  
ATOM   4277  C   ILE A 271       0.352   4.225  40.322  1.00  0.98           C  
ATOM   4278  O   ILE A 271       0.877   4.894  39.430  1.00  0.98           O  
ATOM   4279  CB  ILE A 271      -1.537   2.688  39.861  1.00  0.98           C  
ATOM   4280  CG1 ILE A 271      -1.860   1.315  39.351  1.00  0.98           C  
ATOM   4281  CG2 ILE A 271      -2.043   3.756  38.885  1.00  0.98           C  
ATOM   4282  CD1 ILE A 271      -3.290   1.037  39.384  1.00  0.98           C  
ATOM   4283  H   ILE A 271      -0.284   1.455  41.718  1.00  0.98           H  
ATOM   4284  HA  ILE A 271       0.458   2.471  39.145  1.00  0.98           H  
ATOM   4285  HB  ILE A 271      -2.034   2.807  40.828  1.00  0.98           H  
ATOM   4286 1HG1 ILE A 271      -1.513   1.229  38.325  1.00  0.98           H  
ATOM   4287 2HG1 ILE A 271      -1.344   0.579  39.951  1.00  0.98           H  
ATOM   4288 1HG2 ILE A 271      -3.119   3.644  38.771  1.00  0.98           H  
ATOM   4289 2HG2 ILE A 271      -1.816   4.747  39.276  1.00  0.98           H  
ATOM   4290 3HG2 ILE A 271      -1.558   3.626  37.918  1.00  0.98           H  
ATOM   4291 1HD1 ILE A 271      -3.491   0.040  38.997  1.00  0.98           H  
ATOM   4292 2HD1 ILE A 271      -3.649   1.111  40.412  1.00  0.98           H  
ATOM   4293 3HD1 ILE A 271      -3.775   1.780  38.762  1.00  0.98           H  
ATOM   4294  N   LYS A 272       0.114   4.706  41.542  1.00  0.93           N  
ATOM   4295  CA  LYS A 272       0.471   6.072  41.857  1.00  0.93           C  
ATOM   4296  C   LYS A 272       1.972   6.297  41.738  1.00  0.93           C  
ATOM   4297  O   LYS A 272       2.397   7.323  41.212  1.00  0.93           O  
ATOM   4298  CB  LYS A 272      -0.050   6.445  43.241  1.00  0.93           C  
ATOM   4299  CG  LYS A 272      -1.565   6.607  43.268  1.00  0.93           C  
ATOM   4300  CD  LYS A 272      -2.093   6.942  44.639  1.00  0.93           C  
ATOM   4301  CE  LYS A 272      -3.600   7.104  44.586  1.00  0.93           C  
ATOM   4302  NZ  LYS A 272      -4.186   7.396  45.905  1.00  0.93           N  
ATOM   4303  H   LYS A 272      -0.332   4.124  42.255  1.00  0.93           H  
ATOM   4304  HA  LYS A 272      -0.018   6.724  41.136  1.00  0.93           H  
ATOM   4305 1HB  LYS A 272       0.219   5.656  43.950  1.00  0.93           H  
ATOM   4306 2HB  LYS A 272       0.415   7.372  43.578  1.00  0.93           H  
ATOM   4307 1HG  LYS A 272      -1.851   7.398  42.577  1.00  0.93           H  
ATOM   4308 2HG  LYS A 272      -2.027   5.680  42.930  1.00  0.93           H  
ATOM   4309 1HD  LYS A 272      -1.842   6.134  45.332  1.00  0.93           H  
ATOM   4310 2HD  LYS A 272      -1.643   7.866  44.996  1.00  0.93           H  
ATOM   4311 1HE  LYS A 272      -3.843   7.923  43.909  1.00  0.93           H  
ATOM   4312 2HE  LYS A 272      -4.046   6.186  44.201  1.00  0.93           H  
ATOM   4313 1HZ  LYS A 272      -5.201   7.497  45.770  1.00  0.93           H  
ATOM   4314 2HZ  LYS A 272      -3.997   6.641  46.543  1.00  0.93           H  
ATOM   4315 3HZ  LYS A 272      -3.809   8.253  46.269  1.00  0.93           H  
ATOM   4316  N   GLN A 273       2.789   5.320  42.143  1.00  0.90           N  
ATOM   4317  CA  GLN A 273       4.233   5.483  42.017  1.00  0.90           C  
ATOM   4318  C   GLN A 273       4.628   5.578  40.549  1.00  0.90           C  
ATOM   4319  O   GLN A 273       5.423   6.440  40.169  1.00  0.90           O  
ATOM   4320  CB  GLN A 273       4.955   4.301  42.672  1.00  0.90           C  
ATOM   4321  CG  GLN A 273       4.863   4.269  44.196  1.00  0.90           C  
ATOM   4322  CD  GLN A 273       5.383   2.959  44.786  1.00  0.90           C  
ATOM   4323  OE1 GLN A 273       5.548   1.951  44.088  1.00  0.90           O  
ATOM   4324  NE2 GLN A 273       5.637   2.967  46.089  1.00  0.90           N  
ATOM   4325  H   GLN A 273       2.412   4.478  42.577  1.00  0.90           H  
ATOM   4326  HA  GLN A 273       4.524   6.409  42.513  1.00  0.90           H  
ATOM   4327 1HB  GLN A 273       4.523   3.370  42.296  1.00  0.90           H  
ATOM   4328 2HB  GLN A 273       6.005   4.313  42.386  1.00  0.90           H  
ATOM   4329 1HG  GLN A 273       5.479   5.079  44.586  1.00  0.90           H  
ATOM   4330 2HG  GLN A 273       3.840   4.418  44.505  1.00  0.90           H  
ATOM   4331 1HE2 GLN A 273       5.977   2.140  46.538  1.00  0.90           H  
ATOM   4332 2HE2 GLN A 273       5.488   3.799  46.623  1.00  0.90           H  
ATOM   4333  N   ASN A 274       4.033   4.739  39.699  1.00  0.87           N  
ATOM   4334  CA  ASN A 274       4.357   4.797  38.284  1.00  0.87           C  
ATOM   4335  C   ASN A 274       3.863   6.087  37.640  1.00  0.87           C  
ATOM   4336  O   ASN A 274       4.565   6.682  36.819  1.00  0.87           O  
ATOM   4337  CB  ASN A 274       3.823   3.574  37.579  1.00  0.87           C  
ATOM   4338  CG  ASN A 274       4.669   2.349  37.837  1.00  0.87           C  
ATOM   4339  OD1 ASN A 274       5.849   2.450  38.202  1.00  0.87           O  
ATOM   4340  ND2 ASN A 274       4.093   1.190  37.646  1.00  0.87           N  
ATOM   4341  H   ASN A 274       3.380   4.030  40.043  1.00  0.87           H  
ATOM   4342  HA  ASN A 274       5.441   4.789  38.186  1.00  0.87           H  
ATOM   4343 1HB  ASN A 274       2.813   3.376  37.951  1.00  0.87           H  
ATOM   4344 2HB  ASN A 274       3.740   3.760  36.517  1.00  0.87           H  
ATOM   4345 1HD2 ASN A 274       4.607   0.346  37.798  1.00  0.87           H  
ATOM   4346 2HD2 ASN A 274       3.139   1.151  37.354  1.00  0.87           H  
ATOM   4347  N   CYS A 275       2.681   6.551  38.039  1.00  0.84           N  
ATOM   4348  CA  CYS A 275       2.139   7.799  37.516  1.00  0.84           C  
ATOM   4349  C   CYS A 275       3.037   8.967  37.904  1.00  0.84           C  
ATOM   4350  O   CYS A 275       3.396   9.787  37.059  1.00  0.84           O  
ATOM   4351  CB  CYS A 275       0.714   8.020  38.020  1.00  0.84           C  
ATOM   4352  SG  CYS A 275      -0.138   9.534  37.400  1.00  0.84           S  
ATOM   4353  H   CYS A 275       2.133   6.020  38.708  1.00  0.84           H  
ATOM   4354  HA  CYS A 275       2.110   7.729  36.428  1.00  0.84           H  
ATOM   4355 1HB  CYS A 275       0.102   7.158  37.752  1.00  0.84           H  
ATOM   4356 2HB  CYS A 275       0.730   8.068  39.109  1.00  0.84           H  
ATOM   4357  N   GLU A 276       3.430   9.045  39.184  1.00  0.83           N  
ATOM   4358  CA  GLU A 276       4.306  10.132  39.594  1.00  0.83           C  
ATOM   4359  C   GLU A 276       5.639  10.053  38.854  1.00  0.83           C  
ATOM   4360  O   GLU A 276       6.140  11.076  38.389  1.00  0.83           O  
ATOM   4361  CB  GLU A 276       4.537  10.128  41.114  1.00  0.83           C  
ATOM   4362  CG  GLU A 276       3.308  10.549  41.952  1.00  0.83           C  
ATOM   4363  CD  GLU A 276       3.540  10.510  43.462  1.00  0.83           C  
ATOM   4364  OE1 GLU A 276       4.578  10.053  43.886  1.00  0.83           O  
ATOM   4365  OE2 GLU A 276       2.672  10.951  44.184  1.00  0.83           O  
ATOM   4366  H   GLU A 276       3.113   8.357  39.866  1.00  0.83           H  
ATOM   4367  HA  GLU A 276       3.826  11.076  39.327  1.00  0.83           H  
ATOM   4368 1HB  GLU A 276       4.821   9.119  41.426  1.00  0.83           H  
ATOM   4369 2HB  GLU A 276       5.367  10.793  41.358  1.00  0.83           H  
ATOM   4370 1HG  GLU A 276       3.023  11.561  41.667  1.00  0.83           H  
ATOM   4371 2HG  GLU A 276       2.480   9.888  41.703  1.00  0.83           H  
ATOM   4372  N   LEU A 277       6.192   8.845  38.659  1.00  0.82           N  
ATOM   4373  CA  LEU A 277       7.437   8.775  37.906  1.00  0.82           C  
ATOM   4374  C   LEU A 277       7.219   9.266  36.495  1.00  0.82           C  
ATOM   4375  O   LEU A 277       8.016  10.045  35.983  1.00  0.82           O  
ATOM   4376  CB  LEU A 277       7.985   7.352  37.856  1.00  0.82           C  
ATOM   4377  CG  LEU A 277       8.547   6.811  39.142  1.00  0.82           C  
ATOM   4378  CD1 LEU A 277       8.853   5.319  38.966  1.00  0.82           C  
ATOM   4379  CD2 LEU A 277       9.799   7.604  39.488  1.00  0.82           C  
ATOM   4380  H   LEU A 277       5.777   8.003  39.058  1.00  0.82           H  
ATOM   4381  HA  LEU A 277       8.172   9.417  38.391  1.00  0.82           H  
ATOM   4382 1HB  LEU A 277       7.175   6.696  37.557  1.00  0.82           H  
ATOM   4383 2HB  LEU A 277       8.764   7.308  37.114  1.00  0.82           H  
ATOM   4384  HG  LEU A 277       7.822   6.921  39.941  1.00  0.82           H  
ATOM   4385 1HD1 LEU A 277       9.260   4.918  39.892  1.00  0.82           H  
ATOM   4386 2HD1 LEU A 277       7.931   4.787  38.717  1.00  0.82           H  
ATOM   4387 3HD1 LEU A 277       9.575   5.186  38.162  1.00  0.82           H  
ATOM   4388 1HD2 LEU A 277      10.220   7.229  40.420  1.00  0.82           H  
ATOM   4389 2HD2 LEU A 277      10.532   7.499  38.691  1.00  0.82           H  
ATOM   4390 3HD2 LEU A 277       9.540   8.659  39.605  1.00  0.82           H  
ATOM   4391  N   PHE A 278       6.098   8.892  35.887  1.00  0.81           N  
ATOM   4392  CA  PHE A 278       5.813   9.355  34.548  1.00  0.81           C  
ATOM   4393  C   PHE A 278       5.775  10.881  34.504  1.00  0.81           C  
ATOM   4394  O   PHE A 278       6.447  11.497  33.678  1.00  0.81           O  
ATOM   4395  CB  PHE A 278       4.504   8.776  34.015  1.00  0.81           C  
ATOM   4396  CG  PHE A 278       4.163   9.339  32.693  1.00  0.81           C  
ATOM   4397  CD1 PHE A 278       4.777   8.876  31.541  1.00  0.81           C  
ATOM   4398  CD2 PHE A 278       3.241  10.363  32.596  1.00  0.81           C  
ATOM   4399  CE1 PHE A 278       4.471   9.436  30.322  1.00  0.81           C  
ATOM   4400  CE2 PHE A 278       2.935  10.923  31.381  1.00  0.81           C  
ATOM   4401  CZ  PHE A 278       3.555  10.461  30.240  1.00  0.81           C  
ATOM   4402  H   PHE A 278       5.453   8.246  36.342  1.00  0.81           H  
ATOM   4403  HA  PHE A 278       6.615   9.017  33.894  1.00  0.81           H  
ATOM   4404 1HB  PHE A 278       4.584   7.691  33.931  1.00  0.81           H  
ATOM   4405 2HB  PHE A 278       3.690   8.994  34.701  1.00  0.81           H  
ATOM   4406  HD1 PHE A 278       5.508   8.069  31.611  1.00  0.81           H  
ATOM   4407  HD2 PHE A 278       2.758  10.731  33.505  1.00  0.81           H  
ATOM   4408  HE1 PHE A 278       4.944   9.075  29.421  1.00  0.81           H  
ATOM   4409  HE2 PHE A 278       2.207  11.731  31.322  1.00  0.81           H  
ATOM   4410  HZ  PHE A 278       3.316  10.900  29.273  1.00  0.81           H  
ATOM   4411  N   GLU A 279       5.027  11.521  35.406  1.00  0.81           N  
ATOM   4412  CA  GLU A 279       4.977  12.982  35.362  1.00  0.81           C  
ATOM   4413  C   GLU A 279       6.350  13.638  35.596  1.00  0.81           C  
ATOM   4414  O   GLU A 279       6.685  14.637  34.955  1.00  0.81           O  
ATOM   4415  CB  GLU A 279       4.000  13.544  36.407  1.00  0.81           C  
ATOM   4416  CG  GLU A 279       2.521  13.325  36.137  1.00  0.81           C  
ATOM   4417  CD  GLU A 279       1.629  13.976  37.205  1.00  0.81           C  
ATOM   4418  OE1 GLU A 279       2.145  14.392  38.218  1.00  0.81           O  
ATOM   4419  OE2 GLU A 279       0.446  14.085  36.983  1.00  0.81           O  
ATOM   4420  H   GLU A 279       4.491  10.990  36.094  1.00  0.81           H  
ATOM   4421  HA  GLU A 279       4.630  13.274  34.372  1.00  0.81           H  
ATOM   4422 1HB  GLU A 279       4.222  13.083  37.373  1.00  0.81           H  
ATOM   4423 2HB  GLU A 279       4.166  14.615  36.514  1.00  0.81           H  
ATOM   4424 1HG  GLU A 279       2.265  13.722  35.156  1.00  0.81           H  
ATOM   4425 2HG  GLU A 279       2.344  12.256  36.125  1.00  0.81           H  
ATOM   4426  N   GLN A 280       7.144  13.074  36.509  1.00  0.81           N  
ATOM   4427  CA  GLN A 280       8.470  13.597  36.847  1.00  0.81           C  
ATOM   4428  C   GLN A 280       9.511  13.418  35.745  1.00  0.81           C  
ATOM   4429  O   GLN A 280      10.372  14.279  35.543  1.00  0.81           O  
ATOM   4430  CB  GLN A 280       8.998  12.885  38.094  1.00  0.81           C  
ATOM   4431  CG  GLN A 280       8.257  13.213  39.380  1.00  0.81           C  
ATOM   4432  CD  GLN A 280       8.685  12.311  40.532  1.00  0.81           C  
ATOM   4433  OE1 GLN A 280       9.347  11.284  40.336  1.00  0.81           O  
ATOM   4434  NE2 GLN A 280       8.301  12.691  41.745  1.00  0.81           N  
ATOM   4435  H   GLN A 280       6.803  12.257  37.015  1.00  0.81           H  
ATOM   4436  HA  GLN A 280       8.371  14.661  37.052  1.00  0.81           H  
ATOM   4437 1HB  GLN A 280       8.927  11.808  37.940  1.00  0.81           H  
ATOM   4438 2HB  GLN A 280      10.050  13.125  38.230  1.00  0.81           H  
ATOM   4439 1HG  GLN A 280       8.483  14.240  39.656  1.00  0.81           H  
ATOM   4440 2HG  GLN A 280       7.189  13.104  39.224  1.00  0.81           H  
ATOM   4441 1HE2 GLN A 280       8.543  12.140  42.545  1.00  0.81           H  
ATOM   4442 2HE2 GLN A 280       7.762  13.525  41.860  1.00  0.81           H  
ATOM   4443  N   LEU A 281       9.451  12.277  35.071  1.00  0.82           N  
ATOM   4444  CA  LEU A 281      10.435  11.885  34.081  1.00  0.82           C  
ATOM   4445  C   LEU A 281      10.042  12.123  32.616  1.00  0.82           C  
ATOM   4446  O   LEU A 281      10.884  12.509  31.802  1.00  0.82           O  
ATOM   4447  CB  LEU A 281      10.689  10.390  34.261  1.00  0.82           C  
ATOM   4448  CG  LEU A 281      11.235   9.919  35.591  1.00  0.82           C  
ATOM   4449  CD1 LEU A 281      11.297   8.390  35.567  1.00  0.82           C  
ATOM   4450  CD2 LEU A 281      12.597  10.526  35.817  1.00  0.82           C  
ATOM   4451  H   LEU A 281       8.711  11.615  35.297  1.00  0.82           H  
ATOM   4452  HA  LEU A 281      11.350  12.436  34.282  1.00  0.82           H  
ATOM   4453 1HB  LEU A 281       9.746   9.870  34.094  1.00  0.82           H  
ATOM   4454 2HB  LEU A 281      11.362  10.064  33.522  1.00  0.82           H  
ATOM   4455  HG  LEU A 281      10.561  10.222  36.398  1.00  0.82           H  
ATOM   4456 1HD1 LEU A 281      11.676   8.022  36.517  1.00  0.82           H  
ATOM   4457 2HD1 LEU A 281      10.297   8.004  35.401  1.00  0.82           H  
ATOM   4458 3HD1 LEU A 281      11.955   8.065  34.761  1.00  0.82           H  
ATOM   4459 1HD2 LEU A 281      12.991  10.185  36.774  1.00  0.82           H  
ATOM   4460 2HD2 LEU A 281      13.269  10.220  35.015  1.00  0.82           H  
ATOM   4461 3HD2 LEU A 281      12.511  11.614  35.824  1.00  0.82           H  
ATOM   4462  N   GLY A 282       8.776  11.899  32.274  1.00  0.81           N  
ATOM   4463  CA  GLY A 282       8.312  11.959  30.893  1.00  0.81           C  
ATOM   4464  C   GLY A 282       8.367  10.559  30.284  1.00  0.81           C  
ATOM   4465  O   GLY A 282       8.953   9.650  30.879  1.00  0.81           O  
ATOM   4466  H   GLY A 282       8.092  11.646  32.977  1.00  0.81           H  
ATOM   4467 1HA  GLY A 282       7.287  12.332  30.874  1.00  0.81           H  
ATOM   4468 2HA  GLY A 282       8.928  12.647  30.319  1.00  0.81           H  
ATOM   4469  N   GLU A 283       7.822  10.403  29.072  1.00  0.80           N  
ATOM   4470  CA  GLU A 283       7.716   9.105  28.382  1.00  0.80           C  
ATOM   4471  C   GLU A 283       8.994   8.272  28.323  1.00  0.80           C  
ATOM   4472  O   GLU A 283       9.062   7.408  29.196  1.00  0.80           O  
ATOM   4473  CB  GLU A 283       7.161   9.276  26.973  1.00  0.80           C  
ATOM   4474  CG  GLU A 283       7.039   7.946  26.241  1.00  0.80           C  
ATOM   4475  CD  GLU A 283       6.433   7.986  24.842  1.00  0.80           C  
ATOM   4476  OE1 GLU A 283       5.981   9.025  24.421  1.00  0.80           O  
ATOM   4477  OE2 GLU A 283       6.449   6.946  24.187  1.00  0.80           O  
ATOM   4478  H   GLU A 283       7.409  11.213  28.631  1.00  0.80           H  
ATOM   4479  HA  GLU A 283       6.999   8.503  28.933  1.00  0.80           H  
ATOM   4480 1HB  GLU A 283       6.174   9.737  27.016  1.00  0.80           H  
ATOM   4481 2HB  GLU A 283       7.810   9.928  26.393  1.00  0.80           H  
ATOM   4482 1HG  GLU A 283       8.042   7.542  26.161  1.00  0.80           H  
ATOM   4483 2HG  GLU A 283       6.454   7.270  26.862  1.00  0.80           H  
ATOM   4484  N   TYR A 284      10.082   8.980  28.056  1.00  0.77           N  
ATOM   4485  CA  TYR A 284      11.137   8.205  27.448  1.00  0.77           C  
ATOM   4486  C   TYR A 284      12.026   7.837  28.611  1.00  0.77           C  
ATOM   4487  O   TYR A 284      12.601   6.751  28.674  1.00  0.77           O  
ATOM   4488  CB  TYR A 284      11.866   9.014  26.389  1.00  0.77           C  
ATOM   4489  CG  TYR A 284      10.935   9.433  25.299  1.00  0.77           C  
ATOM   4490  CD1 TYR A 284      10.596  10.768  25.157  1.00  0.77           C  
ATOM   4491  CD2 TYR A 284      10.381   8.483  24.467  1.00  0.77           C  
ATOM   4492  CE1 TYR A 284       9.711  11.152  24.173  1.00  0.77           C  
ATOM   4493  CE2 TYR A 284       9.494   8.865  23.485  1.00  0.77           C  
ATOM   4494  CZ  TYR A 284       9.160  10.195  23.335  1.00  0.77           C  
ATOM   4495  OH  TYR A 284       8.265  10.574  22.362  1.00  0.77           O  
ATOM   4496  H   TYR A 284      10.434   9.486  28.859  1.00  0.77           H  
ATOM   4497  HA  TYR A 284      10.729   7.294  27.007  1.00  0.77           H  
ATOM   4498 1HB  TYR A 284      12.307   9.907  26.837  1.00  0.77           H  
ATOM   4499 2HB  TYR A 284      12.669   8.421  25.954  1.00  0.77           H  
ATOM   4500  HD1 TYR A 284      11.026  11.514  25.825  1.00  0.77           H  
ATOM   4501  HD2 TYR A 284      10.636   7.428  24.592  1.00  0.77           H  
ATOM   4502  HE1 TYR A 284       9.442  12.201  24.059  1.00  0.77           H  
ATOM   4503  HE2 TYR A 284       9.049   8.112  22.833  1.00  0.77           H  
ATOM   4504  HH  TYR A 284       7.752   9.805  22.088  1.00  0.77           H  
ATOM   4505  N   LYS A 285      12.100   8.755  29.571  1.00  0.73           N  
ATOM   4506  CA  LYS A 285      12.904   8.519  30.759  1.00  0.73           C  
ATOM   4507  C   LYS A 285      12.201   7.491  31.649  1.00  0.73           C  
ATOM   4508  O   LYS A 285      12.859   6.649  32.261  1.00  0.73           O  
ATOM   4509  CB  LYS A 285      13.203   9.815  31.488  1.00  0.73           C  
ATOM   4510  CG  LYS A 285      14.174  10.738  30.785  1.00  0.73           C  
ATOM   4511  CD  LYS A 285      14.410  12.005  31.611  1.00  0.73           C  
ATOM   4512  CE  LYS A 285      15.374  12.959  30.916  1.00  0.73           C  
ATOM   4513  NZ  LYS A 285      15.574  14.212  31.696  1.00  0.73           N  
ATOM   4514  H   LYS A 285      11.583   9.619  29.465  1.00  0.73           H  
ATOM   4515  HA  LYS A 285      13.857   8.092  30.450  1.00  0.73           H  
ATOM   4516 1HB  LYS A 285      12.284  10.375  31.568  1.00  0.73           H  
ATOM   4517 2HB  LYS A 285      13.567   9.609  32.493  1.00  0.73           H  
ATOM   4518 1HG  LYS A 285      15.123  10.224  30.632  1.00  0.73           H  
ATOM   4519 2HG  LYS A 285      13.766  11.015  29.813  1.00  0.73           H  
ATOM   4520 1HD  LYS A 285      13.457  12.515  31.773  1.00  0.73           H  
ATOM   4521 2HD  LYS A 285      14.821  11.732  32.583  1.00  0.73           H  
ATOM   4522 1HE  LYS A 285      16.336  12.466  30.787  1.00  0.73           H  
ATOM   4523 2HE  LYS A 285      14.974  13.217  29.935  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 285      16.215  14.818  31.205  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 285      14.684  14.679  31.809  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 285      15.953  13.986  32.604  1.00  0.73           H  
ATOM   4527  N   PHE A 286      10.860   7.528  31.688  1.00  0.70           N  
ATOM   4528  CA  PHE A 286      10.084   6.544  32.429  1.00  0.70           C  
ATOM   4529  C   PHE A 286      10.321   5.178  31.799  1.00  0.70           C  
ATOM   4530  O   PHE A 286      10.580   4.204  32.505  1.00  0.70           O  
ATOM   4531  CB  PHE A 286       8.603   6.933  32.499  1.00  0.70           C  
ATOM   4532  CG  PHE A 286       7.730   5.960  33.210  1.00  0.70           C  
ATOM   4533  CD1 PHE A 286       7.871   5.746  34.568  1.00  0.70           C  
ATOM   4534  CD2 PHE A 286       6.721   5.297  32.540  1.00  0.70           C  
ATOM   4535  CE1 PHE A 286       7.047   4.861  35.230  1.00  0.70           C  
ATOM   4536  CE2 PHE A 286       5.890   4.424  33.210  1.00  0.70           C  
ATOM   4537  CZ  PHE A 286       6.062   4.204  34.548  1.00  0.70           C  
ATOM   4538  H   PHE A 286      10.337   8.250  31.190  1.00  0.70           H  
ATOM   4539  HA  PHE A 286      10.453   6.507  33.450  1.00  0.70           H  
ATOM   4540 1HB  PHE A 286       8.518   7.895  32.996  1.00  0.70           H  
ATOM   4541 2HB  PHE A 286       8.212   7.065  31.496  1.00  0.70           H  
ATOM   4542  HD1 PHE A 286       8.649   6.274  35.103  1.00  0.70           H  
ATOM   4543  HD2 PHE A 286       6.590   5.476  31.472  1.00  0.70           H  
ATOM   4544  HE1 PHE A 286       7.171   4.685  36.296  1.00  0.70           H  
ATOM   4545  HE2 PHE A 286       5.099   3.900  32.679  1.00  0.70           H  
ATOM   4546  HZ  PHE A 286       5.418   3.510  35.064  1.00  0.70           H  
ATOM   4547  N   GLN A 287      10.264   5.105  30.463  1.00  0.67           N  
ATOM   4548  CA  GLN A 287      10.501   3.835  29.778  1.00  0.67           C  
ATOM   4549  C   GLN A 287      11.900   3.316  30.105  1.00  0.67           C  
ATOM   4550  O   GLN A 287      12.079   2.122  30.362  1.00  0.67           O  
ATOM   4551  CB  GLN A 287      10.367   4.021  28.263  1.00  0.67           C  
ATOM   4552  CG  GLN A 287       8.957   4.260  27.801  1.00  0.67           C  
ATOM   4553  CD  GLN A 287       8.851   4.690  26.334  1.00  0.67           C  
ATOM   4554  OE1 GLN A 287       9.849   4.951  25.650  1.00  0.67           O  
ATOM   4555  NE2 GLN A 287       7.609   4.812  25.871  1.00  0.67           N  
ATOM   4556  H   GLN A 287      10.030   5.944  29.930  1.00  0.67           H  
ATOM   4557  HA  GLN A 287       9.768   3.108  30.118  1.00  0.67           H  
ATOM   4558 1HB  GLN A 287      10.976   4.866  27.947  1.00  0.67           H  
ATOM   4559 2HB  GLN A 287      10.747   3.138  27.755  1.00  0.67           H  
ATOM   4560 1HG  GLN A 287       8.422   3.325  27.912  1.00  0.67           H  
ATOM   4561 2HG  GLN A 287       8.501   5.029  28.420  1.00  0.67           H  
ATOM   4562 1HE2 GLN A 287       7.414   5.200  24.942  1.00  0.67           H  
ATOM   4563 2HE2 GLN A 287       6.834   4.603  26.463  1.00  0.67           H  
ATOM   4564  N   ASN A 288      12.894   4.214  30.157  1.00  0.65           N  
ATOM   4565  CA  ASN A 288      14.242   3.800  30.520  1.00  0.65           C  
ATOM   4566  C   ASN A 288      14.279   3.318  31.973  1.00  0.65           C  
ATOM   4567  O   ASN A 288      14.929   2.319  32.291  1.00  0.65           O  
ATOM   4568  CB  ASN A 288      15.228   4.935  30.303  1.00  0.65           C  
ATOM   4569  CG  ASN A 288      15.500   5.196  28.838  1.00  0.65           C  
ATOM   4570  OD1 ASN A 288      15.261   4.337  27.978  1.00  0.65           O  
ATOM   4571  ND2 ASN A 288      16.003   6.368  28.536  1.00  0.65           N  
ATOM   4572  H   ASN A 288      12.718   5.187  29.903  1.00  0.65           H  
ATOM   4573  HA  ASN A 288      14.531   2.961  29.885  1.00  0.65           H  
ATOM   4574 1HB  ASN A 288      14.835   5.841  30.752  1.00  0.65           H  
ATOM   4575 2HB  ASN A 288      16.166   4.703  30.803  1.00  0.65           H  
ATOM   4576 1HD2 ASN A 288      16.202   6.595  27.584  1.00  0.65           H  
ATOM   4577 2HD2 ASN A 288      16.183   7.033  29.257  1.00  0.65           H  
ATOM   4578  N   ALA A 289      13.549   3.996  32.869  1.00  0.65           N  
ATOM   4579  CA  ALA A 289      13.526   3.573  34.265  1.00  0.65           C  
ATOM   4580  C   ALA A 289      12.970   2.163  34.369  1.00  0.65           C  
ATOM   4581  O   ALA A 289      13.504   1.323  35.103  1.00  0.65           O  
ATOM   4582  CB  ALA A 289      12.674   4.527  35.101  1.00  0.65           C  
ATOM   4583  H   ALA A 289      13.038   4.830  32.584  1.00  0.65           H  
ATOM   4584  HA  ALA A 289      14.549   3.573  34.638  1.00  0.65           H  
ATOM   4585 1HB  ALA A 289      12.681   4.207  36.139  1.00  0.65           H  
ATOM   4586 2HB  ALA A 289      13.083   5.535  35.024  1.00  0.65           H  
ATOM   4587 3HB  ALA A 289      11.654   4.525  34.731  1.00  0.65           H  
ATOM   4588  N   LEU A 290      11.920   1.890  33.590  1.00  0.66           N  
ATOM   4589  CA  LEU A 290      11.300   0.581  33.591  1.00  0.66           C  
ATOM   4590  C   LEU A 290      12.247  -0.467  33.030  1.00  0.66           C  
ATOM   4591  O   LEU A 290      12.364  -1.559  33.589  1.00  0.66           O  
ATOM   4592  CB  LEU A 290      10.019   0.602  32.758  1.00  0.66           C  
ATOM   4593  CG  LEU A 290       8.843   1.406  33.291  1.00  0.66           C  
ATOM   4594  CD1 LEU A 290       7.770   1.408  32.220  1.00  0.66           C  
ATOM   4595  CD2 LEU A 290       8.349   0.796  34.591  1.00  0.66           C  
ATOM   4596  H   LEU A 290      11.528   2.634  33.010  1.00  0.66           H  
ATOM   4597  HA  LEU A 290      11.052   0.315  34.615  1.00  0.66           H  
ATOM   4598 1HB  LEU A 290      10.265   1.013  31.783  1.00  0.66           H  
ATOM   4599 2HB  LEU A 290       9.689  -0.417  32.609  1.00  0.66           H  
ATOM   4600  HG  LEU A 290       9.141   2.436  33.476  1.00  0.66           H  
ATOM   4601 1HD1 LEU A 290       6.914   1.962  32.553  1.00  0.66           H  
ATOM   4602 2HD1 LEU A 290       8.157   1.856  31.310  1.00  0.66           H  
ATOM   4603 3HD1 LEU A 290       7.483   0.398  32.018  1.00  0.66           H  
ATOM   4604 1HD2 LEU A 290       7.501   1.373  34.961  1.00  0.66           H  
ATOM   4605 2HD2 LEU A 290       8.042  -0.234  34.424  1.00  0.66           H  
ATOM   4606 3HD2 LEU A 290       9.151   0.818  35.326  1.00  0.66           H  
ATOM   4607  N   LEU A 291      12.993  -0.101  31.982  1.00  0.69           N  
ATOM   4608  CA  LEU A 291      13.915  -1.027  31.346  1.00  0.69           C  
ATOM   4609  C   LEU A 291      14.964  -1.464  32.346  1.00  0.69           C  
ATOM   4610  O   LEU A 291      15.275  -2.654  32.450  1.00  0.69           O  
ATOM   4611  CB  LEU A 291      14.580  -0.375  30.125  1.00  0.69           C  
ATOM   4612  CG  LEU A 291      15.526  -1.265  29.327  1.00  0.69           C  
ATOM   4613  CD1 LEU A 291      14.742  -2.451  28.818  1.00  0.69           C  
ATOM   4614  CD2 LEU A 291      16.106  -0.476  28.159  1.00  0.69           C  
ATOM   4615  H   LEU A 291      12.859   0.823  31.572  1.00  0.69           H  
ATOM   4616  HA  LEU A 291      13.361  -1.904  31.023  1.00  0.69           H  
ATOM   4617 1HB  LEU A 291      13.796  -0.016  29.457  1.00  0.69           H  
ATOM   4618 2HB  LEU A 291      15.151   0.484  30.467  1.00  0.69           H  
ATOM   4619  HG  LEU A 291      16.331  -1.627  29.969  1.00  0.69           H  
ATOM   4620 1HD1 LEU A 291      15.395  -3.109  28.244  1.00  0.69           H  
ATOM   4621 2HD1 LEU A 291      14.333  -2.988  29.670  1.00  0.69           H  
ATOM   4622 3HD1 LEU A 291      13.928  -2.106  28.186  1.00  0.69           H  
ATOM   4623 1HD2 LEU A 291      16.773  -1.117  27.578  1.00  0.69           H  
ATOM   4624 2HD2 LEU A 291      15.292  -0.124  27.522  1.00  0.69           H  
ATOM   4625 3HD2 LEU A 291      16.662   0.380  28.542  1.00  0.69           H  
ATOM   4626  N   VAL A 292      15.504  -0.515  33.105  1.00  0.73           N  
ATOM   4627  CA  VAL A 292      16.508  -0.853  34.101  1.00  0.73           C  
ATOM   4628  C   VAL A 292      15.924  -1.763  35.175  1.00  0.73           C  
ATOM   4629  O   VAL A 292      16.533  -2.771  35.552  1.00  0.73           O  
ATOM   4630  CB  VAL A 292      17.079   0.413  34.751  1.00  0.73           C  
ATOM   4631  CG1 VAL A 292      17.967   0.027  35.924  1.00  0.73           C  
ATOM   4632  CG2 VAL A 292      17.871   1.195  33.710  1.00  0.73           C  
ATOM   4633  H   VAL A 292      15.218   0.458  32.970  1.00  0.73           H  
ATOM   4634  HA  VAL A 292      17.320  -1.378  33.601  1.00  0.73           H  
ATOM   4635  HB  VAL A 292      16.256   1.029  35.129  1.00  0.73           H  
ATOM   4636 1HG1 VAL A 292      18.365   0.927  36.389  1.00  0.73           H  
ATOM   4637 2HG1 VAL A 292      17.377  -0.530  36.653  1.00  0.73           H  
ATOM   4638 3HG1 VAL A 292      18.786  -0.593  35.565  1.00  0.73           H  
ATOM   4639 1HG2 VAL A 292      18.273   2.099  34.161  1.00  0.73           H  
ATOM   4640 2HG2 VAL A 292      18.688   0.578  33.337  1.00  0.73           H  
ATOM   4641 3HG2 VAL A 292      17.215   1.464  32.883  1.00  0.73           H  
ATOM   4642  N   ARG A 293      14.720  -1.440  35.649  1.00  0.78           N  
ATOM   4643  CA  ARG A 293      14.082  -2.257  36.672  1.00  0.78           C  
ATOM   4644  C   ARG A 293      13.852  -3.691  36.183  1.00  0.78           C  
ATOM   4645  O   ARG A 293      14.090  -4.648  36.929  1.00  0.78           O  
ATOM   4646  CB  ARG A 293      12.756  -1.610  37.059  1.00  0.78           C  
ATOM   4647  CG  ARG A 293      12.902  -0.305  37.861  1.00  0.78           C  
ATOM   4648  CD  ARG A 293      11.588   0.367  38.084  1.00  0.78           C  
ATOM   4649  NE  ARG A 293      11.735   1.672  38.732  1.00  0.78           N  
ATOM   4650  CZ  ARG A 293      11.793   1.878  40.063  1.00  0.78           C  
ATOM   4651  NH1 ARG A 293      11.700   0.864  40.893  1.00  0.78           N  
ATOM   4652  NH2 ARG A 293      11.944   3.105  40.535  1.00  0.78           N  
ATOM   4653  H   ARG A 293      14.247  -0.597  35.316  1.00  0.78           H  
ATOM   4654  HA  ARG A 293      14.731  -2.285  37.546  1.00  0.78           H  
ATOM   4655 1HB  ARG A 293      12.189  -1.382  36.161  1.00  0.78           H  
ATOM   4656 2HB  ARG A 293      12.168  -2.308  37.650  1.00  0.78           H  
ATOM   4657 1HG  ARG A 293      13.326  -0.538  38.836  1.00  0.78           H  
ATOM   4658 2HG  ARG A 293      13.568   0.375  37.343  1.00  0.78           H  
ATOM   4659 1HD  ARG A 293      11.108   0.523  37.119  1.00  0.78           H  
ATOM   4660 2HD  ARG A 293      10.955  -0.259  38.707  1.00  0.78           H  
ATOM   4661  HE  ARG A 293      11.812   2.480  38.131  1.00  0.78           H  
ATOM   4662 1HH1 ARG A 293      11.589  -0.071  40.534  1.00  0.78           H  
ATOM   4663 2HH1 ARG A 293      11.745   1.021  41.889  1.00  0.78           H  
ATOM   4664 1HH2 ARG A 293      12.036   3.886  39.899  1.00  0.78           H  
ATOM   4665 2HH2 ARG A 293      11.985   3.260  41.532  1.00  0.78           H  
ATOM   4666  N   TYR A 294      13.456  -3.856  34.917  1.00  0.84           N  
ATOM   4667  CA  TYR A 294      13.215  -5.197  34.403  1.00  0.84           C  
ATOM   4668  C   TYR A 294      14.519  -5.903  34.076  1.00  0.84           C  
ATOM   4669  O   TYR A 294      14.641  -7.108  34.272  1.00  0.84           O  
ATOM   4670  CB  TYR A 294      12.277  -5.163  33.204  1.00  0.84           C  
ATOM   4671  CG  TYR A 294      10.920  -4.702  33.605  1.00  0.84           C  
ATOM   4672  CD1 TYR A 294      10.266  -3.708  32.886  1.00  0.84           C  
ATOM   4673  CD2 TYR A 294      10.345  -5.233  34.744  1.00  0.84           C  
ATOM   4674  CE1 TYR A 294       9.040  -3.258  33.309  1.00  0.84           C  
ATOM   4675  CE2 TYR A 294       9.129  -4.778  35.170  1.00  0.84           C  
ATOM   4676  CZ  TYR A 294       8.475  -3.794  34.463  1.00  0.84           C  
ATOM   4677  OH  TYR A 294       7.267  -3.341  34.917  1.00  0.84           O  
ATOM   4678  H   TYR A 294      13.269  -3.040  34.331  1.00  0.84           H  
ATOM   4679  HA  TYR A 294      12.722  -5.776  35.182  1.00  0.84           H  
ATOM   4680 1HB  TYR A 294      12.671  -4.477  32.443  1.00  0.84           H  
ATOM   4681 2HB  TYR A 294      12.194  -6.154  32.763  1.00  0.84           H  
ATOM   4682  HD1 TYR A 294      10.728  -3.281  31.993  1.00  0.84           H  
ATOM   4683  HD2 TYR A 294      10.867  -6.006  35.312  1.00  0.84           H  
ATOM   4684  HE1 TYR A 294       8.531  -2.480  32.751  1.00  0.84           H  
ATOM   4685  HE2 TYR A 294       8.680  -5.193  36.075  1.00  0.84           H  
ATOM   4686  HH  TYR A 294       7.056  -3.775  35.746  1.00  0.84           H  
ATOM   4687  N   THR A 295      15.528  -5.162  33.637  1.00  0.90           N  
ATOM   4688  CA  THR A 295      16.801  -5.781  33.329  1.00  0.90           C  
ATOM   4689  C   THR A 295      17.353  -6.423  34.594  1.00  0.90           C  
ATOM   4690  O   THR A 295      17.867  -7.536  34.574  1.00  0.90           O  
ATOM   4691  CB  THR A 295      17.816  -4.754  32.802  1.00  0.90           C  
ATOM   4692  OG1 THR A 295      17.315  -4.156  31.595  1.00  0.90           O  
ATOM   4693  CG2 THR A 295      19.132  -5.446  32.512  1.00  0.90           C  
ATOM   4694  H   THR A 295      15.408  -4.166  33.471  1.00  0.90           H  
ATOM   4695  HA  THR A 295      16.649  -6.559  32.583  1.00  0.90           H  
ATOM   4696  HB  THR A 295      17.965  -3.973  33.549  1.00  0.90           H  
ATOM   4697  HG1 THR A 295      16.450  -3.734  31.795  1.00  0.90           H  
ATOM   4698 1HG2 THR A 295      19.850  -4.719  32.138  1.00  0.90           H  
ATOM   4699 2HG2 THR A 295      19.512  -5.896  33.430  1.00  0.90           H  
ATOM   4700 3HG2 THR A 295      18.975  -6.223  31.763  1.00  0.90           H  
ATOM   4701  N   LYS A 296      17.257  -5.707  35.715  1.00  0.96           N  
ATOM   4702  CA  LYS A 296      17.740  -6.240  36.980  1.00  0.96           C  
ATOM   4703  C   LYS A 296      16.900  -7.417  37.511  1.00  0.96           C  
ATOM   4704  O   LYS A 296      17.453  -8.393  38.022  1.00  0.96           O  
ATOM   4705  CB  LYS A 296      17.775  -5.122  38.026  1.00  0.96           C  
ATOM   4706  CG  LYS A 296      18.855  -4.065  37.789  1.00  0.96           C  
ATOM   4707  CD  LYS A 296      18.798  -2.970  38.844  1.00  0.96           C  
ATOM   4708  CE  LYS A 296      19.902  -1.943  38.641  1.00  0.96           C  
ATOM   4709  NZ  LYS A 296      19.818  -0.836  39.635  1.00  0.96           N  
ATOM   4710  H   LYS A 296      16.853  -4.769  35.680  1.00  0.96           H  
ATOM   4711  HA  LYS A 296      18.756  -6.602  36.826  1.00  0.96           H  
ATOM   4712 1HB  LYS A 296      16.807  -4.609  38.030  1.00  0.96           H  
ATOM   4713 2HB  LYS A 296      17.924  -5.552  39.013  1.00  0.96           H  
ATOM   4714 1HG  LYS A 296      19.838  -4.533  37.806  1.00  0.96           H  
ATOM   4715 2HG  LYS A 296      18.701  -3.614  36.806  1.00  0.96           H  
ATOM   4716 1HD  LYS A 296      17.831  -2.465  38.779  1.00  0.96           H  
ATOM   4717 2HD  LYS A 296      18.895  -3.410  39.835  1.00  0.96           H  
ATOM   4718 1HE  LYS A 296      20.867  -2.436  38.743  1.00  0.96           H  
ATOM   4719 2HE  LYS A 296      19.824  -1.529  37.642  1.00  0.96           H  
ATOM   4720 1HZ  LYS A 296      20.566  -0.176  39.470  1.00  0.96           H  
ATOM   4721 2HZ  LYS A 296      18.929  -0.366  39.539  1.00  0.96           H  
ATOM   4722 3HZ  LYS A 296      19.902  -1.211  40.569  1.00  0.96           H  
ATOM   4723  N   LYS A 297      15.565  -7.337  37.395  1.00  1.01           N  
ATOM   4724  CA  LYS A 297      14.690  -8.398  37.910  1.00  1.01           C  
ATOM   4725  C   LYS A 297      14.657  -9.685  37.066  1.00  1.01           C  
ATOM   4726  O   LYS A 297      14.656 -10.806  37.607  1.00  1.01           O  
ATOM   4727  CB  LYS A 297      13.274  -7.854  38.059  1.00  1.01           C  
ATOM   4728  CG  LYS A 297      13.099  -6.827  39.198  1.00  1.01           C  
ATOM   4729  CD  LYS A 297      11.658  -6.299  39.272  1.00  1.01           C  
ATOM   4730  CE  LYS A 297      11.477  -5.312  40.417  1.00  1.01           C  
ATOM   4731  NZ  LYS A 297      10.081  -4.762  40.471  1.00  1.01           N  
ATOM   4732  H   LYS A 297      15.136  -6.506  36.984  1.00  1.01           H  
ATOM   4733  HA  LYS A 297      15.050  -8.669  38.901  1.00  1.01           H  
ATOM   4734 1HB  LYS A 297      12.961  -7.386  37.127  1.00  1.01           H  
ATOM   4735 2HB  LYS A 297      12.609  -8.678  38.247  1.00  1.01           H  
ATOM   4736 1HG  LYS A 297      13.344  -7.300  40.147  1.00  1.01           H  
ATOM   4737 2HG  LYS A 297      13.778  -5.992  39.043  1.00  1.01           H  
ATOM   4738 1HD  LYS A 297      11.399  -5.811  38.330  1.00  1.01           H  
ATOM   4739 2HD  LYS A 297      10.970  -7.133  39.430  1.00  1.01           H  
ATOM   4740 1HE  LYS A 297      11.692  -5.820  41.356  1.00  1.01           H  
ATOM   4741 2HE  LYS A 297      12.178  -4.487  40.290  1.00  1.01           H  
ATOM   4742 1HZ  LYS A 297      10.000  -4.119  41.241  1.00  1.01           H  
ATOM   4743 2HZ  LYS A 297       9.877  -4.288  39.613  1.00  1.01           H  
ATOM   4744 3HZ  LYS A 297       9.389  -5.531  40.602  1.00  1.01           H  
ATOM   4745  N   VAL A 298      14.636  -9.524  35.742  1.00  1.06           N  
ATOM   4746  CA  VAL A 298      14.551 -10.634  34.803  1.00  1.06           C  
ATOM   4747  C   VAL A 298      15.621 -10.530  33.696  1.00  1.06           C  
ATOM   4748  O   VAL A 298      15.280 -10.446  32.516  1.00  1.06           O  
ATOM   4749  CB  VAL A 298      13.141 -10.698  34.166  1.00  1.06           C  
ATOM   4750  CG1 VAL A 298      12.115 -11.169  35.199  1.00  1.06           C  
ATOM   4751  CG2 VAL A 298      12.738  -9.351  33.622  1.00  1.06           C  
ATOM   4752  H   VAL A 298      14.658  -8.583  35.357  1.00  1.06           H  
ATOM   4753  HA  VAL A 298      14.677 -11.563  35.351  1.00  1.06           H  
ATOM   4754  HB  VAL A 298      13.156 -11.421  33.380  1.00  1.06           H  
ATOM   4755 1HG1 VAL A 298      11.133 -11.237  34.735  1.00  1.06           H  
ATOM   4756 2HG1 VAL A 298      12.400 -12.148  35.582  1.00  1.06           H  
ATOM   4757 3HG1 VAL A 298      12.060 -10.462  36.030  1.00  1.06           H  
ATOM   4758 1HG2 VAL A 298      11.753  -9.420  33.164  1.00  1.06           H  
ATOM   4759 2HG2 VAL A 298      12.706  -8.627  34.435  1.00  1.06           H  
ATOM   4760 3HG2 VAL A 298      13.461  -9.037  32.885  1.00  1.06           H  
ATOM   4761  N   PRO A 299      16.924 -10.636  34.034  1.00  1.10           N  
ATOM   4762  CA  PRO A 299      18.090 -10.415  33.178  1.00  1.10           C  
ATOM   4763  C   PRO A 299      18.229 -11.423  32.043  1.00  1.10           C  
ATOM   4764  O   PRO A 299      19.016 -11.224  31.119  1.00  1.10           O  
ATOM   4765  CB  PRO A 299      19.263 -10.556  34.157  1.00  1.10           C  
ATOM   4766  CG  PRO A 299      18.740 -11.432  35.262  1.00  1.10           C  
ATOM   4767  CD  PRO A 299      17.295 -11.045  35.410  1.00  1.10           C  
ATOM   4768  HA  PRO A 299      18.043  -9.391  32.776  1.00  1.10           H  
ATOM   4769 1HB  PRO A 299      20.129 -10.990  33.640  1.00  1.10           H  
ATOM   4770 2HB  PRO A 299      19.565  -9.559  34.515  1.00  1.10           H  
ATOM   4771 1HG  PRO A 299      18.874 -12.491  35.006  1.00  1.10           H  
ATOM   4772 2HG  PRO A 299      19.313 -11.252  36.184  1.00  1.10           H  
ATOM   4773 1HD  PRO A 299      16.738 -11.910  35.768  1.00  1.10           H  
ATOM   4774 2HD  PRO A 299      17.237 -10.189  36.094  1.00  1.10           H  
ATOM   4775  N   GLN A 300      17.494 -12.529  32.133  1.00  1.13           N  
ATOM   4776  CA  GLN A 300      17.560 -13.583  31.131  1.00  1.13           C  
ATOM   4777  C   GLN A 300      16.656 -13.278  29.926  1.00  1.13           C  
ATOM   4778  O   GLN A 300      16.707 -13.965  28.905  1.00  1.13           O  
ATOM   4779  CB  GLN A 300      17.152 -14.901  31.776  1.00  1.13           C  
ATOM   4780  CG  GLN A 300      18.091 -15.381  32.896  1.00  1.13           C  
ATOM   4781  CD  GLN A 300      17.594 -16.672  33.611  1.00  1.13           C  
ATOM   4782  OE1 GLN A 300      16.890 -16.618  34.648  1.00  1.13           O  
ATOM   4783  NE2 GLN A 300      17.962 -17.824  33.065  1.00  1.13           N  
ATOM   4784  H   GLN A 300      16.868 -12.645  32.911  1.00  1.13           H  
ATOM   4785  HA  GLN A 300      18.586 -13.661  30.775  1.00  1.13           H  
ATOM   4786 1HB  GLN A 300      16.154 -14.799  32.180  1.00  1.13           H  
ATOM   4787 2HB  GLN A 300      17.116 -15.678  31.015  1.00  1.13           H  
ATOM   4788 1HG  GLN A 300      19.068 -15.588  32.461  1.00  1.13           H  
ATOM   4789 2HG  GLN A 300      18.173 -14.592  33.639  1.00  1.13           H  
ATOM   4790 1HE2 GLN A 300      17.672 -18.688  33.466  1.00  1.13           H  
ATOM   4791 2HE2 GLN A 300      18.510 -17.826  32.230  1.00  1.13           H  
ATOM   4792  N   VAL A 301      15.835 -12.237  30.042  1.00  1.15           N  
ATOM   4793  CA  VAL A 301      14.936 -11.825  28.970  1.00  1.15           C  
ATOM   4794  C   VAL A 301      15.763 -11.066  27.936  1.00  1.15           C  
ATOM   4795  O   VAL A 301      16.605 -10.245  28.301  1.00  1.15           O  
ATOM   4796  CB  VAL A 301      13.807 -10.955  29.540  1.00  1.15           C  
ATOM   4797  CG1 VAL A 301      12.950 -10.420  28.462  1.00  1.15           C  
ATOM   4798  CG2 VAL A 301      12.956 -11.752  30.509  1.00  1.15           C  
ATOM   4799  H   VAL A 301      15.827 -11.689  30.904  1.00  1.15           H  
ATOM   4800  HA  VAL A 301      14.508 -12.703  28.493  1.00  1.15           H  
ATOM   4801  HB  VAL A 301      14.257 -10.135  30.060  1.00  1.15           H  
ATOM   4802 1HG1 VAL A 301      12.175  -9.786  28.887  1.00  1.15           H  
ATOM   4803 2HG1 VAL A 301      13.558  -9.839  27.793  1.00  1.15           H  
ATOM   4804 3HG1 VAL A 301      12.490 -11.240  27.919  1.00  1.15           H  
ATOM   4805 1HG2 VAL A 301      12.187 -11.108  30.929  1.00  1.15           H  
ATOM   4806 2HG2 VAL A 301      12.487 -12.568  30.002  1.00  1.15           H  
ATOM   4807 3HG2 VAL A 301      13.589 -12.132  31.301  1.00  1.15           H  
ATOM   4808  N   SER A 302      15.572 -11.360  26.646  1.00  1.14           N  
ATOM   4809  CA  SER A 302      16.398 -10.699  25.639  1.00  1.14           C  
ATOM   4810  C   SER A 302      16.178  -9.209  25.676  1.00  1.14           C  
ATOM   4811  O   SER A 302      15.073  -8.760  25.989  1.00  1.14           O  
ATOM   4812  CB  SER A 302      16.030 -11.176  24.241  1.00  1.14           C  
ATOM   4813  OG  SER A 302      14.728 -10.695  23.819  1.00  1.14           O  
ATOM   4814  H   SER A 302      14.882 -12.045  26.378  1.00  1.14           H  
ATOM   4815  HA  SER A 302      17.449 -10.911  25.846  1.00  1.14           H  
ATOM   4816 1HB  SER A 302      16.789 -10.851  23.538  1.00  1.14           H  
ATOM   4817 2HB  SER A 302      16.033 -12.265  24.229  1.00  1.14           H  
ATOM   4818  HG  SER A 302      14.639 -10.987  22.896  1.00  1.14           H  
ATOM   4819  N   GLU A 303      17.185  -8.442  25.259  1.00  1.10           N  
ATOM   4820  CA  GLU A 303      17.018  -7.003  25.254  1.00  1.10           C  
ATOM   4821  C   GLU A 303      15.801  -6.547  24.452  1.00  1.10           C  
ATOM   4822  O   GLU A 303      14.988  -5.823  25.015  1.00  1.10           O  
ATOM   4823  CB  GLU A 303      18.305  -6.261  24.862  1.00  1.10           C  
ATOM   4824  CG  GLU A 303      18.138  -4.746  24.812  1.00  1.10           C  
ATOM   4825  CD  GLU A 303      19.403  -4.013  24.442  1.00  1.10           C  
ATOM   4826  OE1 GLU A 303      20.398  -4.657  24.205  1.00  1.10           O  
ATOM   4827  OE2 GLU A 303      19.372  -2.805  24.398  1.00  1.10           O  
ATOM   4828  H   GLU A 303      18.068  -8.856  24.996  1.00  1.10           H  
ATOM   4829  HA  GLU A 303      16.830  -6.703  26.282  1.00  1.10           H  
ATOM   4830 1HB  GLU A 303      19.050  -6.450  25.636  1.00  1.10           H  
ATOM   4831 2HB  GLU A 303      18.733  -6.610  23.949  1.00  1.10           H  
ATOM   4832 1HG  GLU A 303      17.371  -4.509  24.074  1.00  1.10           H  
ATOM   4833 2HG  GLU A 303      17.787  -4.394  25.783  1.00  1.10           H  
ATOM   4834  N   PRO A 304      15.607  -6.920  23.166  1.00  1.06           N  
ATOM   4835  CA  PRO A 304      14.435  -6.540  22.408  1.00  1.06           C  
ATOM   4836  C   PRO A 304      13.137  -6.824  23.156  1.00  1.06           C  
ATOM   4837  O   PRO A 304      12.212  -6.014  23.082  1.00  1.06           O  
ATOM   4838  CB  PRO A 304      14.558  -7.412  21.159  1.00  1.06           C  
ATOM   4839  CG  PRO A 304      16.040  -7.584  20.980  1.00  1.06           C  
ATOM   4840  CD  PRO A 304      16.574  -7.734  22.387  1.00  1.06           C  
ATOM   4841  HA  PRO A 304      14.507  -5.473  22.150  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304      14.028  -8.365  21.314  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304      14.079  -6.915  20.303  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304      16.250  -8.461  20.348  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304      16.462  -6.710  20.462  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304      16.539  -8.771  22.671  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304      17.565  -7.330  22.388  1.00  1.06           H  
ATOM   4848  N   THR A 305      13.060  -7.935  23.919  1.00  1.00           N  
ATOM   4849  CA  THR A 305      11.829  -8.198  24.657  1.00  1.00           C  
ATOM   4850  C   THR A 305      11.708  -7.222  25.826  1.00  1.00           C  
ATOM   4851  O   THR A 305      10.642  -6.663  26.080  1.00  1.00           O  
ATOM   4852  CB  THR A 305      11.759  -9.634  25.171  1.00  1.00           C  
ATOM   4853  OG1 THR A 305      11.844 -10.549  24.075  1.00  1.00           O  
ATOM   4854  CG2 THR A 305      10.446  -9.853  25.930  1.00  1.00           C  
ATOM   4855  H   THR A 305      13.817  -8.629  23.978  1.00  1.00           H  
ATOM   4856  HA  THR A 305      10.982  -8.035  23.991  1.00  1.00           H  
ATOM   4857  HB  THR A 305      12.597  -9.811  25.807  1.00  1.00           H  
ATOM   4858  HG1 THR A 305      12.794 -10.668  23.872  1.00  1.00           H  
ATOM   4859 1HG2 THR A 305      10.402 -10.878  26.299  1.00  1.00           H  
ATOM   4860 2HG2 THR A 305      10.397  -9.160  26.771  1.00  1.00           H  
ATOM   4861 3HG2 THR A 305       9.605  -9.672  25.264  1.00  1.00           H  
ATOM   4862  N   LEU A 306      12.812  -6.979  26.538  1.00  0.94           N  
ATOM   4863  CA  LEU A 306      12.761  -6.064  27.672  1.00  0.94           C  
ATOM   4864  C   LEU A 306      12.339  -4.683  27.194  1.00  0.94           C  
ATOM   4865  O   LEU A 306      11.560  -3.989  27.860  1.00  0.94           O  
ATOM   4866  CB  LEU A 306      14.138  -5.949  28.345  1.00  0.94           C  
ATOM   4867  CG  LEU A 306      14.666  -7.143  29.128  1.00  0.94           C  
ATOM   4868  CD1 LEU A 306      16.107  -6.910  29.504  1.00  0.94           C  
ATOM   4869  CD2 LEU A 306      13.847  -7.301  30.393  1.00  0.94           C  
ATOM   4870  H   LEU A 306      13.685  -7.449  26.291  1.00  0.94           H  
ATOM   4871  HA  LEU A 306      12.030  -6.431  28.391  1.00  0.94           H  
ATOM   4872 1HB  LEU A 306      14.874  -5.702  27.584  1.00  0.94           H  
ATOM   4873 2HB  LEU A 306      14.088  -5.143  29.042  1.00  0.94           H  
ATOM   4874  HG  LEU A 306      14.621  -8.030  28.521  1.00  0.94           H  
ATOM   4875 1HD1 LEU A 306      16.477  -7.775  30.067  1.00  0.94           H  
ATOM   4876 2HD1 LEU A 306      16.702  -6.788  28.606  1.00  0.94           H  
ATOM   4877 3HD1 LEU A 306      16.184  -6.016  30.114  1.00  0.94           H  
ATOM   4878 1HD2 LEU A 306      14.234  -8.130  30.967  1.00  0.94           H  
ATOM   4879 2HD2 LEU A 306      13.930  -6.392  30.981  1.00  0.94           H  
ATOM   4880 3HD2 LEU A 306      12.805  -7.480  30.142  1.00  0.94           H  
ATOM   4881  N   VAL A 307      12.841  -4.296  26.022  1.00  0.89           N  
ATOM   4882  CA  VAL A 307      12.520  -3.015  25.431  1.00  0.89           C  
ATOM   4883  C   VAL A 307      11.059  -2.951  24.999  1.00  0.89           C  
ATOM   4884  O   VAL A 307      10.372  -1.976  25.307  1.00  0.89           O  
ATOM   4885  CB  VAL A 307      13.457  -2.724  24.253  1.00  0.89           C  
ATOM   4886  CG1 VAL A 307      13.000  -1.489  23.537  1.00  0.89           C  
ATOM   4887  CG2 VAL A 307      14.881  -2.531  24.786  1.00  0.89           C  
ATOM   4888  H   VAL A 307      13.487  -4.917  25.536  1.00  0.89           H  
ATOM   4889  HA  VAL A 307      12.688  -2.244  26.179  1.00  0.89           H  
ATOM   4890  HB  VAL A 307      13.432  -3.561  23.554  1.00  0.89           H  
ATOM   4891 1HG1 VAL A 307      13.667  -1.289  22.701  1.00  0.89           H  
ATOM   4892 2HG1 VAL A 307      11.989  -1.647  23.169  1.00  0.89           H  
ATOM   4893 3HG1 VAL A 307      13.013  -0.645  24.225  1.00  0.89           H  
ATOM   4894 1HG2 VAL A 307      15.561  -2.329  23.959  1.00  0.89           H  
ATOM   4895 2HG2 VAL A 307      14.897  -1.692  25.478  1.00  0.89           H  
ATOM   4896 3HG2 VAL A 307      15.207  -3.424  25.305  1.00  0.89           H  
ATOM   4897  N   GLU A 308      10.555  -3.994  24.325  1.00  0.86           N  
ATOM   4898  CA  GLU A 308       9.153  -4.003  23.911  1.00  0.86           C  
ATOM   4899  C   GLU A 308       8.221  -3.846  25.110  1.00  0.86           C  
ATOM   4900  O   GLU A 308       7.291  -3.034  25.075  1.00  0.86           O  
ATOM   4901  CB  GLU A 308       8.799  -5.302  23.167  1.00  0.86           C  
ATOM   4902  CG  GLU A 308       7.325  -5.358  22.689  1.00  0.86           C  
ATOM   4903  CD  GLU A 308       6.936  -6.623  21.918  1.00  0.86           C  
ATOM   4904  OE1 GLU A 308       7.757  -7.489  21.748  1.00  0.86           O  
ATOM   4905  OE2 GLU A 308       5.802  -6.704  21.505  1.00  0.86           O  
ATOM   4906  H   GLU A 308      11.152  -4.781  24.073  1.00  0.86           H  
ATOM   4907  HA  GLU A 308       8.989  -3.161  23.240  1.00  0.86           H  
ATOM   4908 1HB  GLU A 308       9.448  -5.414  22.298  1.00  0.86           H  
ATOM   4909 2HB  GLU A 308       8.981  -6.157  23.822  1.00  0.86           H  
ATOM   4910 1HG  GLU A 308       6.690  -5.285  23.572  1.00  0.86           H  
ATOM   4911 2HG  GLU A 308       7.128  -4.486  22.068  1.00  0.86           H  
ATOM   4912  N   VAL A 309       8.500  -4.588  26.186  1.00  0.83           N  
ATOM   4913  CA  VAL A 309       7.682  -4.528  27.389  1.00  0.83           C  
ATOM   4914  C   VAL A 309       7.757  -3.169  28.038  1.00  0.83           C  
ATOM   4915  O   VAL A 309       6.729  -2.601  28.403  1.00  0.83           O  
ATOM   4916  CB  VAL A 309       8.149  -5.570  28.414  1.00  0.83           C  
ATOM   4917  CG1 VAL A 309       7.418  -5.382  29.778  1.00  0.83           C  
ATOM   4918  CG2 VAL A 309       7.889  -6.906  27.884  1.00  0.83           C  
ATOM   4919  H   VAL A 309       9.290  -5.236  26.151  1.00  0.83           H  
ATOM   4920  HA  VAL A 309       6.647  -4.735  27.116  1.00  0.83           H  
ATOM   4921  HB  VAL A 309       9.223  -5.444  28.579  1.00  0.83           H  
ATOM   4922 1HG1 VAL A 309       7.774  -6.129  30.489  1.00  0.83           H  
ATOM   4923 2HG1 VAL A 309       7.624  -4.384  30.170  1.00  0.83           H  
ATOM   4924 3HG1 VAL A 309       6.344  -5.502  29.637  1.00  0.83           H  
ATOM   4925 1HG2 VAL A 309       8.260  -7.606  28.610  1.00  0.83           H  
ATOM   4926 2HG2 VAL A 309       6.820  -7.044  27.729  1.00  0.83           H  
ATOM   4927 3HG2 VAL A 309       8.409  -7.041  26.943  1.00  0.83           H  
ATOM   4928  N   SER A 310       8.969  -2.631  28.163  1.00  0.81           N  
ATOM   4929  CA  SER A 310       9.169  -1.343  28.791  1.00  0.81           C  
ATOM   4930  C   SER A 310       8.449  -0.244  28.024  1.00  0.81           C  
ATOM   4931  O   SER A 310       7.824   0.631  28.628  1.00  0.81           O  
ATOM   4932  CB  SER A 310      10.640  -1.065  28.840  1.00  0.81           C  
ATOM   4933  OG  SER A 310      11.272  -2.013  29.648  1.00  0.81           O  
ATOM   4934  H   SER A 310       9.791  -3.142  27.843  1.00  0.81           H  
ATOM   4935  HA  SER A 310       8.774  -1.383  29.806  1.00  0.81           H  
ATOM   4936 1HB  SER A 310      11.060  -1.096  27.834  1.00  0.81           H  
ATOM   4937 2HB  SER A 310      10.812  -0.065  29.244  1.00  0.81           H  
ATOM   4938  HG  SER A 310      11.293  -2.838  29.111  1.00  0.81           H  
ATOM   4939  N   ARG A 311       8.507  -0.294  26.688  1.00  0.80           N  
ATOM   4940  CA  ARG A 311       7.827   0.708  25.885  1.00  0.80           C  
ATOM   4941  C   ARG A 311       6.318   0.581  26.008  1.00  0.80           C  
ATOM   4942  O   ARG A 311       5.632   1.585  26.215  1.00  0.80           O  
ATOM   4943  CB  ARG A 311       8.222   0.591  24.422  1.00  0.80           C  
ATOM   4944  CG  ARG A 311       9.638   1.038  24.105  1.00  0.80           C  
ATOM   4945  CD  ARG A 311       9.973   0.804  22.680  1.00  0.80           C  
ATOM   4946  NE  ARG A 311      11.317   1.253  22.356  1.00  0.80           N  
ATOM   4947  CZ  ARG A 311      11.959   0.988  21.201  1.00  0.80           C  
ATOM   4948  NH1 ARG A 311      11.371   0.269  20.270  1.00  0.80           N  
ATOM   4949  NH2 ARG A 311      13.182   1.448  21.005  1.00  0.80           N  
ATOM   4950  H   ARG A 311       9.049  -1.024  26.227  1.00  0.80           H  
ATOM   4951  HA  ARG A 311       8.124   1.689  26.238  1.00  0.80           H  
ATOM   4952 1HB  ARG A 311       8.132  -0.454  24.114  1.00  0.80           H  
ATOM   4953 2HB  ARG A 311       7.536   1.175  23.811  1.00  0.80           H  
ATOM   4954 1HG  ARG A 311       9.737   2.105  24.313  1.00  0.80           H  
ATOM   4955 2HG  ARG A 311      10.342   0.484  24.722  1.00  0.80           H  
ATOM   4956 1HD  ARG A 311       9.908  -0.265  22.469  1.00  0.80           H  
ATOM   4957 2HD  ARG A 311       9.270   1.343  22.049  1.00  0.80           H  
ATOM   4958  HE  ARG A 311      11.803   1.809  23.047  1.00  0.80           H  
ATOM   4959 1HH1 ARG A 311      10.437  -0.084  20.420  1.00  0.80           H  
ATOM   4960 2HH1 ARG A 311      11.854   0.071  19.406  1.00  0.80           H  
ATOM   4961 1HH2 ARG A 311      13.634   2.002  21.720  1.00  0.80           H  
ATOM   4962 2HH2 ARG A 311      13.663   1.250  20.140  1.00  0.80           H  
ATOM   4963  N   ASN A 312       5.798  -0.650  25.949  1.00  0.79           N  
ATOM   4964  CA  ASN A 312       4.357  -0.824  26.047  1.00  0.79           C  
ATOM   4965  C   ASN A 312       3.865  -0.436  27.426  1.00  0.79           C  
ATOM   4966  O   ASN A 312       2.804   0.178  27.566  1.00  0.79           O  
ATOM   4967  CB  ASN A 312       3.974  -2.243  25.712  1.00  0.79           C  
ATOM   4968  CG  ASN A 312       4.076  -2.530  24.242  1.00  0.79           C  
ATOM   4969  OD1 ASN A 312       4.044  -1.607  23.409  1.00  0.79           O  
ATOM   4970  ND2 ASN A 312       4.188  -3.782  23.892  1.00  0.79           N  
ATOM   4971  H   ASN A 312       6.393  -1.463  25.790  1.00  0.79           H  
ATOM   4972  HA  ASN A 312       3.880  -0.161  25.332  1.00  0.79           H  
ATOM   4973 1HB  ASN A 312       4.616  -2.936  26.263  1.00  0.79           H  
ATOM   4974 2HB  ASN A 312       2.957  -2.411  26.026  1.00  0.79           H  
ATOM   4975 1HD2 ASN A 312       4.255  -4.024  22.923  1.00  0.79           H  
ATOM   4976 2HD2 ASN A 312       4.213  -4.500  24.586  1.00  0.79           H  
ATOM   4977  N   LEU A 313       4.650  -0.743  28.446  1.00  0.79           N  
ATOM   4978  CA  LEU A 313       4.270  -0.396  29.790  1.00  0.79           C  
ATOM   4979  C   LEU A 313       4.339   1.116  29.951  1.00  0.79           C  
ATOM   4980  O   LEU A 313       3.468   1.717  30.588  1.00  0.79           O  
ATOM   4981  CB  LEU A 313       5.117  -1.135  30.808  1.00  0.79           C  
ATOM   4982  CG  LEU A 313       4.687  -0.884  32.208  1.00  0.79           C  
ATOM   4983  CD1 LEU A 313       3.242  -1.251  32.295  1.00  0.79           C  
ATOM   4984  CD2 LEU A 313       5.495  -1.740  33.136  1.00  0.79           C  
ATOM   4985  H   LEU A 313       5.511  -1.262  28.295  1.00  0.79           H  
ATOM   4986  HA  LEU A 313       3.240  -0.709  29.942  1.00  0.79           H  
ATOM   4987 1HB  LEU A 313       5.047  -2.204  30.612  1.00  0.79           H  
ATOM   4988 2HB  LEU A 313       6.152  -0.836  30.684  1.00  0.79           H  
ATOM   4989  HG  LEU A 313       4.811   0.167  32.470  1.00  0.79           H  
ATOM   4990 1HD1 LEU A 313       2.876  -1.101  33.310  1.00  0.79           H  
ATOM   4991 2HD1 LEU A 313       2.676  -0.637  31.613  1.00  0.79           H  
ATOM   4992 3HD1 LEU A 313       3.143  -2.285  32.008  1.00  0.79           H  
ATOM   4993 1HD2 LEU A 313       5.169  -1.579  34.164  1.00  0.79           H  
ATOM   4994 2HD2 LEU A 313       5.366  -2.791  32.875  1.00  0.79           H  
ATOM   4995 3HD2 LEU A 313       6.532  -1.475  33.045  1.00  0.79           H  
ATOM   4996  N   GLY A 314       5.363   1.744  29.373  1.00  0.80           N  
ATOM   4997  CA  GLY A 314       5.484   3.187  29.430  1.00  0.80           C  
ATOM   4998  C   GLY A 314       4.252   3.849  28.813  1.00  0.80           C  
ATOM   4999  O   GLY A 314       3.777   4.867  29.330  1.00  0.80           O  
ATOM   5000  H   GLY A 314       6.084   1.214  28.889  1.00  0.80           H  
ATOM   5001 1HA  GLY A 314       5.607   3.500  30.457  1.00  0.80           H  
ATOM   5002 2HA  GLY A 314       6.373   3.491  28.888  1.00  0.80           H  
ATOM   5003  N   LYS A 315       3.711   3.246  27.734  1.00  0.81           N  
ATOM   5004  CA  LYS A 315       2.495   3.736  27.083  1.00  0.81           C  
ATOM   5005  C   LYS A 315       1.310   3.607  28.030  1.00  0.81           C  
ATOM   5006  O   LYS A 315       0.461   4.499  28.078  1.00  0.81           O  
ATOM   5007  CB  LYS A 315       2.210   2.990  25.775  1.00  0.81           C  
ATOM   5008  CG  LYS A 315       3.177   3.302  24.630  1.00  0.81           C  
ATOM   5009  CD  LYS A 315       2.856   2.462  23.395  1.00  0.81           C  
ATOM   5010  CE  LYS A 315       3.842   2.715  22.269  1.00  0.81           C  
ATOM   5011  NZ  LYS A 315       3.562   1.848  21.090  1.00  0.81           N  
ATOM   5012  H   LYS A 315       4.189   2.434  27.340  1.00  0.81           H  
ATOM   5013  HA  LYS A 315       2.630   4.791  26.851  1.00  0.81           H  
ATOM   5014 1HB  LYS A 315       2.243   1.925  25.948  1.00  0.81           H  
ATOM   5015 2HB  LYS A 315       1.207   3.232  25.436  1.00  0.81           H  
ATOM   5016 1HG  LYS A 315       3.105   4.356  24.369  1.00  0.81           H  
ATOM   5017 2HG  LYS A 315       4.193   3.101  24.945  1.00  0.81           H  
ATOM   5018 1HD  LYS A 315       2.893   1.401  23.660  1.00  0.81           H  
ATOM   5019 2HD  LYS A 315       1.853   2.694  23.046  1.00  0.81           H  
ATOM   5020 1HE  LYS A 315       3.778   3.758  21.965  1.00  0.81           H  
ATOM   5021 2HE  LYS A 315       4.853   2.510  22.628  1.00  0.81           H  
ATOM   5022 1HZ  LYS A 315       4.234   2.038  20.362  1.00  0.81           H  
ATOM   5023 2HZ  LYS A 315       3.631   0.874  21.367  1.00  0.81           H  
ATOM   5024 3HZ  LYS A 315       2.632   2.034  20.746  1.00  0.81           H  
ATOM   5025  N   VAL A 316       1.273   2.535  28.838  1.00  0.82           N  
ATOM   5026  CA  VAL A 316       0.185   2.390  29.804  1.00  0.82           C  
ATOM   5027  C   VAL A 316       0.284   3.543  30.769  1.00  0.82           C  
ATOM   5028  O   VAL A 316      -0.703   4.212  31.065  1.00  0.82           O  
ATOM   5029  CB  VAL A 316       0.292   1.102  30.648  1.00  0.82           C  
ATOM   5030  CG1 VAL A 316      -0.782   1.119  31.734  1.00  0.82           C  
ATOM   5031  CG2 VAL A 316       0.191  -0.083  29.767  1.00  0.82           C  
ATOM   5032  H   VAL A 316       1.982   1.804  28.740  1.00  0.82           H  
ATOM   5033  HA  VAL A 316      -0.772   2.424  29.286  1.00  0.82           H  
ATOM   5034  HB  VAL A 316       1.231   1.084  31.161  1.00  0.82           H  
ATOM   5035 1HG1 VAL A 316      -0.702   0.220  32.349  1.00  0.82           H  
ATOM   5036 2HG1 VAL A 316      -0.649   2.000  32.360  1.00  0.82           H  
ATOM   5037 3HG1 VAL A 316      -1.758   1.154  31.280  1.00  0.82           H  
ATOM   5038 1HG2 VAL A 316       0.263  -1.000  30.358  1.00  0.82           H  
ATOM   5039 2HG2 VAL A 316      -0.724  -0.043  29.264  1.00  0.82           H  
ATOM   5040 3HG2 VAL A 316       0.981  -0.059  29.049  1.00  0.82           H  
ATOM   5041  N   GLY A 317       1.511   3.803  31.216  1.00  0.83           N  
ATOM   5042  CA  GLY A 317       1.791   4.897  32.123  1.00  0.83           C  
ATOM   5043  C   GLY A 317       1.238   6.192  31.550  1.00  0.83           C  
ATOM   5044  O   GLY A 317       0.426   6.856  32.194  1.00  0.83           O  
ATOM   5045  H   GLY A 317       2.274   3.196  30.914  1.00  0.83           H  
ATOM   5046 1HA  GLY A 317       1.347   4.695  33.097  1.00  0.83           H  
ATOM   5047 2HA  GLY A 317       2.870   4.983  32.261  1.00  0.83           H  
ATOM   5048  N   SER A 318       1.640   6.521  30.327  1.00  0.84           N  
ATOM   5049  CA  SER A 318       1.205   7.753  29.688  1.00  0.84           C  
ATOM   5050  C   SER A 318      -0.309   7.852  29.544  1.00  0.84           C  
ATOM   5051  O   SER A 318      -0.904   8.874  29.885  1.00  0.84           O  
ATOM   5052  CB  SER A 318       1.843   7.857  28.311  1.00  0.84           C  
ATOM   5053  OG  SER A 318       1.462   9.039  27.639  1.00  0.84           O  
ATOM   5054  H   SER A 318       2.304   5.908  29.851  1.00  0.84           H  
ATOM   5055  HA  SER A 318       1.533   8.582  30.308  1.00  0.84           H  
ATOM   5056 1HB  SER A 318       2.925   7.818  28.408  1.00  0.84           H  
ATOM   5057 2HB  SER A 318       1.546   6.992  27.720  1.00  0.84           H  
ATOM   5058  HG  SER A 318       2.000   9.062  26.841  1.00  0.84           H  
ATOM   5059  N   LYS A 319      -0.953   6.792  29.061  1.00  0.85           N  
ATOM   5060  CA  LYS A 319      -2.391   6.845  28.846  1.00  0.85           C  
ATOM   5061  C   LYS A 319      -3.195   6.915  30.130  1.00  0.85           C  
ATOM   5062  O   LYS A 319      -4.143   7.694  30.240  1.00  0.85           O  
ATOM   5063  CB  LYS A 319      -2.857   5.596  28.094  1.00  0.85           C  
ATOM   5064  CG  LYS A 319      -2.426   5.508  26.643  1.00  0.85           C  
ATOM   5065  CD  LYS A 319      -2.903   4.206  26.012  1.00  0.85           C  
ATOM   5066  CE  LYS A 319      -2.452   4.096  24.566  1.00  0.85           C  
ATOM   5067  NZ  LYS A 319      -2.886   2.813  23.944  1.00  0.85           N  
ATOM   5068  H   LYS A 319      -0.433   5.951  28.813  1.00  0.85           H  
ATOM   5069  HA  LYS A 319      -2.615   7.733  28.257  1.00  0.85           H  
ATOM   5070 1HB  LYS A 319      -2.463   4.710  28.608  1.00  0.85           H  
ATOM   5071 2HB  LYS A 319      -3.941   5.537  28.134  1.00  0.85           H  
ATOM   5072 1HG  LYS A 319      -2.837   6.348  26.087  1.00  0.85           H  
ATOM   5073 2HG  LYS A 319      -1.338   5.555  26.587  1.00  0.85           H  
ATOM   5074 1HD  LYS A 319      -2.495   3.364  26.577  1.00  0.85           H  
ATOM   5075 2HD  LYS A 319      -3.990   4.155  26.053  1.00  0.85           H  
ATOM   5076 1HE  LYS A 319      -2.872   4.924  23.997  1.00  0.85           H  
ATOM   5077 2HE  LYS A 319      -1.363   4.156  24.528  1.00  0.85           H  
ATOM   5078 1HZ  LYS A 319      -2.567   2.778  22.987  1.00  0.85           H  
ATOM   5079 2HZ  LYS A 319      -2.491   2.039  24.460  1.00  0.85           H  
ATOM   5080 3HZ  LYS A 319      -3.894   2.751  23.965  1.00  0.85           H  
ATOM   5081  N   CYS A 320      -2.809   6.117  31.115  1.00  0.86           N  
ATOM   5082  CA  CYS A 320      -3.598   6.009  32.332  1.00  0.86           C  
ATOM   5083  C   CYS A 320      -3.276   7.106  33.334  1.00  0.86           C  
ATOM   5084  O   CYS A 320      -4.139   7.519  34.102  1.00  0.86           O  
ATOM   5085  CB  CYS A 320      -3.370   4.646  32.970  1.00  0.86           C  
ATOM   5086  SG  CYS A 320      -3.917   3.266  31.931  1.00  0.86           S  
ATOM   5087  H   CYS A 320      -1.992   5.526  31.008  1.00  0.86           H  
ATOM   5088  HA  CYS A 320      -4.649   6.093  32.061  1.00  0.86           H  
ATOM   5089 1HB  CYS A 320      -2.307   4.513  33.178  1.00  0.86           H  
ATOM   5090 2HB  CYS A 320      -3.903   4.589  33.920  1.00  0.86           H  
ATOM   5091  N   CYS A 321      -2.080   7.675  33.290  1.00  0.89           N  
ATOM   5092  CA  CYS A 321      -1.713   8.706  34.260  1.00  0.89           C  
ATOM   5093  C   CYS A 321      -2.440  10.019  33.989  1.00  0.89           C  
ATOM   5094  O   CYS A 321      -2.388  10.948  34.790  1.00  0.89           O  
ATOM   5095  CB  CYS A 321      -0.203   8.905  34.244  1.00  0.89           C  
ATOM   5096  SG  CYS A 321       0.507  10.066  35.456  1.00  0.89           S  
ATOM   5097  H   CYS A 321      -1.367   7.351  32.638  1.00  0.89           H  
ATOM   5098  HA  CYS A 321      -2.001   8.353  35.250  1.00  0.89           H  
ATOM   5099 1HB  CYS A 321       0.274   7.943  34.409  1.00  0.89           H  
ATOM   5100 2HB  CYS A 321       0.097   9.240  33.247  1.00  0.89           H  
ATOM   5101  N   LYS A 322      -3.123  10.095  32.850  1.00  0.95           N  
ATOM   5102  CA  LYS A 322      -3.921  11.250  32.487  1.00  0.95           C  
ATOM   5103  C   LYS A 322      -5.363  11.104  32.997  1.00  0.95           C  
ATOM   5104  O   LYS A 322      -6.146  12.054  32.964  1.00  0.95           O  
ATOM   5105  CB  LYS A 322      -3.902  11.411  30.974  1.00  0.95           C  
ATOM   5106  CG  LYS A 322      -2.534  11.753  30.418  1.00  0.95           C  
ATOM   5107  CD  LYS A 322      -2.545  11.807  28.901  1.00  0.95           C  
ATOM   5108  CE  LYS A 322      -1.163  12.120  28.351  1.00  0.95           C  
ATOM   5109  NZ  LYS A 322      -1.143  12.104  26.871  1.00  0.95           N  
ATOM   5110  H   LYS A 322      -3.096   9.306  32.215  1.00  0.95           H  
ATOM   5111  HA  LYS A 322      -3.485  12.136  32.948  1.00  0.95           H  
ATOM   5112 1HB  LYS A 322      -4.225  10.474  30.509  1.00  0.95           H  
ATOM   5113 2HB  LYS A 322      -4.603  12.187  30.676  1.00  0.95           H  
ATOM   5114 1HG  LYS A 322      -2.217  12.719  30.806  1.00  0.95           H  
ATOM   5115 2HG  LYS A 322      -1.818  11.002  30.746  1.00  0.95           H  
ATOM   5116 1HD  LYS A 322      -2.858  10.830  28.519  1.00  0.95           H  
ATOM   5117 2HD  LYS A 322      -3.252  12.560  28.561  1.00  0.95           H  
ATOM   5118 1HE  LYS A 322      -0.854  13.103  28.700  1.00  0.95           H  
ATOM   5119 2HE  LYS A 322      -0.455  11.372  28.722  1.00  0.95           H  
ATOM   5120 1HZ  LYS A 322      -0.211  12.310  26.547  1.00  0.95           H  
ATOM   5121 2HZ  LYS A 322      -1.417  11.185  26.548  1.00  0.95           H  
ATOM   5122 3HZ  LYS A 322      -1.786  12.793  26.515  1.00  0.95           H  
ATOM   5123  N   HIS A 323      -5.731   9.891  33.407  1.00  1.02           N  
ATOM   5124  CA  HIS A 323      -7.079   9.584  33.864  1.00  1.02           C  
ATOM   5125  C   HIS A 323      -7.289   9.999  35.327  1.00  1.02           C  
ATOM   5126  O   HIS A 323      -6.327  10.036  36.095  1.00  1.02           O  
ATOM   5127  CB  HIS A 323      -7.405   8.100  33.706  1.00  1.02           C  
ATOM   5128  CG  HIS A 323      -7.484   7.628  32.297  1.00  1.02           C  
ATOM   5129  ND1 HIS A 323      -8.149   6.476  31.937  1.00  1.02           N  
ATOM   5130  CD2 HIS A 323      -6.969   8.134  31.158  1.00  1.02           C  
ATOM   5131  CE1 HIS A 323      -8.028   6.291  30.636  1.00  1.02           C  
ATOM   5132  NE2 HIS A 323      -7.320   7.285  30.140  1.00  1.02           N  
ATOM   5133  H   HIS A 323      -5.046   9.140  33.445  1.00  1.02           H  
ATOM   5134  HA  HIS A 323      -7.767  10.122  33.225  1.00  1.02           H  
ATOM   5135 1HB  HIS A 323      -6.650   7.506  34.213  1.00  1.02           H  
ATOM   5136 2HB  HIS A 323      -8.340   7.887  34.185  1.00  1.02           H  
ATOM   5137  HD2 HIS A 323      -6.372   9.040  31.059  1.00  1.02           H  
ATOM   5138  HE1 HIS A 323      -8.443   5.457  30.071  1.00  1.02           H  
ATOM   5139  HE2 HIS A 323      -7.063   7.407  29.173  1.00  1.02           H  
ATOM   5140  N   PRO A 324      -8.518  10.351  35.749  1.00  1.10           N  
ATOM   5141  CA  PRO A 324      -8.882  10.585  37.136  1.00  1.10           C  
ATOM   5142  C   PRO A 324      -8.553   9.344  37.950  1.00  1.10           C  
ATOM   5143  O   PRO A 324      -8.706   8.219  37.460  1.00  1.10           O  
ATOM   5144  CB  PRO A 324     -10.395  10.832  37.060  1.00  1.10           C  
ATOM   5145  CG  PRO A 324     -10.623  11.352  35.658  1.00  1.10           C  
ATOM   5146  CD  PRO A 324      -9.616  10.615  34.788  1.00  1.10           C  
ATOM   5147  HA  PRO A 324      -8.342  11.466  37.515  1.00  1.10           H  
ATOM   5148 1HB  PRO A 324     -10.940   9.900  37.265  1.00  1.10           H  
ATOM   5149 2HB  PRO A 324     -10.695  11.555  37.834  1.00  1.10           H  
ATOM   5150 1HG  PRO A 324     -11.665  11.171  35.351  1.00  1.10           H  
ATOM   5151 2HG  PRO A 324     -10.474  12.443  35.634  1.00  1.10           H  
ATOM   5152 1HD  PRO A 324     -10.037   9.682  34.386  1.00  1.10           H  
ATOM   5153 2HD  PRO A 324      -9.308  11.322  34.003  1.00  1.10           H  
ATOM   5154  N   GLU A 325      -8.167   9.542  39.210  1.00  1.16           N  
ATOM   5155  CA  GLU A 325      -7.765   8.447  40.102  1.00  1.16           C  
ATOM   5156  C   GLU A 325      -8.714   7.251  40.085  1.00  1.16           C  
ATOM   5157  O   GLU A 325      -8.276   6.098  40.083  1.00  1.16           O  
ATOM   5158  CB  GLU A 325      -7.640   8.979  41.532  1.00  1.16           C  
ATOM   5159  CG  GLU A 325      -7.197   7.945  42.573  1.00  1.16           C  
ATOM   5160  CD  GLU A 325      -7.069   8.528  43.984  1.00  1.16           C  
ATOM   5161  OE1 GLU A 325      -7.253   9.709  44.137  1.00  1.16           O  
ATOM   5162  OE2 GLU A 325      -6.784   7.777  44.908  1.00  1.16           O  
ATOM   5163  H   GLU A 325      -8.097  10.491  39.552  1.00  1.16           H  
ATOM   5164  HA  GLU A 325      -6.790   8.100  39.785  1.00  1.16           H  
ATOM   5165 1HB  GLU A 325      -6.920   9.797  41.548  1.00  1.16           H  
ATOM   5166 2HB  GLU A 325      -8.600   9.383  41.852  1.00  1.16           H  
ATOM   5167 1HG  GLU A 325      -7.925   7.134  42.592  1.00  1.16           H  
ATOM   5168 2HG  GLU A 325      -6.237   7.528  42.266  1.00  1.16           H  
ATOM   5169  N   ALA A 326     -10.013   7.518  40.063  1.00  1.20           N  
ATOM   5170  CA  ALA A 326     -11.021   6.468  40.068  1.00  1.20           C  
ATOM   5171  C   ALA A 326     -10.875   5.518  38.874  1.00  1.20           C  
ATOM   5172  O   ALA A 326     -11.158   4.329  38.975  1.00  1.20           O  
ATOM   5173  CB  ALA A 326     -12.401   7.100  40.040  1.00  1.20           C  
ATOM   5174  H   ALA A 326     -10.304   8.484  40.050  1.00  1.20           H  
ATOM   5175  HA  ALA A 326     -10.905   5.885  40.983  1.00  1.20           H  
ATOM   5176 1HB  ALA A 326     -13.161   6.320  40.068  1.00  1.20           H  
ATOM   5177 2HB  ALA A 326     -12.521   7.751  40.903  1.00  1.20           H  
ATOM   5178 3HB  ALA A 326     -12.515   7.679  39.127  1.00  1.20           H  
ATOM   5179  N   ALA A 327     -10.467   6.053  37.725  1.00  1.21           N  
ATOM   5180  CA  ALA A 327     -10.343   5.263  36.511  1.00  1.21           C  
ATOM   5181  C   ALA A 327      -8.935   4.707  36.330  1.00  1.21           C  
ATOM   5182  O   ALA A 327      -8.741   3.734  35.590  1.00  1.21           O  
ATOM   5183  CB  ALA A 327     -10.729   6.101  35.319  1.00  1.21           C  
ATOM   5184  H   ALA A 327     -10.179   7.025  37.698  1.00  1.21           H  
ATOM   5185  HA  ALA A 327     -11.025   4.417  36.587  1.00  1.21           H  
ATOM   5186 1HB  ALA A 327     -10.660   5.504  34.412  1.00  1.21           H  
ATOM   5187 2HB  ALA A 327     -11.746   6.464  35.443  1.00  1.21           H  
ATOM   5188 3HB  ALA A 327     -10.052   6.942  35.256  1.00  1.21           H  
ATOM   5189  N   ARG A 328      -7.954   5.291  37.026  1.00  1.19           N  
ATOM   5190  CA  ARG A 328      -6.571   4.856  36.844  1.00  1.19           C  
ATOM   5191  C   ARG A 328      -6.387   3.396  37.201  1.00  1.19           C  
ATOM   5192  O   ARG A 328      -5.589   2.706  36.571  1.00  1.19           O  
ATOM   5193  CB  ARG A 328      -5.592   5.653  37.690  1.00  1.19           C  
ATOM   5194  CG  ARG A 328      -5.387   7.068  37.261  1.00  1.19           C  
ATOM   5195  CD  ARG A 328      -4.392   7.783  38.104  1.00  1.19           C  
ATOM   5196  NE  ARG A 328      -4.295   9.176  37.726  1.00  1.19           N  
ATOM   5197  CZ  ARG A 328      -3.567  10.096  38.376  1.00  1.19           C  
ATOM   5198  NH1 ARG A 328      -2.873   9.749  39.440  1.00  1.19           N  
ATOM   5199  NH2 ARG A 328      -3.546  11.346  37.949  1.00  1.19           N  
ATOM   5200  H   ARG A 328      -8.173   6.093  37.622  1.00  1.19           H  
ATOM   5201  HA  ARG A 328      -6.308   4.995  35.795  1.00  1.19           H  
ATOM   5202 1HB  ARG A 328      -5.942   5.672  38.722  1.00  1.19           H  
ATOM   5203 2HB  ARG A 328      -4.625   5.164  37.679  1.00  1.19           H  
ATOM   5204 1HG  ARG A 328      -5.040   7.081  36.251  1.00  1.19           H  
ATOM   5205 2HG  ARG A 328      -6.319   7.599  37.314  1.00  1.19           H  
ATOM   5206 1HD  ARG A 328      -4.661   7.726  39.151  1.00  1.19           H  
ATOM   5207 2HD  ARG A 328      -3.411   7.330  37.959  1.00  1.19           H  
ATOM   5208  HE  ARG A 328      -4.851   9.487  36.915  1.00  1.19           H  
ATOM   5209 1HH1 ARG A 328      -2.893   8.793  39.758  1.00  1.19           H  
ATOM   5210 2HH1 ARG A 328      -2.320  10.438  39.925  1.00  1.19           H  
ATOM   5211 1HH2 ARG A 328      -4.062  11.617  37.114  1.00  1.19           H  
ATOM   5212 2HH2 ARG A 328      -2.991  12.031  38.431  1.00  1.19           H  
ATOM   5213  N   MET A 329      -7.110   2.907  38.207  1.00  1.16           N  
ATOM   5214  CA  MET A 329      -6.928   1.514  38.590  1.00  1.16           C  
ATOM   5215  C   MET A 329      -7.296   0.529  37.469  1.00  1.16           C  
ATOM   5216  O   MET A 329      -6.398  -0.173  36.993  1.00  1.16           O  
ATOM   5217  CB  MET A 329      -7.630   1.189  39.906  1.00  1.16           C  
ATOM   5218  CG  MET A 329      -7.034   1.800  41.147  1.00  1.16           C  
ATOM   5219  SD  MET A 329      -8.057   1.442  42.615  1.00  1.16           S  
ATOM   5220  CE  MET A 329      -7.732  -0.301  42.890  1.00  1.16           C  
ATOM   5221  H   MET A 329      -7.768   3.504  38.699  1.00  1.16           H  
ATOM   5222  HA  MET A 329      -5.884   1.366  38.777  1.00  1.16           H  
ATOM   5223 1HB  MET A 329      -8.605   1.613  39.897  1.00  1.16           H  
ATOM   5224 2HB  MET A 329      -7.732   0.110  40.032  1.00  1.16           H  
ATOM   5225 1HG  MET A 329      -6.029   1.411  41.314  1.00  1.16           H  
ATOM   5226 2HG  MET A 329      -6.970   2.882  41.024  1.00  1.16           H  
ATOM   5227 1HE  MET A 329      -8.297  -0.639  43.757  1.00  1.16           H  
ATOM   5228 2HE  MET A 329      -8.027  -0.868  42.014  1.00  1.16           H  
ATOM   5229 3HE  MET A 329      -6.667  -0.451  43.069  1.00  1.16           H  
ATOM   5230  N   PRO A 330      -8.563   0.437  36.984  1.00  1.13           N  
ATOM   5231  CA  PRO A 330      -8.931  -0.455  35.909  1.00  1.13           C  
ATOM   5232  C   PRO A 330      -8.219  -0.146  34.606  1.00  1.13           C  
ATOM   5233  O   PRO A 330      -7.977  -1.059  33.820  1.00  1.13           O  
ATOM   5234  CB  PRO A 330     -10.452  -0.235  35.792  1.00  1.13           C  
ATOM   5235  CG  PRO A 330     -10.709   1.098  36.431  1.00  1.13           C  
ATOM   5236  CD  PRO A 330      -9.701   1.186  37.535  1.00  1.13           C  
ATOM   5237  HA  PRO A 330      -8.714  -1.484  36.210  1.00  1.13           H  
ATOM   5238 1HB  PRO A 330     -10.749  -0.252  34.735  1.00  1.13           H  
ATOM   5239 2HB  PRO A 330     -10.998  -1.048  36.296  1.00  1.13           H  
ATOM   5240 1HG  PRO A 330     -10.600   1.905  35.692  1.00  1.13           H  
ATOM   5241 2HG  PRO A 330     -11.743   1.148  36.813  1.00  1.13           H  
ATOM   5242 1HD  PRO A 330      -9.498   2.225  37.748  1.00  1.13           H  
ATOM   5243 2HD  PRO A 330     -10.095   0.655  38.390  1.00  1.13           H  
ATOM   5244  N   CYS A 331      -7.792   1.100  34.397  1.00  1.12           N  
ATOM   5245  CA  CYS A 331      -7.073   1.411  33.176  1.00  1.12           C  
ATOM   5246  C   CYS A 331      -5.718   0.746  33.185  1.00  1.12           C  
ATOM   5247  O   CYS A 331      -5.365  -0.009  32.272  1.00  1.12           O  
ATOM   5248  CB  CYS A 331      -6.880   2.921  33.065  1.00  1.12           C  
ATOM   5249  SG  CYS A 331      -5.974   3.525  31.583  1.00  1.12           S  
ATOM   5250  H   CYS A 331      -8.006   1.864  35.039  1.00  1.12           H  
ATOM   5251  HA  CYS A 331      -7.646   1.051  32.323  1.00  1.12           H  
ATOM   5252 1HB  CYS A 331      -7.861   3.406  33.073  1.00  1.12           H  
ATOM   5253 2HB  CYS A 331      -6.355   3.278  33.946  1.00  1.12           H  
ATOM   5254  N   ALA A 332      -4.955   1.023  34.246  1.00  1.11           N  
ATOM   5255  CA  ALA A 332      -3.606   0.526  34.348  1.00  1.11           C  
ATOM   5256  C   ALA A 332      -3.575  -0.968  34.370  1.00  1.11           C  
ATOM   5257  O   ALA A 332      -2.733  -1.587  33.718  1.00  1.11           O  
ATOM   5258  CB  ALA A 332      -2.961   1.055  35.607  1.00  1.11           C  
ATOM   5259  H   ALA A 332      -5.308   1.618  34.994  1.00  1.11           H  
ATOM   5260  HA  ALA A 332      -3.052   0.865  33.479  1.00  1.11           H  
ATOM   5261 1HB  ALA A 332      -1.940   0.694  35.677  1.00  1.11           H  
ATOM   5262 2HB  ALA A 332      -2.966   2.144  35.586  1.00  1.11           H  
ATOM   5263 3HB  ALA A 332      -3.534   0.707  36.463  1.00  1.11           H  
ATOM   5264  N   GLU A 333      -4.525  -1.565  35.071  1.00  1.11           N  
ATOM   5265  CA  GLU A 333      -4.516  -2.997  35.208  1.00  1.11           C  
ATOM   5266  C   GLU A 333      -4.916  -3.692  33.932  1.00  1.11           C  
ATOM   5267  O   GLU A 333      -4.351  -4.726  33.574  1.00  1.11           O  
ATOM   5268  CB  GLU A 333      -5.485  -3.438  36.253  1.00  1.11           C  
ATOM   5269  CG  GLU A 333      -5.383  -4.902  36.545  1.00  1.11           C  
ATOM   5270  CD  GLU A 333      -4.141  -5.223  37.294  1.00  1.11           C  
ATOM   5271  OE1 GLU A 333      -3.735  -4.373  38.053  1.00  1.11           O  
ATOM   5272  OE2 GLU A 333      -3.579  -6.274  37.113  1.00  1.11           O  
ATOM   5273  H   GLU A 333      -5.227  -1.014  35.572  1.00  1.11           H  
ATOM   5274  HA  GLU A 333      -3.506  -3.313  35.477  1.00  1.11           H  
ATOM   5275 1HB  GLU A 333      -5.318  -2.874  37.171  1.00  1.11           H  
ATOM   5276 2HB  GLU A 333      -6.482  -3.211  35.894  1.00  1.11           H  
ATOM   5277 1HG  GLU A 333      -6.231  -5.202  37.107  1.00  1.11           H  
ATOM   5278 2HG  GLU A 333      -5.394  -5.453  35.608  1.00  1.11           H  
ATOM   5279  N   ASP A 334      -5.921  -3.165  33.233  1.00  1.09           N  
ATOM   5280  CA  ASP A 334      -6.370  -3.852  32.046  1.00  1.09           C  
ATOM   5281  C   ASP A 334      -5.290  -3.781  30.985  1.00  1.09           C  
ATOM   5282  O   ASP A 334      -4.969  -4.786  30.335  1.00  1.09           O  
ATOM   5283  CB  ASP A 334      -7.670  -3.226  31.536  1.00  1.09           C  
ATOM   5284  CG  ASP A 334      -8.350  -4.027  30.420  1.00  1.09           C  
ATOM   5285  OD1 ASP A 334      -8.758  -5.146  30.672  1.00  1.09           O  
ATOM   5286  OD2 ASP A 334      -8.461  -3.515  29.311  1.00  1.09           O  
ATOM   5287  H   ASP A 334      -6.399  -2.310  33.524  1.00  1.09           H  
ATOM   5288  HA  ASP A 334      -6.554  -4.896  32.291  1.00  1.09           H  
ATOM   5289 1HB  ASP A 334      -8.364  -3.130  32.364  1.00  1.09           H  
ATOM   5290 2HB  ASP A 334      -7.462  -2.211  31.177  1.00  1.09           H  
ATOM   5291  N   TYR A 335      -4.686  -2.605  30.821  1.00  1.07           N  
ATOM   5292  CA  TYR A 335      -3.672  -2.508  29.801  1.00  1.07           C  
ATOM   5293  C   TYR A 335      -2.457  -3.351  30.193  1.00  1.07           C  
ATOM   5294  O   TYR A 335      -1.877  -4.039  29.352  1.00  1.07           O  
ATOM   5295  CB  TYR A 335      -3.241  -1.079  29.588  1.00  1.07           C  
ATOM   5296  CG  TYR A 335      -4.298  -0.112  29.137  1.00  1.07           C  
ATOM   5297  CD1 TYR A 335      -5.559  -0.546  28.781  1.00  1.07           C  
ATOM   5298  CD2 TYR A 335      -3.980   1.234  29.054  1.00  1.07           C  
ATOM   5299  CE1 TYR A 335      -6.508   0.371  28.368  1.00  1.07           C  
ATOM   5300  CE2 TYR A 335      -4.917   2.142  28.636  1.00  1.07           C  
ATOM   5301  CZ  TYR A 335      -6.179   1.722  28.300  1.00  1.07           C  
ATOM   5302  OH  TYR A 335      -7.124   2.638  27.891  1.00  1.07           O  
ATOM   5303  H   TYR A 335      -4.946  -1.786  31.377  1.00  1.07           H  
ATOM   5304  HA  TYR A 335      -4.070  -2.902  28.868  1.00  1.07           H  
ATOM   5305 1HB  TYR A 335      -2.801  -0.706  30.504  1.00  1.07           H  
ATOM   5306 2HB  TYR A 335      -2.492  -1.097  28.823  1.00  1.07           H  
ATOM   5307  HD1 TYR A 335      -5.811  -1.605  28.839  1.00  1.07           H  
ATOM   5308  HD2 TYR A 335      -2.990   1.576  29.327  1.00  1.07           H  
ATOM   5309  HE1 TYR A 335      -7.506   0.038  28.100  1.00  1.07           H  
ATOM   5310  HE2 TYR A 335      -4.663   3.199  28.583  1.00  1.07           H  
ATOM   5311  HH  TYR A 335      -6.768   3.524  27.985  1.00  1.07           H  
ATOM   5312  N   LEU A 336      -2.092  -3.333  31.488  1.00  1.04           N  
ATOM   5313  CA  LEU A 336      -0.970  -4.121  31.983  1.00  1.04           C  
ATOM   5314  C   LEU A 336      -1.211  -5.600  31.775  1.00  1.04           C  
ATOM   5315  O   LEU A 336      -0.293  -6.324  31.395  1.00  1.04           O  
ATOM   5316  CB  LEU A 336      -0.696  -3.875  33.463  1.00  1.04           C  
ATOM   5317  CG  LEU A 336       0.450  -4.723  34.032  1.00  1.04           C  
ATOM   5318  CD1 LEU A 336       1.720  -4.424  33.300  1.00  1.04           C  
ATOM   5319  CD2 LEU A 336       0.609  -4.422  35.478  1.00  1.04           C  
ATOM   5320  H   LEU A 336      -2.577  -2.740  32.160  1.00  1.04           H  
ATOM   5321  HA  LEU A 336      -0.082  -3.835  31.423  1.00  1.04           H  
ATOM   5322 1HB  LEU A 336      -0.451  -2.825  33.608  1.00  1.04           H  
ATOM   5323 2HB  LEU A 336      -1.599  -4.105  34.031  1.00  1.04           H  
ATOM   5324  HG  LEU A 336       0.213  -5.773  33.899  1.00  1.04           H  
ATOM   5325 1HD1 LEU A 336       2.534  -5.027  33.699  1.00  1.04           H  
ATOM   5326 2HD1 LEU A 336       1.598  -4.636  32.243  1.00  1.04           H  
ATOM   5327 3HD1 LEU A 336       1.932  -3.391  33.448  1.00  1.04           H  
ATOM   5328 1HD2 LEU A 336       1.410  -5.028  35.893  1.00  1.04           H  
ATOM   5329 2HD2 LEU A 336       0.840  -3.367  35.613  1.00  1.04           H  
ATOM   5330 3HD2 LEU A 336      -0.325  -4.653  35.965  1.00  1.04           H  
ATOM   5331  N   SER A 337      -2.435  -6.066  32.045  1.00  1.02           N  
ATOM   5332  CA  SER A 337      -2.761  -7.472  31.900  1.00  1.02           C  
ATOM   5333  C   SER A 337      -2.477  -7.899  30.469  1.00  1.02           C  
ATOM   5334  O   SER A 337      -1.904  -8.970  30.242  1.00  1.02           O  
ATOM   5335  CB  SER A 337      -4.225  -7.705  32.239  1.00  1.02           C  
ATOM   5336  OG  SER A 337      -4.481  -7.430  33.588  1.00  1.02           O  
ATOM   5337  H   SER A 337      -3.156  -5.433  32.387  1.00  1.02           H  
ATOM   5338  HA  SER A 337      -2.133  -8.052  32.577  1.00  1.02           H  
ATOM   5339 1HB  SER A 337      -4.846  -7.066  31.614  1.00  1.02           H  
ATOM   5340 2HB  SER A 337      -4.489  -8.723  32.025  1.00  1.02           H  
ATOM   5341  HG  SER A 337      -4.273  -6.472  33.707  1.00  1.02           H  
ATOM   5342  N   VAL A 338      -2.827  -7.042  29.503  1.00  1.01           N  
ATOM   5343  CA  VAL A 338      -2.538  -7.329  28.106  1.00  1.01           C  
ATOM   5344  C   VAL A 338      -1.036  -7.351  27.840  1.00  1.01           C  
ATOM   5345  O   VAL A 338      -0.530  -8.288  27.218  1.00  1.01           O  
ATOM   5346  CB  VAL A 338      -3.242  -6.336  27.179  1.00  1.01           C  
ATOM   5347  CG1 VAL A 338      -2.752  -6.547  25.782  1.00  1.01           C  
ATOM   5348  CG2 VAL A 338      -4.751  -6.577  27.236  1.00  1.01           C  
ATOM   5349  H   VAL A 338      -3.324  -6.181  29.753  1.00  1.01           H  
ATOM   5350  HA  VAL A 338      -2.927  -8.309  27.866  1.00  1.01           H  
ATOM   5351  HB  VAL A 338      -3.009  -5.316  27.480  1.00  1.01           H  
ATOM   5352 1HG1 VAL A 338      -3.252  -5.847  25.114  1.00  1.01           H  
ATOM   5353 2HG1 VAL A 338      -1.673  -6.381  25.743  1.00  1.01           H  
ATOM   5354 3HG1 VAL A 338      -2.977  -7.568  25.486  1.00  1.01           H  
ATOM   5355 1HG2 VAL A 338      -5.255  -5.881  26.568  1.00  1.01           H  
ATOM   5356 2HG2 VAL A 338      -4.966  -7.602  26.924  1.00  1.01           H  
ATOM   5357 3HG2 VAL A 338      -5.106  -6.424  28.258  1.00  1.01           H  
ATOM   5358  N   VAL A 339      -0.300  -6.368  28.365  1.00  1.01           N  
ATOM   5359  CA  VAL A 339       1.146  -6.333  28.143  1.00  1.01           C  
ATOM   5360  C   VAL A 339       1.803  -7.596  28.691  1.00  1.01           C  
ATOM   5361  O   VAL A 339       2.643  -8.216  28.025  1.00  1.01           O  
ATOM   5362  CB  VAL A 339       1.784  -5.098  28.847  1.00  1.01           C  
ATOM   5363  CG1 VAL A 339       3.330  -5.169  28.807  1.00  1.01           C  
ATOM   5364  CG2 VAL A 339       1.311  -3.822  28.173  1.00  1.01           C  
ATOM   5365  H   VAL A 339      -0.763  -5.619  28.881  1.00  1.01           H  
ATOM   5366  HA  VAL A 339       1.332  -6.272  27.069  1.00  1.01           H  
ATOM   5367  HB  VAL A 339       1.482  -5.096  29.888  1.00  1.01           H  
ATOM   5368 1HG1 VAL A 339       3.749  -4.300  29.321  1.00  1.01           H  
ATOM   5369 2HG1 VAL A 339       3.664  -6.081  29.306  1.00  1.01           H  
ATOM   5370 3HG1 VAL A 339       3.671  -5.175  27.770  1.00  1.01           H  
ATOM   5371 1HG2 VAL A 339       1.745  -2.955  28.674  1.00  1.01           H  
ATOM   5372 2HG2 VAL A 339       1.618  -3.839  27.137  1.00  1.01           H  
ATOM   5373 3HG2 VAL A 339       0.234  -3.762  28.221  1.00  1.01           H  
ATOM   5374  N   LEU A 340       1.412  -7.992  29.903  1.00  1.03           N  
ATOM   5375  CA  LEU A 340       1.998  -9.164  30.517  1.00  1.03           C  
ATOM   5376  C   LEU A 340       1.579 -10.436  29.802  1.00  1.03           C  
ATOM   5377  O   LEU A 340       2.381 -11.358  29.663  1.00  1.03           O  
ATOM   5378  CB  LEU A 340       1.628  -9.241  31.995  1.00  1.03           C  
ATOM   5379  CG  LEU A 340       2.204  -8.128  32.803  1.00  1.03           C  
ATOM   5380  CD1 LEU A 340       1.784  -8.275  34.277  1.00  1.03           C  
ATOM   5381  CD2 LEU A 340       3.678  -8.092  32.591  1.00  1.03           C  
ATOM   5382  H   LEU A 340       0.713  -7.452  30.405  1.00  1.03           H  
ATOM   5383  HA  LEU A 340       3.078  -9.078  30.445  1.00  1.03           H  
ATOM   5384 1HB  LEU A 340       0.540  -9.199  32.083  1.00  1.03           H  
ATOM   5385 2HB  LEU A 340       1.982 -10.184  32.402  1.00  1.03           H  
ATOM   5386  HG  LEU A 340       1.796  -7.196  32.445  1.00  1.03           H  
ATOM   5387 1HD1 LEU A 340       2.186  -7.445  34.855  1.00  1.03           H  
ATOM   5388 2HD1 LEU A 340       0.697  -8.274  34.345  1.00  1.03           H  
ATOM   5389 3HD1 LEU A 340       2.173  -9.211  34.675  1.00  1.03           H  
ATOM   5390 1HD2 LEU A 340       4.076  -7.261  33.137  1.00  1.03           H  
ATOM   5391 2HD2 LEU A 340       4.125  -9.020  32.937  1.00  1.03           H  
ATOM   5392 3HD2 LEU A 340       3.893  -7.959  31.531  1.00  1.03           H  
ATOM   5393  N   ASN A 341       0.344 -10.508  29.309  1.00  1.07           N  
ATOM   5394  CA  ASN A 341      -0.050 -11.717  28.611  1.00  1.07           C  
ATOM   5395  C   ASN A 341       0.768 -11.868  27.337  1.00  1.07           C  
ATOM   5396  O   ASN A 341       1.228 -12.965  27.020  1.00  1.07           O  
ATOM   5397  CB  ASN A 341      -1.520 -11.720  28.283  1.00  1.07           C  
ATOM   5398  CG  ASN A 341      -1.980 -13.066  27.771  1.00  1.07           C  
ATOM   5399  OD1 ASN A 341      -2.029 -14.061  28.530  1.00  1.07           O  
ATOM   5400  ND2 ASN A 341      -2.276 -13.132  26.496  1.00  1.07           N  
ATOM   5401  H   ASN A 341      -0.330  -9.753  29.441  1.00  1.07           H  
ATOM   5402  HA  ASN A 341       0.174 -12.573  29.242  1.00  1.07           H  
ATOM   5403 1HB  ASN A 341      -2.081 -11.475  29.182  1.00  1.07           H  
ATOM   5404 2HB  ASN A 341      -1.736 -10.950  27.538  1.00  1.07           H  
ATOM   5405 1HD2 ASN A 341      -2.570 -14.000  26.092  1.00  1.07           H  
ATOM   5406 2HD2 ASN A 341      -2.206 -12.311  25.925  1.00  1.07           H  
ATOM   5407  N   GLN A 342       0.989 -10.760  26.617  1.00  1.11           N  
ATOM   5408  CA  GLN A 342       1.757 -10.823  25.378  1.00  1.11           C  
ATOM   5409  C   GLN A 342       3.175 -11.298  25.684  1.00  1.11           C  
ATOM   5410  O   GLN A 342       3.727 -12.148  24.975  1.00  1.11           O  
ATOM   5411  CB  GLN A 342       1.771  -9.443  24.709  1.00  1.11           C  
ATOM   5412  CG  GLN A 342       0.407  -9.007  24.121  1.00  1.11           C  
ATOM   5413  CD  GLN A 342       0.395  -7.549  23.643  1.00  1.11           C  
ATOM   5414  OE1 GLN A 342       0.943  -6.652  24.296  1.00  1.11           O  
ATOM   5415  NE2 GLN A 342      -0.229  -7.309  22.492  1.00  1.11           N  
ATOM   5416  H   GLN A 342       0.589  -9.868  26.920  1.00  1.11           H  
ATOM   5417  HA  GLN A 342       1.287 -11.543  24.708  1.00  1.11           H  
ATOM   5418 1HB  GLN A 342       2.062  -8.693  25.449  1.00  1.11           H  
ATOM   5419 2HB  GLN A 342       2.516  -9.426  23.915  1.00  1.11           H  
ATOM   5420 1HG  GLN A 342       0.176  -9.643  23.268  1.00  1.11           H  
ATOM   5421 2HG  GLN A 342      -0.361  -9.123  24.881  1.00  1.11           H  
ATOM   5422 1HE2 GLN A 342      -0.269  -6.377  22.126  1.00  1.11           H  
ATOM   5423 2HE2 GLN A 342      -0.653  -8.059  21.991  1.00  1.11           H  
ATOM   5424  N   LEU A 343       3.726 -10.805  26.795  1.00  1.17           N  
ATOM   5425  CA  LEU A 343       5.045 -11.206  27.252  1.00  1.17           C  
ATOM   5426  C   LEU A 343       5.061 -12.696  27.545  1.00  1.17           C  
ATOM   5427  O   LEU A 343       5.950 -13.422  27.089  1.00  1.17           O  
ATOM   5428  CB  LEU A 343       5.420 -10.380  28.484  1.00  1.17           C  
ATOM   5429  CG  LEU A 343       6.697 -10.691  29.160  1.00  1.17           C  
ATOM   5430  CD1 LEU A 343       7.820 -10.536  28.160  1.00  1.17           C  
ATOM   5431  CD2 LEU A 343       6.840  -9.738  30.357  1.00  1.17           C  
ATOM   5432  H   LEU A 343       3.223 -10.091  27.327  1.00  1.17           H  
ATOM   5433  HA  LEU A 343       5.763 -11.003  26.463  1.00  1.17           H  
ATOM   5434 1HB  LEU A 343       5.432  -9.328  28.205  1.00  1.17           H  
ATOM   5435 2HB  LEU A 343       4.647 -10.514  29.223  1.00  1.17           H  
ATOM   5436  HG  LEU A 343       6.692 -11.702  29.534  1.00  1.17           H  
ATOM   5437 1HD1 LEU A 343       8.764 -10.731  28.644  1.00  1.17           H  
ATOM   5438 2HD1 LEU A 343       7.671 -11.242  27.341  1.00  1.17           H  
ATOM   5439 3HD1 LEU A 343       7.825  -9.564  27.764  1.00  1.17           H  
ATOM   5440 1HD2 LEU A 343       7.774  -9.944  30.874  1.00  1.17           H  
ATOM   5441 2HD2 LEU A 343       6.830  -8.711  30.021  1.00  1.17           H  
ATOM   5442 3HD2 LEU A 343       6.002  -9.895  31.040  1.00  1.17           H  
ATOM   5443  N   CYS A 344       4.062 -13.165  28.277  1.00  1.23           N  
ATOM   5444  CA  CYS A 344       3.996 -14.581  28.604  1.00  1.23           C  
ATOM   5445  C   CYS A 344       3.886 -15.456  27.371  1.00  1.23           C  
ATOM   5446  O   CYS A 344       4.499 -16.521  27.329  1.00  1.23           O  
ATOM   5447  CB  CYS A 344       2.836 -14.857  29.549  1.00  1.23           C  
ATOM   5448  SG  CYS A 344       3.143 -14.277  31.227  1.00  1.23           S  
ATOM   5449  H   CYS A 344       3.353 -12.537  28.635  1.00  1.23           H  
ATOM   5450  HA  CYS A 344       4.919 -14.842  29.113  1.00  1.23           H  
ATOM   5451 1HB  CYS A 344       1.938 -14.363  29.179  1.00  1.23           H  
ATOM   5452 2HB  CYS A 344       2.632 -15.924  29.582  1.00  1.23           H  
ATOM   5453  N   VAL A 345       3.153 -15.022  26.351  1.00  1.30           N  
ATOM   5454  CA  VAL A 345       3.067 -15.805  25.122  1.00  1.30           C  
ATOM   5455  C   VAL A 345       4.452 -15.928  24.475  1.00  1.30           C  
ATOM   5456  O   VAL A 345       4.851 -17.008  24.017  1.00  1.30           O  
ATOM   5457  CB  VAL A 345       2.067 -15.193  24.131  1.00  1.30           C  
ATOM   5458  CG1 VAL A 345       2.183 -15.912  22.794  1.00  1.30           C  
ATOM   5459  CG2 VAL A 345       0.635 -15.331  24.686  1.00  1.30           C  
ATOM   5460  H   VAL A 345       2.633 -14.148  26.442  1.00  1.30           H  
ATOM   5461  HA  VAL A 345       2.714 -16.803  25.376  1.00  1.30           H  
ATOM   5462  HB  VAL A 345       2.306 -14.138  23.981  1.00  1.30           H  
ATOM   5463 1HG1 VAL A 345       1.485 -15.480  22.090  1.00  1.30           H  
ATOM   5464 2HG1 VAL A 345       3.200 -15.803  22.417  1.00  1.30           H  
ATOM   5465 3HG1 VAL A 345       1.955 -16.970  22.934  1.00  1.30           H  
ATOM   5466 1HG2 VAL A 345      -0.073 -14.894  23.985  1.00  1.30           H  
ATOM   5467 2HG2 VAL A 345       0.402 -16.386  24.829  1.00  1.30           H  
ATOM   5468 3HG2 VAL A 345       0.558 -14.819  25.636  1.00  1.30           H  
ATOM   5469  N   LEU A 346       5.223 -14.834  24.469  1.00  1.38           N  
ATOM   5470  CA  LEU A 346       6.560 -14.901  23.892  1.00  1.38           C  
ATOM   5471  C   LEU A 346       7.394 -15.930  24.654  1.00  1.38           C  
ATOM   5472  O   LEU A 346       8.144 -16.715  24.052  1.00  1.38           O  
ATOM   5473  CB  LEU A 346       7.263 -13.535  24.002  1.00  1.38           C  
ATOM   5474  CG  LEU A 346       6.693 -12.404  23.156  1.00  1.38           C  
ATOM   5475  CD1 LEU A 346       7.408 -11.092  23.528  1.00  1.38           C  
ATOM   5476  CD2 LEU A 346       6.865 -12.740  21.689  1.00  1.38           C  
ATOM   5477  H   LEU A 346       4.858 -13.953  24.841  1.00  1.38           H  
ATOM   5478  HA  LEU A 346       6.484 -15.203  22.849  1.00  1.38           H  
ATOM   5479 1HB  LEU A 346       7.234 -13.211  25.034  1.00  1.38           H  
ATOM   5480 2HB  LEU A 346       8.308 -13.663  23.725  1.00  1.38           H  
ATOM   5481  HG  LEU A 346       5.635 -12.285  23.372  1.00  1.38           H  
ATOM   5482 1HD1 LEU A 346       7.001 -10.267  22.935  1.00  1.38           H  
ATOM   5483 2HD1 LEU A 346       7.258 -10.885  24.583  1.00  1.38           H  
ATOM   5484 3HD1 LEU A 346       8.475 -11.186  23.326  1.00  1.38           H  
ATOM   5485 1HD2 LEU A 346       6.451 -11.932  21.084  1.00  1.38           H  
ATOM   5486 2HD2 LEU A 346       7.925 -12.859  21.462  1.00  1.38           H  
ATOM   5487 3HD2 LEU A 346       6.338 -13.669  21.467  1.00  1.38           H  
ATOM   5488  N   HIS A 347       7.225 -15.957  25.979  1.00  1.43           N  
ATOM   5489  CA  HIS A 347       7.972 -16.884  26.812  1.00  1.43           C  
ATOM   5490  C   HIS A 347       7.413 -18.293  26.801  1.00  1.43           C  
ATOM   5491  O   HIS A 347       8.149 -19.240  27.017  1.00  1.43           O  
ATOM   5492  CB  HIS A 347       8.069 -16.363  28.234  1.00  1.43           C  
ATOM   5493  CG  HIS A 347       8.931 -15.181  28.292  1.00  1.43           C  
ATOM   5494  ND1 HIS A 347      10.263 -15.222  27.978  1.00  1.43           N  
ATOM   5495  CD2 HIS A 347       8.666 -13.921  28.623  1.00  1.43           C  
ATOM   5496  CE1 HIS A 347      10.777 -14.021  28.112  1.00  1.43           C  
ATOM   5497  NE2 HIS A 347       9.833 -13.218  28.514  1.00  1.43           N  
ATOM   5498  H   HIS A 347       6.594 -15.278  26.412  1.00  1.43           H  
ATOM   5499  HA  HIS A 347       8.990 -16.948  26.432  1.00  1.43           H  
ATOM   5500 1HB  HIS A 347       7.071 -16.090  28.591  1.00  1.43           H  
ATOM   5501 2HB  HIS A 347       8.464 -17.133  28.892  1.00  1.43           H  
ATOM   5502  HD2 HIS A 347       7.704 -13.554  28.931  1.00  1.43           H  
ATOM   5503  HE1 HIS A 347      11.815 -13.751  27.929  1.00  1.43           H  
ATOM   5504  HE2 HIS A 347       9.931 -12.239  28.718  1.00  1.43           H  
ATOM   5505  N   GLU A 348       6.125 -18.474  26.549  1.00  1.46           N  
ATOM   5506  CA  GLU A 348       5.626 -19.838  26.478  1.00  1.46           C  
ATOM   5507  C   GLU A 348       6.341 -20.534  25.339  1.00  1.46           C  
ATOM   5508  O   GLU A 348       6.783 -21.679  25.455  1.00  1.46           O  
ATOM   5509  CB  GLU A 348       4.118 -19.898  26.240  1.00  1.46           C  
ATOM   5510  CG  GLU A 348       3.568 -21.341  26.211  1.00  1.46           C  
ATOM   5511  CD  GLU A 348       2.076 -21.423  26.016  1.00  1.46           C  
ATOM   5512  OE1 GLU A 348       1.456 -20.404  25.801  1.00  1.46           O  
ATOM   5513  OE2 GLU A 348       1.537 -22.495  26.135  1.00  1.46           O  
ATOM   5514  H   GLU A 348       5.504 -17.685  26.418  1.00  1.46           H  
ATOM   5515  HA  GLU A 348       5.862 -20.354  27.409  1.00  1.46           H  
ATOM   5516 1HB  GLU A 348       3.602 -19.344  27.026  1.00  1.46           H  
ATOM   5517 2HB  GLU A 348       3.879 -19.416  25.289  1.00  1.46           H  
ATOM   5518 1HG  GLU A 348       4.057 -21.875  25.396  1.00  1.46           H  
ATOM   5519 2HG  GLU A 348       3.836 -21.838  27.143  1.00  1.46           H  
ATOM   5520  N   LYS A 349       6.459 -19.812  24.223  1.00  1.44           N  
ATOM   5521  CA  LYS A 349       7.121 -20.335  23.045  1.00  1.44           C  
ATOM   5522  C   LYS A 349       8.635 -20.457  23.248  1.00  1.44           C  
ATOM   5523  O   LYS A 349       9.237 -21.463  22.858  1.00  1.44           O  
ATOM   5524  CB  LYS A 349       6.810 -19.416  21.869  1.00  1.44           C  
ATOM   5525  CG  LYS A 349       5.348 -19.467  21.433  1.00  1.44           C  
ATOM   5526  CD  LYS A 349       5.060 -18.504  20.298  1.00  1.44           C  
ATOM   5527  CE  LYS A 349       3.595 -18.561  19.888  1.00  1.44           C  
ATOM   5528  NZ  LYS A 349       3.287 -17.599  18.797  1.00  1.44           N  
ATOM   5529  H   LYS A 349       6.050 -18.873  24.198  1.00  1.44           H  
ATOM   5530  HA  LYS A 349       6.724 -21.328  22.841  1.00  1.44           H  
ATOM   5531 1HB  LYS A 349       7.039 -18.383  22.148  1.00  1.44           H  
ATOM   5532 2HB  LYS A 349       7.437 -19.679  21.021  1.00  1.44           H  
ATOM   5533 1HG  LYS A 349       5.096 -20.480  21.120  1.00  1.44           H  
ATOM   5534 2HG  LYS A 349       4.718 -19.201  22.288  1.00  1.44           H  
ATOM   5535 1HD  LYS A 349       5.295 -17.487  20.626  1.00  1.44           H  
ATOM   5536 2HD  LYS A 349       5.684 -18.748  19.440  1.00  1.44           H  
ATOM   5537 1HE  LYS A 349       3.360 -19.568  19.547  1.00  1.44           H  
ATOM   5538 2HE  LYS A 349       2.974 -18.326  20.752  1.00  1.44           H  
ATOM   5539 1HZ  LYS A 349       2.309 -17.666  18.553  1.00  1.44           H  
ATOM   5540 2HZ  LYS A 349       3.494 -16.661  19.111  1.00  1.44           H  
ATOM   5541 3HZ  LYS A 349       3.851 -17.814  17.986  1.00  1.44           H  
ATOM   5542  N   THR A 350       9.245 -19.440  23.877  1.00  1.39           N  
ATOM   5543  CA  THR A 350      10.685 -19.411  24.114  1.00  1.39           C  
ATOM   5544  C   THR A 350      11.067 -19.017  25.555  1.00  1.39           C  
ATOM   5545  O   THR A 350      11.534 -17.898  25.754  1.00  1.39           O  
ATOM   5546  CB  THR A 350      11.357 -18.398  23.155  1.00  1.39           C  
ATOM   5547  OG1 THR A 350      10.768 -17.088  23.332  1.00  1.39           O  
ATOM   5548  CG2 THR A 350      11.170 -18.821  21.700  1.00  1.39           C  
ATOM   5549  H   THR A 350       8.701 -18.627  24.162  1.00  1.39           H  
ATOM   5550  HA  THR A 350      11.090 -20.402  23.910  1.00  1.39           H  
ATOM   5551  HB  THR A 350      12.422 -18.347  23.378  1.00  1.39           H  
ATOM   5552  HG1 THR A 350       9.787 -17.152  23.419  1.00  1.39           H  
ATOM   5553 1HG2 THR A 350      11.658 -18.095  21.051  1.00  1.39           H  
ATOM   5554 2HG2 THR A 350      11.615 -19.804  21.546  1.00  1.39           H  
ATOM   5555 3HG2 THR A 350      10.113 -18.861  21.457  1.00  1.39           H  
ATOM   5556  N   PRO A 351      10.888 -19.881  26.576  1.00  1.32           N  
ATOM   5557  CA  PRO A 351      11.123 -19.567  27.980  1.00  1.32           C  
ATOM   5558  C   PRO A 351      12.563 -19.134  28.187  1.00  1.32           C  
ATOM   5559  O   PRO A 351      13.467 -19.703  27.574  1.00  1.32           O  
ATOM   5560  CB  PRO A 351      10.867 -20.909  28.684  1.00  1.32           C  
ATOM   5561  CG  PRO A 351       9.964 -21.677  27.737  1.00  1.32           C  
ATOM   5562  CD  PRO A 351      10.422 -21.265  26.341  1.00  1.32           C  
ATOM   5563  HA  PRO A 351      10.420 -18.786  28.307  1.00  1.32           H  
ATOM   5564 1HB  PRO A 351      11.819 -21.419  28.881  1.00  1.32           H  
ATOM   5565 2HB  PRO A 351      10.390 -20.733  29.660  1.00  1.32           H  
ATOM   5566 1HG  PRO A 351      10.067 -22.757  27.907  1.00  1.32           H  
ATOM   5567 2HG  PRO A 351       8.907 -21.432  27.919  1.00  1.32           H  
ATOM   5568 1HD  PRO A 351      11.236 -21.903  25.980  1.00  1.32           H  
ATOM   5569 2HD  PRO A 351       9.552 -21.300  25.696  1.00  1.32           H  
ATOM   5570  N   VAL A 352      12.793 -18.177  29.085  1.00  1.24           N  
ATOM   5571  CA  VAL A 352      14.163 -17.747  29.356  1.00  1.24           C  
ATOM   5572  C   VAL A 352      14.554 -17.899  30.820  1.00  1.24           C  
ATOM   5573  O   VAL A 352      15.732 -17.834  31.165  1.00  1.24           O  
ATOM   5574  CB  VAL A 352      14.331 -16.274  28.994  1.00  1.24           C  
ATOM   5575  CG1 VAL A 352      14.034 -16.058  27.528  1.00  1.24           C  
ATOM   5576  CG2 VAL A 352      13.458 -15.426  29.892  1.00  1.24           C  
ATOM   5577  H   VAL A 352      12.014 -17.724  29.540  1.00  1.24           H  
ATOM   5578  HA  VAL A 352      14.845 -18.342  28.750  1.00  1.24           H  
ATOM   5579  HB  VAL A 352      15.366 -16.000  29.145  1.00  1.24           H  
ATOM   5580 1HG1 VAL A 352      14.193 -15.011  27.281  1.00  1.24           H  
ATOM   5581 2HG1 VAL A 352      14.699 -16.679  26.929  1.00  1.24           H  
ATOM   5582 3HG1 VAL A 352      12.999 -16.328  27.316  1.00  1.24           H  
ATOM   5583 1HG2 VAL A 352      13.611 -14.417  29.636  1.00  1.24           H  
ATOM   5584 2HG2 VAL A 352      12.418 -15.694  29.755  1.00  1.24           H  
ATOM   5585 3HG2 VAL A 352      13.731 -15.568  30.925  1.00  1.24           H  
ATOM   5586  N   SER A 353      13.560 -18.086  31.682  1.00  1.17           N  
ATOM   5587  CA  SER A 353      13.798 -18.154  33.117  1.00  1.17           C  
ATOM   5588  C   SER A 353      12.669 -18.818  33.852  1.00  1.17           C  
ATOM   5589  O   SER A 353      11.491 -18.638  33.513  1.00  1.17           O  
ATOM   5590  CB  SER A 353      13.934 -16.775  33.721  1.00  1.17           C  
ATOM   5591  OG  SER A 353      14.191 -16.853  35.113  1.00  1.17           O  
ATOM   5592  H   SER A 353      12.623 -18.163  31.330  1.00  1.17           H  
ATOM   5593  HA  SER A 353      14.714 -18.721  33.291  1.00  1.17           H  
ATOM   5594 1HB  SER A 353      14.715 -16.228  33.231  1.00  1.17           H  
ATOM   5595 2HB  SER A 353      13.014 -16.236  33.556  1.00  1.17           H  
ATOM   5596  HG  SER A 353      15.180 -16.912  35.171  1.00  1.17           H  
ATOM   5597  N   ASP A 354      13.023 -19.514  34.920  1.00  1.12           N  
ATOM   5598  CA  ASP A 354      12.043 -20.112  35.803  1.00  1.12           C  
ATOM   5599  C   ASP A 354      11.172 -19.053  36.478  1.00  1.12           C  
ATOM   5600  O   ASP A 354      10.020 -19.318  36.814  1.00  1.12           O  
ATOM   5601  CB  ASP A 354      12.729 -20.963  36.866  1.00  1.12           C  
ATOM   5602  CG  ASP A 354      13.337 -22.243  36.301  1.00  1.12           C  
ATOM   5603  OD1 ASP A 354      13.054 -22.568  35.171  1.00  1.12           O  
ATOM   5604  OD2 ASP A 354      14.083 -22.881  37.004  1.00  1.12           O  
ATOM   5605  H   ASP A 354      14.007 -19.617  35.129  1.00  1.12           H  
ATOM   5606  HA  ASP A 354      11.397 -20.759  35.211  1.00  1.12           H  
ATOM   5607 1HB  ASP A 354      13.516 -20.380  37.345  1.00  1.12           H  
ATOM   5608 2HB  ASP A 354      12.007 -21.229  37.638  1.00  1.12           H  
ATOM   5609  N   ARG A 355      11.712 -17.844  36.710  1.00  1.10           N  
ATOM   5610  CA  ARG A 355      10.898 -16.830  37.390  1.00  1.10           C  
ATOM   5611  C   ARG A 355       9.775 -16.350  36.497  1.00  1.10           C  
ATOM   5612  O   ARG A 355       8.650 -16.108  36.942  1.00  1.10           O  
ATOM   5613  CB  ARG A 355      11.719 -15.625  37.789  1.00  1.10           C  
ATOM   5614  CG  ARG A 355      12.692 -15.823  38.922  1.00  1.10           C  
ATOM   5615  CD  ARG A 355      13.466 -14.569  39.169  1.00  1.10           C  
ATOM   5616  NE  ARG A 355      14.345 -14.685  40.298  1.00  1.10           N  
ATOM   5617  CZ  ARG A 355      15.226 -13.735  40.700  1.00  1.10           C  
ATOM   5618  NH1 ARG A 355      15.371 -12.567  40.058  1.00  1.10           N  
ATOM   5619  NH2 ARG A 355      15.976 -13.972  41.771  1.00  1.10           N  
ATOM   5620  H   ARG A 355      12.653 -17.616  36.374  1.00  1.10           H  
ATOM   5621  HA  ARG A 355      10.466 -17.274  38.287  1.00  1.10           H  
ATOM   5622 1HB  ARG A 355      12.294 -15.285  36.926  1.00  1.10           H  
ATOM   5623 2HB  ARG A 355      11.051 -14.818  38.059  1.00  1.10           H  
ATOM   5624 1HG  ARG A 355      12.149 -16.086  39.830  1.00  1.10           H  
ATOM   5625 2HG  ARG A 355      13.389 -16.623  38.666  1.00  1.10           H  
ATOM   5626 1HD  ARG A 355      14.076 -14.349  38.297  1.00  1.10           H  
ATOM   5627 2HD  ARG A 355      12.786 -13.745  39.351  1.00  1.10           H  
ATOM   5628  HE  ARG A 355      14.299 -15.545  40.843  1.00  1.10           H  
ATOM   5629 1HH1 ARG A 355      14.833 -12.300  39.211  1.00  1.10           H  
ATOM   5630 2HH1 ARG A 355      16.046 -11.900  40.402  1.00  1.10           H  
ATOM   5631 1HH2 ARG A 355      15.888 -14.849  42.277  1.00  1.10           H  
ATOM   5632 2HH2 ARG A 355      16.636 -13.280  42.083  1.00  1.10           H  
ATOM   5633  N   VAL A 356      10.088 -16.217  35.219  1.00  1.08           N  
ATOM   5634  CA  VAL A 356       9.123 -15.729  34.263  1.00  1.08           C  
ATOM   5635  C   VAL A 356       8.103 -16.809  34.003  1.00  1.08           C  
ATOM   5636  O   VAL A 356       6.898 -16.552  34.039  1.00  1.08           O  
ATOM   5637  CB  VAL A 356       9.813 -15.332  32.955  1.00  1.08           C  
ATOM   5638  CG1 VAL A 356       8.798 -14.973  31.934  1.00  1.08           C  
ATOM   5639  CG2 VAL A 356      10.769 -14.154  33.202  1.00  1.08           C  
ATOM   5640  H   VAL A 356      11.019 -16.460  34.913  1.00  1.08           H  
ATOM   5641  HA  VAL A 356       8.619 -14.857  34.681  1.00  1.08           H  
ATOM   5642  HB  VAL A 356      10.380 -16.186  32.578  1.00  1.08           H  
ATOM   5643 1HG1 VAL A 356       9.328 -14.721  31.050  1.00  1.08           H  
ATOM   5644 2HG1 VAL A 356       8.137 -15.821  31.749  1.00  1.08           H  
ATOM   5645 3HG1 VAL A 356       8.209 -14.121  32.271  1.00  1.08           H  
ATOM   5646 1HG2 VAL A 356      11.268 -13.884  32.270  1.00  1.08           H  
ATOM   5647 2HG2 VAL A 356      10.201 -13.300  33.571  1.00  1.08           H  
ATOM   5648 3HG2 VAL A 356      11.515 -14.434  33.943  1.00  1.08           H  
ATOM   5649  N   THR A 357       8.589 -18.038  33.799  1.00  1.09           N  
ATOM   5650  CA  THR A 357       7.689 -19.138  33.539  1.00  1.09           C  
ATOM   5651  C   THR A 357       6.738 -19.299  34.705  1.00  1.09           C  
ATOM   5652  O   THR A 357       5.530 -19.406  34.492  1.00  1.09           O  
ATOM   5653  CB  THR A 357       8.446 -20.452  33.316  1.00  1.09           C  
ATOM   5654  OG1 THR A 357       9.307 -20.321  32.182  1.00  1.09           O  
ATOM   5655  CG2 THR A 357       7.456 -21.582  33.083  1.00  1.09           C  
ATOM   5656  H   THR A 357       9.596 -18.204  33.802  1.00  1.09           H  
ATOM   5657  HA  THR A 357       7.107 -18.912  32.648  1.00  1.09           H  
ATOM   5658  HB  THR A 357       9.053 -20.676  34.196  1.00  1.09           H  
ATOM   5659  HG1 THR A 357      10.043 -19.725  32.429  1.00  1.09           H  
ATOM   5660 1HG2 THR A 357       7.997 -22.513  32.928  1.00  1.09           H  
ATOM   5661 2HG2 THR A 357       6.807 -21.677  33.956  1.00  1.09           H  
ATOM   5662 3HG2 THR A 357       6.852 -21.360  32.205  1.00  1.09           H  
ATOM   5663  N   LYS A 358       7.268 -19.262  35.936  1.00  1.09           N  
ATOM   5664  CA  LYS A 358       6.426 -19.397  37.105  1.00  1.09           C  
ATOM   5665  C   LYS A 358       5.282 -18.420  37.038  1.00  1.09           C  
ATOM   5666  O   LYS A 358       4.125 -18.839  37.031  1.00  1.09           O  
ATOM   5667  CB  LYS A 358       7.232 -19.118  38.380  1.00  1.09           C  
ATOM   5668  CG  LYS A 358       6.449 -19.195  39.711  1.00  1.09           C  
ATOM   5669  CD  LYS A 358       7.382 -18.888  40.893  1.00  1.09           C  
ATOM   5670  CE  LYS A 358       6.720 -19.111  42.270  1.00  1.09           C  
ATOM   5671  NZ  LYS A 358       5.668 -18.082  42.609  1.00  1.09           N  
ATOM   5672  H   LYS A 358       8.274 -19.166  36.074  1.00  1.09           H  
ATOM   5673  HA  LYS A 358       6.019 -20.408  37.134  1.00  1.09           H  
ATOM   5674 1HB  LYS A 358       8.060 -19.823  38.443  1.00  1.09           H  
ATOM   5675 2HB  LYS A 358       7.667 -18.121  38.319  1.00  1.09           H  
ATOM   5676 1HG  LYS A 358       5.636 -18.457  39.700  1.00  1.09           H  
ATOM   5677 2HG  LYS A 358       6.014 -20.186  39.832  1.00  1.09           H  
ATOM   5678 1HD  LYS A 358       8.271 -19.517  40.822  1.00  1.09           H  
ATOM   5679 2HD  LYS A 358       7.697 -17.844  40.825  1.00  1.09           H  
ATOM   5680 1HE  LYS A 358       6.260 -20.096  42.283  1.00  1.09           H  
ATOM   5681 2HE  LYS A 358       7.497 -19.075  43.033  1.00  1.09           H  
ATOM   5682 1HZ  LYS A 358       5.285 -18.285  43.515  1.00  1.09           H  
ATOM   5683 2HZ  LYS A 358       6.066 -17.160  42.623  1.00  1.09           H  
ATOM   5684 3HZ  LYS A 358       4.900 -18.093  41.935  1.00  1.09           H  
ATOM   5685  N   CYS A 359       5.593 -17.132  36.858  1.00  1.11           N  
ATOM   5686  CA  CYS A 359       4.532 -16.131  36.850  1.00  1.11           C  
ATOM   5687  C   CYS A 359       3.539 -16.364  35.727  1.00  1.11           C  
ATOM   5688  O   CYS A 359       2.334 -16.207  35.905  1.00  1.11           O  
ATOM   5689  CB  CYS A 359       5.127 -14.733  36.703  1.00  1.11           C  
ATOM   5690  SG  CYS A 359       6.075 -14.154  38.145  1.00  1.11           S  
ATOM   5691  H   CYS A 359       6.560 -16.833  36.800  1.00  1.11           H  
ATOM   5692  HA  CYS A 359       3.992 -16.197  37.792  1.00  1.11           H  
ATOM   5693 1HB  CYS A 359       5.791 -14.717  35.833  1.00  1.11           H  
ATOM   5694 2HB  CYS A 359       4.326 -14.015  36.513  1.00  1.11           H  
ATOM   5695  N   CYS A 360       4.015 -16.797  34.579  1.00  1.13           N  
ATOM   5696  CA  CYS A 360       3.118 -16.999  33.465  1.00  1.13           C  
ATOM   5697  C   CYS A 360       2.186 -18.198  33.623  1.00  1.13           C  
ATOM   5698  O   CYS A 360       1.135 -18.260  32.973  1.00  1.13           O  
ATOM   5699  CB  CYS A 360       3.932 -17.093  32.198  1.00  1.13           C  
ATOM   5700  SG  CYS A 360       4.718 -15.497  31.811  1.00  1.13           S  
ATOM   5701  H   CYS A 360       5.020 -16.938  34.459  1.00  1.13           H  
ATOM   5702  HA  CYS A 360       2.496 -16.113  33.391  1.00  1.13           H  
ATOM   5703 1HB  CYS A 360       4.721 -17.838  32.328  1.00  1.13           H  
ATOM   5704 2HB  CYS A 360       3.308 -17.398  31.368  1.00  1.13           H  
ATOM   5705  N   THR A 361       2.521 -19.124  34.526  1.00  1.16           N  
ATOM   5706  CA  THR A 361       1.660 -20.272  34.762  1.00  1.16           C  
ATOM   5707  C   THR A 361       0.688 -20.000  35.907  1.00  1.16           C  
ATOM   5708  O   THR A 361      -0.162 -20.841  36.218  1.00  1.16           O  
ATOM   5709  CB  THR A 361       2.471 -21.541  35.067  1.00  1.16           C  
ATOM   5710  OG1 THR A 361       3.248 -21.349  36.263  1.00  1.16           O  
ATOM   5711  CG2 THR A 361       3.383 -21.882  33.893  1.00  1.16           C  
ATOM   5712  H   THR A 361       3.396 -19.044  35.057  1.00  1.16           H  
ATOM   5713  HA  THR A 361       1.075 -20.456  33.862  1.00  1.16           H  
ATOM   5714  HB  THR A 361       1.791 -22.375  35.228  1.00  1.16           H  
ATOM   5715  HG1 THR A 361       3.500 -20.399  36.355  1.00  1.16           H  
ATOM   5716 1HG2 THR A 361       3.947 -22.785  34.117  1.00  1.16           H  
ATOM   5717 2HG2 THR A 361       2.779 -22.042  33.003  1.00  1.16           H  
ATOM   5718 3HG2 THR A 361       4.063 -21.075  33.712  1.00  1.16           H  
ATOM   5719  N   GLU A 362       0.817 -18.838  36.550  1.00  1.19           N  
ATOM   5720  CA  GLU A 362      -0.068 -18.488  37.643  1.00  1.19           C  
ATOM   5721  C   GLU A 362      -1.288 -17.814  37.071  1.00  1.19           C  
ATOM   5722  O   GLU A 362      -1.231 -17.213  35.999  1.00  1.19           O  
ATOM   5723  CB  GLU A 362       0.623 -17.612  38.704  1.00  1.19           C  
ATOM   5724  CG  GLU A 362       1.719 -18.348  39.479  1.00  1.19           C  
ATOM   5725  CD  GLU A 362       2.361 -17.562  40.596  1.00  1.19           C  
ATOM   5726  OE1 GLU A 362       1.918 -16.479  40.901  1.00  1.19           O  
ATOM   5727  OE2 GLU A 362       3.309 -18.076  41.157  1.00  1.19           O  
ATOM   5728  H   GLU A 362       1.512 -18.153  36.258  1.00  1.19           H  
ATOM   5729  HA  GLU A 362      -0.391 -19.403  38.137  1.00  1.19           H  
ATOM   5730 1HB  GLU A 362       1.079 -16.743  38.222  1.00  1.19           H  
ATOM   5731 2HB  GLU A 362      -0.115 -17.240  39.415  1.00  1.19           H  
ATOM   5732 1HG  GLU A 362       1.289 -19.254  39.899  1.00  1.19           H  
ATOM   5733 2HG  GLU A 362       2.482 -18.646  38.785  1.00  1.19           H  
ATOM   5734  N   SER A 363      -2.389 -17.882  37.797  1.00  1.22           N  
ATOM   5735  CA  SER A 363      -3.602 -17.247  37.327  1.00  1.22           C  
ATOM   5736  C   SER A 363      -3.368 -15.809  36.969  1.00  1.22           C  
ATOM   5737  O   SER A 363      -2.657 -15.089  37.680  1.00  1.22           O  
ATOM   5738  CB  SER A 363      -4.695 -17.275  38.373  1.00  1.22           C  
ATOM   5739  OG  SER A 363      -5.798 -16.504  37.935  1.00  1.22           O  
ATOM   5740  H   SER A 363      -2.384 -18.388  38.671  1.00  1.22           H  
ATOM   5741  HA  SER A 363      -3.954 -17.768  36.441  1.00  1.22           H  
ATOM   5742 1HB  SER A 363      -5.009 -18.304  38.550  1.00  1.22           H  
ATOM   5743 2HB  SER A 363      -4.314 -16.874  39.311  1.00  1.22           H  
ATOM   5744  HG  SER A 363      -6.191 -17.009  37.210  1.00  1.22           H  
ATOM   5745  N   LEU A 364      -4.089 -15.361  35.942  1.00  1.24           N  
ATOM   5746  CA  LEU A 364      -4.099 -13.975  35.489  1.00  1.24           C  
ATOM   5747  C   LEU A 364      -4.227 -13.044  36.691  1.00  1.24           C  
ATOM   5748  O   LEU A 364      -3.676 -11.940  36.719  1.00  1.24           O  
ATOM   5749  CB  LEU A 364      -5.318 -13.734  34.582  1.00  1.24           C  
ATOM   5750  CG  LEU A 364      -5.446 -12.313  33.994  1.00  1.24           C  
ATOM   5751  CD1 LEU A 364      -4.259 -12.034  33.040  1.00  1.24           C  
ATOM   5752  CD2 LEU A 364      -6.796 -12.184  33.304  1.00  1.24           C  
ATOM   5753  H   LEU A 364      -4.640 -16.034  35.427  1.00  1.24           H  
ATOM   5754  HA  LEU A 364      -3.174 -13.764  34.954  1.00  1.24           H  
ATOM   5755 1HB  LEU A 364      -5.281 -14.437  33.749  1.00  1.24           H  
ATOM   5756 2HB  LEU A 364      -6.223 -13.932  35.156  1.00  1.24           H  
ATOM   5757  HG  LEU A 364      -5.394 -11.581  34.802  1.00  1.24           H  
ATOM   5758 1HD1 LEU A 364      -4.342 -11.028  32.644  1.00  1.24           H  
ATOM   5759 2HD1 LEU A 364      -3.322 -12.128  33.589  1.00  1.24           H  
ATOM   5760 3HD1 LEU A 364      -4.272 -12.750  32.217  1.00  1.24           H  
ATOM   5761 1HD2 LEU A 364      -6.907 -11.177  32.900  1.00  1.24           H  
ATOM   5762 2HD2 LEU A 364      -6.861 -12.914  32.497  1.00  1.24           H  
ATOM   5763 3HD2 LEU A 364      -7.587 -12.374  34.027  1.00  1.24           H  
ATOM   5764  N   VAL A 365      -5.010 -13.498  37.663  1.00  1.26           N  
ATOM   5765  CA  VAL A 365      -5.348 -12.768  38.853  1.00  1.26           C  
ATOM   5766  C   VAL A 365      -4.134 -12.424  39.717  1.00  1.26           C  
ATOM   5767  O   VAL A 365      -4.081 -11.357  40.331  1.00  1.26           O  
ATOM   5768  CB  VAL A 365      -6.304 -13.603  39.656  1.00  1.26           C  
ATOM   5769  CG1 VAL A 365      -6.550 -12.951  40.954  1.00  1.26           C  
ATOM   5770  CG2 VAL A 365      -7.502 -13.764  38.840  1.00  1.26           C  
ATOM   5771  H   VAL A 365      -5.376 -14.448  37.578  1.00  1.26           H  
ATOM   5772  HA  VAL A 365      -5.873 -11.874  38.551  1.00  1.26           H  
ATOM   5773  HB  VAL A 365      -5.872 -14.580  39.867  1.00  1.26           H  
ATOM   5774 1HG1 VAL A 365      -7.254 -13.541  41.529  1.00  1.26           H  
ATOM   5775 2HG1 VAL A 365      -5.614 -12.859  41.503  1.00  1.26           H  
ATOM   5776 3HG1 VAL A 365      -6.960 -11.963  40.767  1.00  1.26           H  
ATOM   5777 1HG2 VAL A 365      -8.239 -14.356  39.359  1.00  1.26           H  
ATOM   5778 2HG2 VAL A 365      -7.878 -12.787  38.635  1.00  1.26           H  
ATOM   5779 3HG2 VAL A 365      -7.242 -14.253  37.903  1.00  1.26           H  
ATOM   5780  N   ASN A 366      -3.193 -13.363  39.823  1.00  1.27           N  
ATOM   5781  CA  ASN A 366      -1.999 -13.175  40.632  1.00  1.27           C  
ATOM   5782  C   ASN A 366      -0.783 -12.851  39.766  1.00  1.27           C  
ATOM   5783  O   ASN A 366       0.269 -12.458  40.282  1.00  1.27           O  
ATOM   5784  CB  ASN A 366      -1.730 -14.408  41.468  1.00  1.27           C  
ATOM   5785  CG  ASN A 366      -2.803 -14.661  42.508  1.00  1.27           C  
ATOM   5786  OD1 ASN A 366      -3.400 -13.726  43.058  1.00  1.27           O  
ATOM   5787  ND2 ASN A 366      -3.040 -15.917  42.800  1.00  1.27           N  
ATOM   5788  H   ASN A 366      -3.271 -14.206  39.263  1.00  1.27           H  
ATOM   5789  HA  ASN A 366      -2.161 -12.328  41.300  1.00  1.27           H  
ATOM   5790 1HB  ASN A 366      -1.665 -15.278  40.807  1.00  1.27           H  
ATOM   5791 2HB  ASN A 366      -0.766 -14.305  41.966  1.00  1.27           H  
ATOM   5792 1HD2 ASN A 366      -3.713 -16.151  43.501  1.00  1.27           H  
ATOM   5793 2HD2 ASN A 366      -2.524 -16.641  42.338  1.00  1.27           H  
ATOM   5794  N   ARG A 367      -0.935 -12.963  38.448  1.00  1.26           N  
ATOM   5795  CA  ARG A 367       0.164 -12.683  37.539  1.00  1.26           C  
ATOM   5796  C   ARG A 367       0.717 -11.271  37.736  1.00  1.26           C  
ATOM   5797  O   ARG A 367       1.932 -11.082  37.733  1.00  1.26           O  
ATOM   5798  CB  ARG A 367      -0.256 -12.893  36.090  1.00  1.26           C  
ATOM   5799  CG  ARG A 367       0.843 -12.635  35.059  1.00  1.26           C  
ATOM   5800  CD  ARG A 367       0.384 -12.839  33.642  1.00  1.26           C  
ATOM   5801  NE  ARG A 367       0.224 -14.251  33.273  1.00  1.26           N  
ATOM   5802  CZ  ARG A 367      -0.449 -14.674  32.176  1.00  1.26           C  
ATOM   5803  NH1 ARG A 367      -1.056 -13.794  31.411  1.00  1.26           N  
ATOM   5804  NH2 ARG A 367      -0.493 -15.957  31.848  1.00  1.26           N  
ATOM   5805  H   ARG A 367      -1.812 -13.318  38.071  1.00  1.26           H  
ATOM   5806  HA  ARG A 367       0.961 -13.397  37.750  1.00  1.26           H  
ATOM   5807 1HB  ARG A 367      -0.608 -13.924  35.966  1.00  1.26           H  
ATOM   5808 2HB  ARG A 367      -1.096 -12.237  35.859  1.00  1.26           H  
ATOM   5809 1HG  ARG A 367       1.195 -11.607  35.160  1.00  1.26           H  
ATOM   5810 2HG  ARG A 367       1.673 -13.322  35.245  1.00  1.26           H  
ATOM   5811 1HD  ARG A 367      -0.573 -12.339  33.496  1.00  1.26           H  
ATOM   5812 2HD  ARG A 367       1.120 -12.402  32.966  1.00  1.26           H  
ATOM   5813  HE  ARG A 367       0.685 -14.952  33.850  1.00  1.26           H  
ATOM   5814 1HH1 ARG A 367      -1.031 -12.815  31.655  1.00  1.26           H  
ATOM   5815 2HH1 ARG A 367      -1.544 -14.099  30.562  1.00  1.26           H  
ATOM   5816 1HH2 ARG A 367       0.005 -16.670  32.407  1.00  1.26           H  
ATOM   5817 2HH2 ARG A 367      -0.999 -16.244  31.029  1.00  1.26           H  
ATOM   5818  N   ARG A 368      -0.144 -10.260  37.924  1.00  1.26           N  
ATOM   5819  CA  ARG A 368       0.412  -8.921  38.137  1.00  1.26           C  
ATOM   5820  C   ARG A 368       1.405  -8.820  39.313  1.00  1.26           C  
ATOM   5821  O   ARG A 368       2.548  -8.409  39.081  1.00  1.26           O  
ATOM   5822  CB  ARG A 368      -0.624  -7.815  38.282  1.00  1.26           C  
ATOM   5823  CG  ARG A 368       0.078  -6.492  38.589  1.00  1.26           C  
ATOM   5824  CD  ARG A 368      -0.800  -5.340  38.749  1.00  1.26           C  
ATOM   5825  NE  ARG A 368      -0.005  -4.143  38.996  1.00  1.26           N  
ATOM   5826  CZ  ARG A 368      -0.490  -2.910  39.164  1.00  1.26           C  
ATOM   5827  NH1 ARG A 368      -1.777  -2.696  39.120  1.00  1.26           N  
ATOM   5828  NH2 ARG A 368       0.338  -1.912  39.360  1.00  1.26           N  
ATOM   5829  H   ARG A 368      -1.145 -10.426  37.919  1.00  1.26           H  
ATOM   5830  HA  ARG A 368       0.971  -8.668  37.234  1.00  1.26           H  
ATOM   5831 1HB  ARG A 368      -1.125  -7.674  37.318  1.00  1.26           H  
ATOM   5832 2HB  ARG A 368      -1.401  -8.021  38.994  1.00  1.26           H  
ATOM   5833 1HG  ARG A 368       0.633  -6.587  39.517  1.00  1.26           H  
ATOM   5834 2HG  ARG A 368       0.777  -6.278  37.791  1.00  1.26           H  
ATOM   5835 1HD  ARG A 368      -1.375  -5.192  37.855  1.00  1.26           H  
ATOM   5836 2HD  ARG A 368      -1.472  -5.492  39.592  1.00  1.26           H  
ATOM   5837  HE  ARG A 368       1.000  -4.255  39.034  1.00  1.26           H  
ATOM   5838 1HH1 ARG A 368      -2.422  -3.474  38.933  1.00  1.26           H  
ATOM   5839 2HH1 ARG A 368      -2.143  -1.764  39.240  1.00  1.26           H  
ATOM   5840 1HH2 ARG A 368       1.336  -2.081  39.371  1.00  1.26           H  
ATOM   5841 2HH2 ARG A 368      -0.029  -0.979  39.471  1.00  1.26           H  
ATOM   5842  N   PRO A 369       1.032  -9.102  40.594  1.00  1.26           N  
ATOM   5843  CA  PRO A 369       1.957  -9.045  41.707  1.00  1.26           C  
ATOM   5844  C   PRO A 369       3.102 -10.044  41.578  1.00  1.26           C  
ATOM   5845  O   PRO A 369       4.192  -9.795  42.099  1.00  1.26           O  
ATOM   5846  CB  PRO A 369       1.062  -9.341  42.921  1.00  1.26           C  
ATOM   5847  CG  PRO A 369      -0.145 -10.041  42.366  1.00  1.26           C  
ATOM   5848  CD  PRO A 369      -0.358  -9.417  41.002  1.00  1.26           C  
ATOM   5849  HA  PRO A 369       2.351  -8.023  41.780  1.00  1.26           H  
ATOM   5850 1HB  PRO A 369       1.609  -9.964  43.642  1.00  1.26           H  
ATOM   5851 2HB  PRO A 369       0.811  -8.402  43.442  1.00  1.26           H  
ATOM   5852 1HG  PRO A 369       0.042 -11.118  42.327  1.00  1.26           H  
ATOM   5853 2HG  PRO A 369      -1.005  -9.899  43.023  1.00  1.26           H  
ATOM   5854 1HD  PRO A 369      -0.856 -10.115  40.357  1.00  1.26           H  
ATOM   5855 2HD  PRO A 369      -0.935  -8.496  41.139  1.00  1.26           H  
ATOM   5856  N   CYS A 370       2.910 -11.144  40.833  1.00  1.28           N  
ATOM   5857  CA  CYS A 370       4.024 -12.062  40.661  1.00  1.28           C  
ATOM   5858  C   CYS A 370       5.068 -11.357  39.819  1.00  1.28           C  
ATOM   5859  O   CYS A 370       6.233 -11.274  40.202  1.00  1.28           O  
ATOM   5860  CB  CYS A 370       3.602 -13.363  39.982  1.00  1.28           C  
ATOM   5861  SG  CYS A 370       4.958 -14.624  39.849  1.00  1.28           S  
ATOM   5862  H   CYS A 370       2.003 -11.385  40.429  1.00  1.28           H  
ATOM   5863  HA  CYS A 370       4.449 -12.298  41.635  1.00  1.28           H  
ATOM   5864 1HB  CYS A 370       2.767 -13.814  40.531  1.00  1.28           H  
ATOM   5865 2HB  CYS A 370       3.241 -13.149  38.979  1.00  1.28           H  
ATOM   5866  N   PHE A 371       4.625 -10.804  38.684  1.00  1.34           N  
ATOM   5867  CA  PHE A 371       5.489 -10.076  37.768  1.00  1.34           C  
ATOM   5868  C   PHE A 371       6.147  -8.907  38.467  1.00  1.34           C  
ATOM   5869  O   PHE A 371       7.327  -8.653  38.280  1.00  1.34           O  
ATOM   5870  CB  PHE A 371       4.730  -9.577  36.537  1.00  1.34           C  
ATOM   5871  CG  PHE A 371       5.597  -8.796  35.582  1.00  1.34           C  
ATOM   5872  CD1 PHE A 371       6.481  -9.449  34.731  1.00  1.34           C  
ATOM   5873  CD2 PHE A 371       5.526  -7.413  35.521  1.00  1.34           C  
ATOM   5874  CE1 PHE A 371       7.275  -8.736  33.846  1.00  1.34           C  
ATOM   5875  CE2 PHE A 371       6.311  -6.706  34.632  1.00  1.34           C  
ATOM   5876  CZ  PHE A 371       7.187  -7.368  33.792  1.00  1.34           C  
ATOM   5877  H   PHE A 371       3.641 -10.900  38.438  1.00  1.34           H  
ATOM   5878  HA  PHE A 371       6.275 -10.754  37.431  1.00  1.34           H  
ATOM   5879 1HB  PHE A 371       4.301 -10.423  36.004  1.00  1.34           H  
ATOM   5880 2HB  PHE A 371       3.905  -8.939  36.853  1.00  1.34           H  
ATOM   5881  HD1 PHE A 371       6.550 -10.536  34.772  1.00  1.34           H  
ATOM   5882  HD2 PHE A 371       4.833  -6.888  36.182  1.00  1.34           H  
ATOM   5883  HE1 PHE A 371       7.964  -9.263  33.192  1.00  1.34           H  
ATOM   5884  HE2 PHE A 371       6.236  -5.628  34.588  1.00  1.34           H  
ATOM   5885  HZ  PHE A 371       7.805  -6.805  33.092  1.00  1.34           H  
ATOM   5886  N   SER A 372       5.374  -8.139  39.230  1.00  1.44           N  
ATOM   5887  CA  SER A 372       5.938  -6.979  39.894  1.00  1.44           C  
ATOM   5888  C   SER A 372       7.067  -7.405  40.853  1.00  1.44           C  
ATOM   5889  O   SER A 372       8.113  -6.741  40.936  1.00  1.44           O  
ATOM   5890  CB  SER A 372       4.844  -6.262  40.663  1.00  1.44           C  
ATOM   5891  OG  SER A 372       3.852  -5.778  39.791  1.00  1.44           O  
ATOM   5892  H   SER A 372       4.387  -8.362  39.340  1.00  1.44           H  
ATOM   5893  HA  SER A 372       6.350  -6.312  39.137  1.00  1.44           H  
ATOM   5894 1HB  SER A 372       4.402  -6.950  41.378  1.00  1.44           H  
ATOM   5895 2HB  SER A 372       5.272  -5.438  41.226  1.00  1.44           H  
ATOM   5896  HG  SER A 372       3.478  -6.580  39.364  1.00  1.44           H  
ATOM   5897  N   ALA A 373       6.849  -8.507  41.595  1.00  1.56           N  
ATOM   5898  CA  ALA A 373       7.850  -9.059  42.511  1.00  1.56           C  
ATOM   5899  C   ALA A 373       9.081  -9.634  41.796  1.00  1.56           C  
ATOM   5900  O   ALA A 373      10.206  -9.498  42.291  1.00  1.56           O  
ATOM   5901  CB  ALA A 373       7.223 -10.153  43.356  1.00  1.56           C  
ATOM   5902  H   ALA A 373       5.955  -8.994  41.526  1.00  1.56           H  
ATOM   5903  HA  ALA A 373       8.186  -8.252  43.160  1.00  1.56           H  
ATOM   5904 1HB  ALA A 373       7.959 -10.536  44.059  1.00  1.56           H  
ATOM   5905 2HB  ALA A 373       6.370  -9.749  43.899  1.00  1.56           H  
ATOM   5906 3HB  ALA A 373       6.886 -10.960  42.704  1.00  1.56           H  
ATOM   5907  N   LEU A 374       8.853 -10.301  40.661  1.00  1.70           N  
ATOM   5908  CA  LEU A 374       9.903 -10.969  39.906  1.00  1.70           C  
ATOM   5909  C   LEU A 374      10.041 -10.390  38.508  1.00  1.70           C  
ATOM   5910  O   LEU A 374      10.369  -9.220  38.335  1.00  1.70           O  
ATOM   5911  OXT LEU A 374       9.686 -11.070  37.550  1.00  1.70           O  
ATOM   5912  CB  LEU A 374       9.581 -12.465  39.781  1.00  1.70           C  
ATOM   5913  CG  LEU A 374       9.398 -13.240  41.092  1.00  1.70           C  
ATOM   5914  CD1 LEU A 374       8.984 -14.671  40.764  1.00  1.70           C  
ATOM   5915  CD2 LEU A 374      10.683 -13.208  41.902  1.00  1.70           C  
ATOM   5916  H   LEU A 374       7.893 -10.386  40.325  1.00  1.70           H  
ATOM   5917  HA  LEU A 374      10.848 -10.839  40.430  1.00  1.70           H  
ATOM   5918 1HB  LEU A 374       8.649 -12.564  39.219  1.00  1.70           H  
ATOM   5919 2HB  LEU A 374      10.370 -12.937  39.217  1.00  1.70           H  
ATOM   5920  HG  LEU A 374       8.593 -12.782  41.670  1.00  1.70           H  
ATOM   5921 1HD1 LEU A 374       8.832 -15.224  41.686  1.00  1.70           H  
ATOM   5922 2HD1 LEU A 374       8.066 -14.661  40.199  1.00  1.70           H  
ATOM   5923 3HD1 LEU A 374       9.757 -15.154  40.179  1.00  1.70           H  
ATOM   5924 1HD2 LEU A 374      10.537 -13.754  42.834  1.00  1.70           H  
ATOM   5925 2HD2 LEU A 374      11.483 -13.668  41.340  1.00  1.70           H  
ATOM   5926 3HD2 LEU A 374      10.945 -12.173  42.128  1.00  1.70           H  
TER    5927
ENDMDL

REMARK ID 695929 MODEL 4 albumin
PFRMAT TS
TARGET albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.427   0.602  -0.052  1.00  1.01           N  
ATOM      2  CA  PRO A   1       2.738   0.167  -0.508  1.00  1.01           C  
ATOM      3  C   PRO A   1       3.697   1.332  -0.682  1.00  1.01           C  
ATOM      4  O   PRO A   1       3.296   2.454  -0.994  1.00  1.01           O  
ATOM      5  CB  PRO A   1       2.427  -0.497  -1.844  1.00  1.01           C  
ATOM      6  CG  PRO A   1       1.280   0.296  -2.377  1.00  1.01           C  
ATOM      7  CD  PRO A   1       0.462   0.675  -1.159  1.00  1.01           C  
ATOM      8  HA  PRO A   1       3.145  -0.563   0.207  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       3.315  -0.457  -2.490  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       2.187  -1.558  -1.694  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       1.655   1.179  -2.887  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.716  -0.287  -3.117  1.00  1.01           H  
ATOM     13 1HD  PRO A   1       0.083   1.702  -1.254  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -0.352  -0.046  -0.996  1.00  1.01           H  
ATOM     15 1H   PRO A   1       1.596   1.481   0.357  1.00  1.01           H  
ATOM     16 2H   PRO A   1       1.163  -0.072   0.626  1.00  1.01           H  
ATOM     17  N   GLU A   2       4.976   1.051  -0.485  1.00  0.92           N  
ATOM     18  CA  GLU A   2       6.020   2.058  -0.615  1.00  0.92           C  
ATOM     19  C   GLU A   2       6.379   2.289  -2.072  1.00  0.92           C  
ATOM     20  O   GLU A   2       6.233   1.395  -2.910  1.00  0.92           O  
ATOM     21  CB  GLU A   2       7.275   1.638   0.151  1.00  0.92           C  
ATOM     22  CG  GLU A   2       7.105   1.518   1.649  1.00  0.92           C  
ATOM     23  CD  GLU A   2       8.384   1.111   2.339  1.00  0.92           C  
ATOM     24  OE1 GLU A   2       9.390   1.028   1.672  1.00  0.92           O  
ATOM     25  OE2 GLU A   2       8.355   0.884   3.526  1.00  0.92           O  
ATOM     26  H   GLU A   2       5.243   0.110  -0.232  1.00  0.92           H  
ATOM     27  HA  GLU A   2       5.651   2.998  -0.201  1.00  0.92           H  
ATOM     28 1HB  GLU A   2       7.609   0.675  -0.217  1.00  0.92           H  
ATOM     29 2HB  GLU A   2       8.074   2.354  -0.042  1.00  0.92           H  
ATOM     30 1HG  GLU A   2       6.775   2.477   2.047  1.00  0.92           H  
ATOM     31 2HG  GLU A   2       6.331   0.781   1.859  1.00  0.92           H  
ATOM     32  N   VAL A   3       6.910   3.467  -2.360  1.00  0.83           N  
ATOM     33  CA  VAL A   3       7.313   3.810  -3.713  1.00  0.83           C  
ATOM     34  C   VAL A   3       8.348   2.900  -4.330  1.00  0.83           C  
ATOM     35  O   VAL A   3       8.170   2.453  -5.461  1.00  0.83           O  
ATOM     36  CB  VAL A   3       7.856   5.231  -3.725  1.00  0.83           C  
ATOM     37  CG1 VAL A   3       8.519   5.518  -5.053  1.00  0.83           C  
ATOM     38  CG2 VAL A   3       6.707   6.190  -3.471  1.00  0.83           C  
ATOM     39  H   VAL A   3       7.012   4.151  -1.623  1.00  0.83           H  
ATOM     40  HA  VAL A   3       6.427   3.782  -4.336  1.00  0.83           H  
ATOM     41  HB  VAL A   3       8.610   5.347  -2.946  1.00  0.83           H  
ATOM     42 1HG1 VAL A   3       8.892   6.509  -5.054  1.00  0.83           H  
ATOM     43 2HG1 VAL A   3       9.349   4.826  -5.200  1.00  0.83           H  
ATOM     44 3HG1 VAL A   3       7.841   5.404  -5.848  1.00  0.83           H  
ATOM     45 1HG2 VAL A   3       7.080   7.198  -3.472  1.00  0.83           H  
ATOM     46 2HG2 VAL A   3       5.953   6.087  -4.239  1.00  0.83           H  
ATOM     47 3HG2 VAL A   3       6.262   5.967  -2.504  1.00  0.83           H  
ATOM     48  N   ASP A   4       9.403   2.572  -3.597  1.00  0.76           N  
ATOM     49  CA  ASP A   4      10.428   1.697  -4.154  1.00  0.76           C  
ATOM     50  C   ASP A   4       9.854   0.321  -4.494  1.00  0.76           C  
ATOM     51  O   ASP A   4      10.261  -0.319  -5.472  1.00  0.76           O  
ATOM     52  CB  ASP A   4      11.595   1.585  -3.184  1.00  0.76           C  
ATOM     53  CG  ASP A   4      12.417   2.875  -3.127  1.00  0.76           C  
ATOM     54  OD1 ASP A   4      12.263   3.701  -4.002  1.00  0.76           O  
ATOM     55  OD2 ASP A   4      13.178   3.026  -2.208  1.00  0.76           O  
ATOM     56  H   ASP A   4       9.502   2.939  -2.662  1.00  0.76           H  
ATOM     57  HA  ASP A   4      10.796   2.148  -5.076  1.00  0.76           H  
ATOM     58 1HB  ASP A   4      11.220   1.358  -2.184  1.00  0.76           H  
ATOM     59 2HB  ASP A   4      12.245   0.763  -3.487  1.00  0.76           H  
ATOM     60  N   VAL A   5       8.899  -0.140  -3.686  1.00  0.71           N  
ATOM     61  CA  VAL A   5       8.287  -1.439  -3.914  1.00  0.71           C  
ATOM     62  C   VAL A   5       7.432  -1.402  -5.163  1.00  0.71           C  
ATOM     63  O   VAL A   5       7.521  -2.297  -6.009  1.00  0.71           O  
ATOM     64  CB  VAL A   5       7.417  -1.855  -2.722  1.00  0.71           C  
ATOM     65  CG1 VAL A   5       6.665  -3.131  -3.050  1.00  0.71           C  
ATOM     66  CG2 VAL A   5       8.302  -2.024  -1.495  1.00  0.71           C  
ATOM     67  H   VAL A   5       8.586   0.427  -2.909  1.00  0.71           H  
ATOM     68  HA  VAL A   5       9.077  -2.178  -4.049  1.00  0.71           H  
ATOM     69  HB  VAL A   5       6.677  -1.078  -2.530  1.00  0.71           H  
ATOM     70 1HG1 VAL A   5       6.038  -3.409  -2.204  1.00  0.71           H  
ATOM     71 2HG1 VAL A   5       6.037  -2.966  -3.927  1.00  0.71           H  
ATOM     72 3HG1 VAL A   5       7.375  -3.931  -3.256  1.00  0.71           H  
ATOM     73 1HG2 VAL A   5       7.688  -2.304  -0.639  1.00  0.71           H  
ATOM     74 2HG2 VAL A   5       9.039  -2.802  -1.684  1.00  0.71           H  
ATOM     75 3HG2 VAL A   5       8.812  -1.084  -1.282  1.00  0.71           H  
ATOM     76  N   MET A   6       6.616  -0.351  -5.295  1.00  0.67           N  
ATOM     77  CA  MET A   6       5.759  -0.226  -6.463  1.00  0.67           C  
ATOM     78  C   MET A   6       6.573  -0.045  -7.724  1.00  0.67           C  
ATOM     79  O   MET A   6       6.261  -0.628  -8.759  1.00  0.67           O  
ATOM     80  CB  MET A   6       4.830   0.968  -6.330  1.00  0.67           C  
ATOM     81  CG  MET A   6       3.731   0.837  -5.318  1.00  0.67           C  
ATOM     82  SD  MET A   6       2.557   2.201  -5.419  1.00  0.67           S  
ATOM     83  CE  MET A   6       3.552   3.501  -4.714  1.00  0.67           C  
ATOM     84  H   MET A   6       6.582   0.357  -4.560  1.00  0.67           H  
ATOM     85  HA  MET A   6       5.176  -1.139  -6.563  1.00  0.67           H  
ATOM     86 1HB  MET A   6       5.420   1.846  -6.062  1.00  0.67           H  
ATOM     87 2HB  MET A   6       4.377   1.163  -7.292  1.00  0.67           H  
ATOM     88 1HG  MET A   6       3.197  -0.100  -5.457  1.00  0.67           H  
ATOM     89 2HG  MET A   6       4.173   0.838  -4.323  1.00  0.67           H  
ATOM     90 1HE  MET A   6       2.981   4.418  -4.679  1.00  0.67           H  
ATOM     91 2HE  MET A   6       3.853   3.222  -3.699  1.00  0.67           H  
ATOM     92 3HE  MET A   6       4.431   3.646  -5.332  1.00  0.67           H  
ATOM     93  N   CYS A   7       7.651   0.730  -7.635  1.00  0.65           N  
ATOM     94  CA  CYS A   7       8.490   0.964  -8.793  1.00  0.65           C  
ATOM     95  C   CYS A   7       9.166  -0.325  -9.236  1.00  0.65           C  
ATOM     96  O   CYS A   7       9.238  -0.628 -10.434  1.00  0.65           O  
ATOM     97  CB  CYS A   7       9.540   2.014  -8.469  1.00  0.65           C  
ATOM     98  SG  CYS A   7       8.851   3.691  -8.239  1.00  0.65           S  
ATOM     99  H   CYS A   7       7.876   1.196  -6.759  1.00  0.65           H  
ATOM    100  HA  CYS A   7       7.860   1.331  -9.601  1.00  0.65           H  
ATOM    101 1HB  CYS A   7      10.060   1.735  -7.552  1.00  0.65           H  
ATOM    102 2HB  CYS A   7      10.276   2.051  -9.268  1.00  0.65           H  
ATOM    103  HG  CYS A   7       8.344   3.417  -7.005  1.00  0.65           H  
ATOM    104  N   THR A   8       9.622  -1.119  -8.264  1.00  0.63           N  
ATOM    105  CA  THR A   8      10.251  -2.381  -8.585  1.00  0.63           C  
ATOM    106  C   THR A   8       9.236  -3.309  -9.224  1.00  0.63           C  
ATOM    107  O   THR A   8       9.498  -3.882 -10.280  1.00  0.63           O  
ATOM    108  CB  THR A   8      10.820  -3.056  -7.328  1.00  0.63           C  
ATOM    109  OG1 THR A   8      11.812  -2.205  -6.732  1.00  0.63           O  
ATOM    110  CG2 THR A   8      11.442  -4.386  -7.702  1.00  0.63           C  
ATOM    111  H   THR A   8       9.567  -0.834  -7.285  1.00  0.63           H  
ATOM    112  HA  THR A   8      11.057  -2.205  -9.295  1.00  0.63           H  
ATOM    113  HB  THR A   8      10.017  -3.219  -6.607  1.00  0.63           H  
ATOM    114  HG1 THR A   8      11.359  -1.420  -6.339  1.00  0.63           H  
ATOM    115 1HG2 THR A   8      11.842  -4.864  -6.810  1.00  0.63           H  
ATOM    116 2HG2 THR A   8      10.682  -5.035  -8.149  1.00  0.63           H  
ATOM    117 3HG2 THR A   8      12.245  -4.228  -8.420  1.00  0.63           H  
ATOM    118  N   ALA A   9       8.051  -3.420  -8.609  1.00  0.62           N  
ATOM    119  CA  ALA A   9       7.004  -4.290  -9.121  1.00  0.62           C  
ATOM    120  C   ALA A   9       6.586  -3.874 -10.524  1.00  0.62           C  
ATOM    121  O   ALA A   9       6.387  -4.719 -11.403  1.00  0.62           O  
ATOM    122  CB  ALA A   9       5.810  -4.248  -8.190  1.00  0.62           C  
ATOM    123  H   ALA A   9       7.884  -2.908  -7.742  1.00  0.62           H  
ATOM    124  HA  ALA A   9       7.396  -5.304  -9.166  1.00  0.62           H  
ATOM    125 1HB  ALA A   9       5.034  -4.913  -8.560  1.00  0.62           H  
ATOM    126 2HB  ALA A   9       6.117  -4.560  -7.192  1.00  0.62           H  
ATOM    127 3HB  ALA A   9       5.432  -3.228  -8.147  1.00  0.62           H  
ATOM    128  N   PHE A  10       6.516  -2.566 -10.755  1.00  0.63           N  
ATOM    129  CA  PHE A  10       6.154  -2.027 -12.048  1.00  0.63           C  
ATOM    130  C   PHE A  10       7.141  -2.539 -13.084  1.00  0.63           C  
ATOM    131  O   PHE A  10       6.749  -3.130 -14.082  1.00  0.63           O  
ATOM    132  CB  PHE A  10       6.151  -0.499 -11.983  1.00  0.63           C  
ATOM    133  CG  PHE A  10       5.818   0.214 -13.238  1.00  0.63           C  
ATOM    134  CD1 PHE A  10       4.507   0.351 -13.639  1.00  0.63           C  
ATOM    135  CD2 PHE A  10       6.809   0.768 -14.015  1.00  0.63           C  
ATOM    136  CE1 PHE A  10       4.190   1.018 -14.783  1.00  0.63           C  
ATOM    137  CE2 PHE A  10       6.502   1.440 -15.166  1.00  0.63           C  
ATOM    138  CZ  PHE A  10       5.190   1.565 -15.553  1.00  0.63           C  
ATOM    139  H   PHE A  10       6.678  -1.910  -9.997  1.00  0.63           H  
ATOM    140  HA  PHE A  10       5.159  -2.376 -12.313  1.00  0.63           H  
ATOM    141 1HB  PHE A  10       5.436  -0.182 -11.220  1.00  0.63           H  
ATOM    142 2HB  PHE A  10       7.123  -0.155 -11.659  1.00  0.63           H  
ATOM    143  HD1 PHE A  10       3.731  -0.074 -13.037  1.00  0.63           H  
ATOM    144  HD2 PHE A  10       7.845   0.665 -13.703  1.00  0.63           H  
ATOM    145  HE1 PHE A  10       3.155   1.110 -15.079  1.00  0.63           H  
ATOM    146  HE2 PHE A  10       7.294   1.871 -15.778  1.00  0.63           H  
ATOM    147  HZ  PHE A  10       4.952   2.095 -16.468  1.00  0.63           H  
ATOM    148  N   HIS A  11       8.439  -2.374 -12.829  1.00  0.64           N  
ATOM    149  CA  HIS A  11       9.423  -2.874 -13.782  1.00  0.64           C  
ATOM    150  C   HIS A  11       9.471  -4.398 -13.903  1.00  0.64           C  
ATOM    151  O   HIS A  11       9.646  -4.918 -15.008  1.00  0.64           O  
ATOM    152  CB  HIS A  11      10.825  -2.344 -13.485  1.00  0.64           C  
ATOM    153  CG  HIS A  11      11.062  -0.948 -13.983  1.00  0.64           C  
ATOM    154  ND1 HIS A  11      12.160  -0.201 -13.615  1.00  0.64           N  
ATOM    155  CD2 HIS A  11      10.358  -0.182 -14.852  1.00  0.64           C  
ATOM    156  CE1 HIS A  11      12.128   0.960 -14.241  1.00  0.64           C  
ATOM    157  NE2 HIS A  11      11.044   1.000 -14.997  1.00  0.64           N  
ATOM    158  H   HIS A  11       8.739  -1.889 -11.981  1.00  0.64           H  
ATOM    159  HA  HIS A  11       9.155  -2.497 -14.769  1.00  0.64           H  
ATOM    160 1HB  HIS A  11      10.979  -2.349 -12.399  1.00  0.64           H  
ATOM    161 2HB  HIS A  11      11.568  -3.006 -13.924  1.00  0.64           H  
ATOM    162  HD1 HIS A  11      12.892  -0.487 -12.997  1.00  0.64           H  
ATOM    163  HD2 HIS A  11       9.433  -0.352 -15.409  1.00  0.64           H  
ATOM    164  HE1 HIS A  11      12.916   1.699 -14.084  1.00  0.64           H  
ATOM    165  N   ASP A  12       9.313  -5.130 -12.794  1.00  0.65           N  
ATOM    166  CA  ASP A  12       9.353  -6.590 -12.880  1.00  0.65           C  
ATOM    167  C   ASP A  12       8.253  -7.130 -13.791  1.00  0.65           C  
ATOM    168  O   ASP A  12       8.475  -8.088 -14.538  1.00  0.65           O  
ATOM    169  CB  ASP A  12       9.220  -7.254 -11.501  1.00  0.65           C  
ATOM    170  CG  ASP A  12      10.480  -7.172 -10.607  1.00  0.65           C  
ATOM    171  OD1 ASP A  12      11.532  -6.820 -11.094  1.00  0.65           O  
ATOM    172  OD2 ASP A  12      10.374  -7.518  -9.447  1.00  0.65           O  
ATOM    173  H   ASP A  12       9.182  -4.673 -11.895  1.00  0.65           H  
ATOM    174  HA  ASP A  12      10.313  -6.878 -13.304  1.00  0.65           H  
ATOM    175 1HB  ASP A  12       8.396  -6.777 -10.968  1.00  0.65           H  
ATOM    176 2HB  ASP A  12       8.953  -8.301 -11.634  1.00  0.65           H  
ATOM    177  N   ASN A  13       7.071  -6.515 -13.733  1.00  0.68           N  
ATOM    178  CA  ASN A  13       5.956  -6.923 -14.571  1.00  0.68           C  
ATOM    179  C   ASN A  13       4.894  -5.828 -14.640  1.00  0.68           C  
ATOM    180  O   ASN A  13       3.947  -5.825 -13.842  1.00  0.68           O  
ATOM    181  CB  ASN A  13       5.374  -8.225 -14.048  1.00  0.68           C  
ATOM    182  CG  ASN A  13       4.289  -8.805 -14.926  1.00  0.68           C  
ATOM    183  OD1 ASN A  13       3.559  -8.077 -15.617  1.00  0.68           O  
ATOM    184  ND2 ASN A  13       4.170 -10.113 -14.910  1.00  0.68           N  
ATOM    185  H   ASN A  13       6.940  -5.741 -13.078  1.00  0.68           H  
ATOM    186  HA  ASN A  13       6.328  -7.080 -15.584  1.00  0.68           H  
ATOM    187 1HB  ASN A  13       6.162  -8.969 -13.939  1.00  0.68           H  
ATOM    188 2HB  ASN A  13       4.958  -8.050 -13.056  1.00  0.68           H  
ATOM    189 1HD2 ASN A  13       3.474 -10.566 -15.469  1.00  0.68           H  
ATOM    190 2HD2 ASN A  13       4.781 -10.663 -14.340  1.00  0.68           H  
ATOM    191  N   GLU A  14       5.011  -4.947 -15.641  1.00  0.70           N  
ATOM    192  CA  GLU A  14       4.119  -3.794 -15.750  1.00  0.70           C  
ATOM    193  C   GLU A  14       2.663  -4.196 -15.932  1.00  0.70           C  
ATOM    194  O   GLU A  14       1.769  -3.575 -15.360  1.00  0.70           O  
ATOM    195  CB  GLU A  14       4.492  -2.920 -16.959  1.00  0.70           C  
ATOM    196  CG  GLU A  14       5.822  -2.168 -16.885  1.00  0.70           C  
ATOM    197  CD  GLU A  14       6.133  -1.380 -18.157  1.00  0.70           C  
ATOM    198  OE1 GLU A  14       5.342  -1.423 -19.080  1.00  0.70           O  
ATOM    199  OE2 GLU A  14       7.172  -0.761 -18.216  1.00  0.70           O  
ATOM    200  H   GLU A  14       5.794  -5.033 -16.273  1.00  0.70           H  
ATOM    201  HA  GLU A  14       4.209  -3.204 -14.836  1.00  0.70           H  
ATOM    202 1HB  GLU A  14       4.514  -3.540 -17.854  1.00  0.70           H  
ATOM    203 2HB  GLU A  14       3.711  -2.172 -17.106  1.00  0.70           H  
ATOM    204 1HG  GLU A  14       5.788  -1.483 -16.042  1.00  0.70           H  
ATOM    205 2HG  GLU A  14       6.623  -2.883 -16.701  1.00  0.70           H  
ATOM    206  N   GLU A  15       2.404  -5.246 -16.716  1.00  0.73           N  
ATOM    207  CA  GLU A  15       1.012  -5.610 -16.954  1.00  0.73           C  
ATOM    208  C   GLU A  15       0.331  -6.101 -15.688  1.00  0.73           C  
ATOM    209  O   GLU A  15      -0.796  -5.705 -15.394  1.00  0.73           O  
ATOM    210  CB  GLU A  15       0.905  -6.682 -18.041  1.00  0.73           C  
ATOM    211  CG  GLU A  15       1.265  -6.195 -19.446  1.00  0.73           C  
ATOM    212  CD  GLU A  15       1.163  -7.279 -20.500  1.00  0.73           C  
ATOM    213  OE1 GLU A  15       0.892  -8.404 -20.150  1.00  0.73           O  
ATOM    214  OE2 GLU A  15       1.355  -6.974 -21.655  1.00  0.73           O  
ATOM    215  H   GLU A  15       3.160  -5.759 -17.146  1.00  0.73           H  
ATOM    216  HA  GLU A  15       0.482  -4.720 -17.295  1.00  0.73           H  
ATOM    217 1HB  GLU A  15       1.568  -7.512 -17.793  1.00  0.73           H  
ATOM    218 2HB  GLU A  15      -0.113  -7.071 -18.066  1.00  0.73           H  
ATOM    219 1HG  GLU A  15       0.596  -5.378 -19.715  1.00  0.73           H  
ATOM    220 2HG  GLU A  15       2.282  -5.804 -19.429  1.00  0.73           H  
ATOM    221  N   THR A  16       1.021  -6.927 -14.904  1.00  0.76           N  
ATOM    222  CA  THR A  16       0.414  -7.421 -13.680  1.00  0.76           C  
ATOM    223  C   THR A  16       0.255  -6.294 -12.689  1.00  0.76           C  
ATOM    224  O   THR A  16      -0.791  -6.160 -12.049  1.00  0.76           O  
ATOM    225  CB  THR A  16       1.204  -8.568 -13.048  1.00  0.76           C  
ATOM    226  OG1 THR A  16       1.246  -9.679 -13.954  1.00  0.76           O  
ATOM    227  CG2 THR A  16       0.559  -8.982 -11.754  1.00  0.76           C  
ATOM    228  H   THR A  16       1.958  -7.225 -15.170  1.00  0.76           H  
ATOM    229  HA  THR A  16      -0.581  -7.798 -13.918  1.00  0.76           H  
ATOM    230  HB  THR A  16       2.222  -8.234 -12.850  1.00  0.76           H  
ATOM    231  HG1 THR A  16       1.700  -9.407 -14.758  1.00  0.76           H  
ATOM    232 1HG2 THR A  16       1.131  -9.793 -11.307  1.00  0.76           H  
ATOM    233 2HG2 THR A  16       0.543  -8.127 -11.078  1.00  0.76           H  
ATOM    234 3HG2 THR A  16      -0.460  -9.316 -11.944  1.00  0.76           H  
ATOM    235  N   PHE A  17       1.291  -5.466 -12.564  1.00  0.79           N  
ATOM    236  CA  PHE A  17       1.243  -4.361 -11.630  1.00  0.79           C  
ATOM    237  C   PHE A  17       0.048  -3.471 -11.917  1.00  0.79           C  
ATOM    238  O   PHE A  17      -0.744  -3.166 -11.020  1.00  0.79           O  
ATOM    239  CB  PHE A  17       2.498  -3.512 -11.736  1.00  0.79           C  
ATOM    240  CG  PHE A  17       2.460  -2.319 -10.832  1.00  0.79           C  
ATOM    241  CD1 PHE A  17       2.828  -2.424  -9.512  1.00  0.79           C  
ATOM    242  CD2 PHE A  17       2.017  -1.097 -11.294  1.00  0.79           C  
ATOM    243  CE1 PHE A  17       2.766  -1.332  -8.676  1.00  0.79           C  
ATOM    244  CE2 PHE A  17       1.951  -0.010 -10.470  1.00  0.79           C  
ATOM    245  CZ  PHE A  17       2.328  -0.126  -9.154  1.00  0.79           C  
ATOM    246  H   PHE A  17       2.139  -5.609 -13.118  1.00  0.79           H  
ATOM    247  HA  PHE A  17       1.154  -4.760 -10.620  1.00  0.79           H  
ATOM    248 1HB  PHE A  17       3.378  -4.114 -11.491  1.00  0.79           H  
ATOM    249 2HB  PHE A  17       2.619  -3.163 -12.762  1.00  0.79           H  
ATOM    250  HD1 PHE A  17       3.167  -3.385  -9.135  1.00  0.79           H  
ATOM    251  HD2 PHE A  17       1.711  -1.005 -12.331  1.00  0.79           H  
ATOM    252  HE1 PHE A  17       3.060  -1.429  -7.638  1.00  0.79           H  
ATOM    253  HE2 PHE A  17       1.597   0.934 -10.858  1.00  0.79           H  
ATOM    254  HZ  PHE A  17       2.274   0.730  -8.492  1.00  0.79           H  
ATOM    255  N   LEU A  18      -0.087  -3.055 -13.174  1.00  0.82           N  
ATOM    256  CA  LEU A  18      -1.162  -2.169 -13.557  1.00  0.82           C  
ATOM    257  C   LEU A  18      -2.518  -2.830 -13.386  1.00  0.82           C  
ATOM    258  O   LEU A  18      -3.454  -2.168 -12.941  1.00  0.82           O  
ATOM    259  CB  LEU A  18      -0.922  -1.693 -14.978  1.00  0.82           C  
ATOM    260  CG  LEU A  18       0.311  -0.747 -15.101  1.00  0.82           C  
ATOM    261  CD1 LEU A  18       0.626  -0.522 -16.544  1.00  0.82           C  
ATOM    262  CD2 LEU A  18       0.015   0.601 -14.382  1.00  0.82           C  
ATOM    263  H   LEU A  18       0.582  -3.347 -13.888  1.00  0.82           H  
ATOM    264  HA  LEU A  18      -1.126  -1.299 -12.904  1.00  0.82           H  
ATOM    265 1HB  LEU A  18      -0.746  -2.566 -15.613  1.00  0.82           H  
ATOM    266 2HB  LEU A  18      -1.805  -1.165 -15.336  1.00  0.82           H  
ATOM    267  HG  LEU A  18       1.176  -1.223 -14.640  1.00  0.82           H  
ATOM    268 1HD1 LEU A  18       1.492   0.112 -16.615  1.00  0.82           H  
ATOM    269 2HD1 LEU A  18       0.840  -1.481 -17.020  1.00  0.82           H  
ATOM    270 3HD1 LEU A  18      -0.221  -0.048 -17.035  1.00  0.82           H  
ATOM    271 1HD2 LEU A  18       0.878   1.257 -14.460  1.00  0.82           H  
ATOM    272 2HD2 LEU A  18      -0.847   1.084 -14.850  1.00  0.82           H  
ATOM    273 3HD2 LEU A  18      -0.202   0.415 -13.330  1.00  0.82           H  
ATOM    274  N   LYS A  19      -2.642  -4.132 -13.685  1.00  0.85           N  
ATOM    275  CA  LYS A  19      -3.931  -4.780 -13.474  1.00  0.85           C  
ATOM    276  C   LYS A  19      -4.283  -4.772 -11.999  1.00  0.85           C  
ATOM    277  O   LYS A  19      -5.420  -4.478 -11.629  1.00  0.85           O  
ATOM    278  CB  LYS A  19      -3.934  -6.204 -14.025  1.00  0.85           C  
ATOM    279  CG  LYS A  19      -3.957  -6.280 -15.551  1.00  0.85           C  
ATOM    280  CD  LYS A  19      -3.886  -7.717 -16.040  1.00  0.85           C  
ATOM    281  CE  LYS A  19      -3.857  -7.779 -17.563  1.00  0.85           C  
ATOM    282  NZ  LYS A  19      -3.743  -9.180 -18.065  1.00  0.85           N  
ATOM    283  H   LYS A  19      -1.865  -4.666 -14.078  1.00  0.85           H  
ATOM    284  HA  LYS A  19      -4.688  -4.215 -13.996  1.00  0.85           H  
ATOM    285 1HB  LYS A  19      -3.033  -6.719 -13.681  1.00  0.85           H  
ATOM    286 2HB  LYS A  19      -4.791  -6.745 -13.638  1.00  0.85           H  
ATOM    287 1HG  LYS A  19      -4.890  -5.840 -15.905  1.00  0.85           H  
ATOM    288 2HG  LYS A  19      -3.140  -5.708 -15.968  1.00  0.85           H  
ATOM    289 1HD  LYS A  19      -2.978  -8.183 -15.648  1.00  0.85           H  
ATOM    290 2HD  LYS A  19      -4.749  -8.272 -15.673  1.00  0.85           H  
ATOM    291 1HE  LYS A  19      -4.771  -7.335 -17.954  1.00  0.85           H  
ATOM    292 2HE  LYS A  19      -3.001  -7.205 -17.923  1.00  0.85           H  
ATOM    293 1HZ  LYS A  19      -3.722  -9.174 -19.076  1.00  0.85           H  
ATOM    294 2HZ  LYS A  19      -2.888  -9.591 -17.715  1.00  0.85           H  
ATOM    295 3HZ  LYS A  19      -4.534  -9.720 -17.746  1.00  0.85           H  
ATOM    296  N   LYS A  20      -3.306  -5.025 -11.133  1.00  0.88           N  
ATOM    297  CA  LYS A  20      -3.601  -4.997  -9.715  1.00  0.88           C  
ATOM    298  C   LYS A  20      -4.002  -3.595  -9.282  1.00  0.88           C  
ATOM    299  O   LYS A  20      -4.921  -3.431  -8.473  1.00  0.88           O  
ATOM    300  CB  LYS A  20      -2.413  -5.501  -8.893  1.00  0.88           C  
ATOM    301  CG  LYS A  20      -2.174  -7.010  -8.988  1.00  0.88           C  
ATOM    302  CD  LYS A  20      -0.976  -7.432  -8.148  1.00  0.88           C  
ATOM    303  CE  LYS A  20      -0.786  -8.945  -8.161  1.00  0.88           C  
ATOM    304  NZ  LYS A  20       0.413  -9.361  -7.379  1.00  0.88           N  
ATOM    305  H   LYS A  20      -2.368  -5.265 -11.461  1.00  0.88           H  
ATOM    306  HA  LYS A  20      -4.444  -5.657  -9.526  1.00  0.88           H  
ATOM    307 1HB  LYS A  20      -1.503  -5.005  -9.241  1.00  0.88           H  
ATOM    308 2HB  LYS A  20      -2.551  -5.240  -7.846  1.00  0.88           H  
ATOM    309 1HG  LYS A  20      -3.061  -7.541  -8.646  1.00  0.88           H  
ATOM    310 2HG  LYS A  20      -1.991  -7.276 -10.030  1.00  0.88           H  
ATOM    311 1HD  LYS A  20      -0.077  -6.958  -8.547  1.00  0.88           H  
ATOM    312 2HD  LYS A  20      -1.117  -7.099  -7.121  1.00  0.88           H  
ATOM    313 1HE  LYS A  20      -1.667  -9.415  -7.727  1.00  0.88           H  
ATOM    314 2HE  LYS A  20      -0.678  -9.285  -9.182  1.00  0.88           H  
ATOM    315 1HZ  LYS A  20       0.501 -10.367  -7.408  1.00  0.88           H  
ATOM    316 2HZ  LYS A  20       1.239  -8.940  -7.778  1.00  0.88           H  
ATOM    317 3HZ  LYS A  20       0.311  -9.060  -6.420  1.00  0.88           H  
ATOM    318  N   TYR A  21      -3.352  -2.579  -9.858  1.00  0.91           N  
ATOM    319  CA  TYR A  21      -3.624  -1.195  -9.507  1.00  0.91           C  
ATOM    320  C   TYR A  21      -5.072  -0.870  -9.951  1.00  0.91           C  
ATOM    321  O   TYR A  21      -5.842  -0.249  -9.211  1.00  0.91           O  
ATOM    322  CB  TYR A  21      -2.593  -0.285 -10.194  1.00  0.91           C  
ATOM    323  CG  TYR A  21      -2.350   1.033  -9.514  1.00  0.91           C  
ATOM    324  CD1 TYR A  21      -1.485   1.027  -8.416  1.00  0.91           C  
ATOM    325  CD2 TYR A  21      -2.940   2.203  -9.910  1.00  0.91           C  
ATOM    326  CE1 TYR A  21      -1.221   2.179  -7.726  1.00  0.91           C  
ATOM    327  CE2 TYR A  21      -2.668   3.355  -9.198  1.00  0.91           C  
ATOM    328  CZ  TYR A  21      -1.819   3.345  -8.120  1.00  0.91           C  
ATOM    329  OH  TYR A  21      -1.577   4.498  -7.424  1.00  0.91           O  
ATOM    330  H   TYR A  21      -2.598  -2.783 -10.515  1.00  0.91           H  
ATOM    331  HA  TYR A  21      -3.559  -1.079  -8.425  1.00  0.91           H  
ATOM    332 1HB  TYR A  21      -1.635  -0.810 -10.262  1.00  0.91           H  
ATOM    333 2HB  TYR A  21      -2.919  -0.087 -11.215  1.00  0.91           H  
ATOM    334  HD1 TYR A  21      -1.018   0.093  -8.103  1.00  0.91           H  
ATOM    335  HD2 TYR A  21      -3.621   2.224 -10.761  1.00  0.91           H  
ATOM    336  HE1 TYR A  21      -0.546   2.163  -6.871  1.00  0.91           H  
ATOM    337  HE2 TYR A  21      -3.131   4.267  -9.482  1.00  0.91           H  
ATOM    338  HH  TYR A  21      -2.014   5.233  -7.864  1.00  0.91           H  
ATOM    339  N   LEU A  22      -5.475  -1.362 -11.144  1.00  0.93           N  
ATOM    340  CA  LEU A  22      -6.838  -1.143 -11.639  1.00  0.93           C  
ATOM    341  C   LEU A  22      -7.857  -1.764 -10.701  1.00  0.93           C  
ATOM    342  O   LEU A  22      -8.894  -1.159 -10.413  1.00  0.93           O  
ATOM    343  CB  LEU A  22      -7.066  -1.818 -13.020  1.00  0.93           C  
ATOM    344  CG  LEU A  22      -6.408  -1.234 -14.265  1.00  0.93           C  
ATOM    345  CD1 LEU A  22      -6.574  -2.185 -15.442  1.00  0.93           C  
ATOM    346  CD2 LEU A  22      -7.088  -0.008 -14.606  1.00  0.93           C  
ATOM    347  H   LEU A  22      -4.806  -1.864 -11.724  1.00  0.93           H  
ATOM    348  HA  LEU A  22      -7.021  -0.073 -11.709  1.00  0.93           H  
ATOM    349 1HB  LEU A  22      -6.733  -2.845 -12.947  1.00  0.93           H  
ATOM    350 2HB  LEU A  22      -8.136  -1.840 -13.207  1.00  0.93           H  
ATOM    351  HG  LEU A  22      -5.351  -1.057 -14.087  1.00  0.93           H  
ATOM    352 1HD1 LEU A  22      -6.122  -1.744 -16.328  1.00  0.93           H  
ATOM    353 2HD1 LEU A  22      -6.102  -3.125 -15.232  1.00  0.93           H  
ATOM    354 3HD1 LEU A  22      -7.635  -2.351 -15.621  1.00  0.93           H  
ATOM    355 1HD2 LEU A  22      -6.656   0.395 -15.502  1.00  0.93           H  
ATOM    356 2HD2 LEU A  22      -8.132  -0.242 -14.788  1.00  0.93           H  
ATOM    357 3HD2 LEU A  22      -6.997   0.701 -13.783  1.00  0.93           H  
ATOM    358  N   TYR A  23      -7.552  -2.964 -10.203  1.00  0.95           N  
ATOM    359  CA  TYR A  23      -8.478  -3.667  -9.334  1.00  0.95           C  
ATOM    360  C   TYR A  23      -8.569  -3.027  -7.953  1.00  0.95           C  
ATOM    361  O   TYR A  23      -9.655  -2.948  -7.373  1.00  0.95           O  
ATOM    362  CB  TYR A  23      -8.095  -5.147  -9.226  1.00  0.95           C  
ATOM    363  CG  TYR A  23      -8.351  -5.932 -10.507  1.00  0.95           C  
ATOM    364  CD1 TYR A  23      -7.330  -6.666 -11.100  1.00  0.95           C  
ATOM    365  CD2 TYR A  23      -9.603  -5.893 -11.102  1.00  0.95           C  
ATOM    366  CE1 TYR A  23      -7.557  -7.357 -12.270  1.00  0.95           C  
ATOM    367  CE2 TYR A  23      -9.833  -6.586 -12.277  1.00  0.95           C  
ATOM    368  CZ  TYR A  23      -8.813  -7.317 -12.860  1.00  0.95           C  
ATOM    369  OH  TYR A  23      -9.041  -8.006 -14.030  1.00  0.95           O  
ATOM    370  H   TYR A  23      -6.676  -3.414 -10.480  1.00  0.95           H  
ATOM    371  HA  TYR A  23      -9.466  -3.613  -9.785  1.00  0.95           H  
ATOM    372 1HB  TYR A  23      -7.033  -5.227  -8.982  1.00  0.95           H  
ATOM    373 2HB  TYR A  23      -8.656  -5.610  -8.425  1.00  0.95           H  
ATOM    374  HD1 TYR A  23      -6.345  -6.694 -10.639  1.00  0.95           H  
ATOM    375  HD2 TYR A  23     -10.405  -5.313 -10.645  1.00  0.95           H  
ATOM    376  HE1 TYR A  23      -6.753  -7.931 -12.728  1.00  0.95           H  
ATOM    377  HE2 TYR A  23     -10.817  -6.555 -12.745  1.00  0.95           H  
ATOM    378  HH  TYR A  23      -9.952  -7.878 -14.303  1.00  0.95           H  
ATOM    379  N   GLU A  24      -7.458  -2.505  -7.438  1.00  0.95           N  
ATOM    380  CA  GLU A  24      -7.508  -1.880  -6.124  1.00  0.95           C  
ATOM    381  C   GLU A  24      -8.366  -0.620  -6.198  1.00  0.95           C  
ATOM    382  O   GLU A  24      -9.220  -0.376  -5.335  1.00  0.95           O  
ATOM    383  CB  GLU A  24      -6.093  -1.539  -5.652  1.00  0.95           C  
ATOM    384  CG  GLU A  24      -5.979  -0.940  -4.241  1.00  0.95           C  
ATOM    385  CD  GLU A  24      -6.360  -1.889  -3.096  1.00  0.95           C  
ATOM    386  OE1 GLU A  24      -6.427  -3.090  -3.292  1.00  0.95           O  
ATOM    387  OE2 GLU A  24      -6.584  -1.387  -2.011  1.00  0.95           O  
ATOM    388  H   GLU A  24      -6.570  -2.589  -7.937  1.00  0.95           H  
ATOM    389  HA  GLU A  24      -7.969  -2.571  -5.421  1.00  0.95           H  
ATOM    390 1HB  GLU A  24      -5.482  -2.442  -5.684  1.00  0.95           H  
ATOM    391 2HB  GLU A  24      -5.649  -0.829  -6.353  1.00  0.95           H  
ATOM    392 1HG  GLU A  24      -4.953  -0.609  -4.090  1.00  0.95           H  
ATOM    393 2HG  GLU A  24      -6.620  -0.061  -4.199  1.00  0.95           H  
ATOM    394  N   ILE A  25      -8.194   0.153  -7.270  1.00  0.95           N  
ATOM    395  CA  ILE A  25      -8.982   1.360  -7.432  1.00  0.95           C  
ATOM    396  C   ILE A  25     -10.449   1.006  -7.605  1.00  0.95           C  
ATOM    397  O   ILE A  25     -11.316   1.608  -6.966  1.00  0.95           O  
ATOM    398  CB  ILE A  25      -8.536   2.176  -8.647  1.00  0.95           C  
ATOM    399  CG1 ILE A  25      -7.127   2.756  -8.441  1.00  0.95           C  
ATOM    400  CG2 ILE A  25      -9.551   3.301  -8.875  1.00  0.95           C  
ATOM    401  CD1 ILE A  25      -6.522   3.310  -9.717  1.00  0.95           C  
ATOM    402  H   ILE A  25      -7.481  -0.085  -7.964  1.00  0.95           H  
ATOM    403  HA  ILE A  25      -8.874   1.971  -6.538  1.00  0.95           H  
ATOM    404  HB  ILE A  25      -8.492   1.522  -9.511  1.00  0.95           H  
ATOM    405 1HG1 ILE A  25      -7.181   3.558  -7.708  1.00  0.95           H  
ATOM    406 2HG1 ILE A  25      -6.469   1.974  -8.056  1.00  0.95           H  
ATOM    407 1HG2 ILE A  25      -9.258   3.886  -9.740  1.00  0.95           H  
ATOM    408 2HG2 ILE A  25     -10.541   2.873  -9.041  1.00  0.95           H  
ATOM    409 3HG2 ILE A  25      -9.577   3.944  -8.000  1.00  0.95           H  
ATOM    410 1HD1 ILE A  25      -5.540   3.707  -9.503  1.00  0.95           H  
ATOM    411 2HD1 ILE A  25      -6.441   2.507 -10.456  1.00  0.95           H  
ATOM    412 3HD1 ILE A  25      -7.156   4.103 -10.110  1.00  0.95           H  
ATOM    413  N   ALA A  26     -10.727   0.017  -8.458  1.00  0.94           N  
ATOM    414  CA  ALA A  26     -12.090  -0.394  -8.731  1.00  0.94           C  
ATOM    415  C   ALA A  26     -12.826  -0.834  -7.473  1.00  0.94           C  
ATOM    416  O   ALA A  26     -13.993  -0.493  -7.284  1.00  0.94           O  
ATOM    417  CB  ALA A  26     -12.069  -1.542  -9.720  1.00  0.94           C  
ATOM    418  H   ALA A  26      -9.973  -0.448  -8.964  1.00  0.94           H  
ATOM    419  HA  ALA A  26     -12.617   0.456  -9.154  1.00  0.94           H  
ATOM    420 1HB  ALA A  26     -13.071  -1.858  -9.950  1.00  0.94           H  
ATOM    421 2HB  ALA A  26     -11.565  -1.227 -10.631  1.00  0.94           H  
ATOM    422 3HB  ALA A  26     -11.530  -2.375  -9.280  1.00  0.94           H  
ATOM    423  N   ARG A  27     -12.145  -1.563  -6.586  1.00  0.92           N  
ATOM    424  CA  ARG A  27     -12.762  -1.984  -5.332  1.00  0.92           C  
ATOM    425  C   ARG A  27     -13.064  -0.805  -4.413  1.00  0.92           C  
ATOM    426  O   ARG A  27     -14.127  -0.744  -3.791  1.00  0.92           O  
ATOM    427  CB  ARG A  27     -11.867  -2.979  -4.601  1.00  0.92           C  
ATOM    428  CG  ARG A  27     -11.824  -4.396  -5.193  1.00  0.92           C  
ATOM    429  CD  ARG A  27     -11.145  -5.351  -4.257  1.00  0.92           C  
ATOM    430  NE  ARG A  27      -9.703  -5.109  -4.168  1.00  0.92           N  
ATOM    431  CZ  ARG A  27      -8.786  -5.718  -4.952  1.00  0.92           C  
ATOM    432  NH1 ARG A  27      -9.176  -6.620  -5.831  1.00  0.92           N  
ATOM    433  NH2 ARG A  27      -7.500  -5.424  -4.837  1.00  0.92           N  
ATOM    434  H   ARG A  27     -11.188  -1.851  -6.792  1.00  0.92           H  
ATOM    435  HA  ARG A  27     -13.701  -2.481  -5.569  1.00  0.92           H  
ATOM    436 1HB  ARG A  27     -10.840  -2.598  -4.605  1.00  0.92           H  
ATOM    437 2HB  ARG A  27     -12.183  -3.056  -3.563  1.00  0.92           H  
ATOM    438 1HG  ARG A  27     -12.840  -4.747  -5.365  1.00  0.92           H  
ATOM    439 2HG  ARG A  27     -11.280  -4.386  -6.133  1.00  0.92           H  
ATOM    440 1HD  ARG A  27     -11.570  -5.243  -3.260  1.00  0.92           H  
ATOM    441 2HD  ARG A  27     -11.298  -6.370  -4.608  1.00  0.92           H  
ATOM    442  HE  ARG A  27      -9.368  -4.419  -3.501  1.00  0.92           H  
ATOM    443 1HH1 ARG A  27     -10.156  -6.848  -5.918  1.00  0.92           H  
ATOM    444 2HH1 ARG A  27      -8.495  -7.090  -6.408  1.00  0.92           H  
ATOM    445 1HH2 ARG A  27      -7.183  -4.714  -4.159  1.00  0.92           H  
ATOM    446 2HH2 ARG A  27      -6.824  -5.883  -5.423  1.00  0.92           H  
ATOM    447  N   ARG A  28     -12.134   0.147  -4.339  1.00  0.90           N  
ATOM    448  CA  ARG A  28     -12.299   1.331  -3.504  1.00  0.90           C  
ATOM    449  C   ARG A  28     -13.390   2.268  -3.996  1.00  0.90           C  
ATOM    450  O   ARG A  28     -14.057   2.933  -3.198  1.00  0.90           O  
ATOM    451  CB  ARG A  28     -10.980   2.066  -3.394  1.00  0.90           C  
ATOM    452  CG  ARG A  28      -9.979   1.340  -2.520  1.00  0.90           C  
ATOM    453  CD  ARG A  28      -8.662   1.987  -2.475  1.00  0.90           C  
ATOM    454  NE  ARG A  28      -7.764   1.227  -1.631  1.00  0.90           N  
ATOM    455  CZ  ARG A  28      -7.589   1.401  -0.315  1.00  0.90           C  
ATOM    456  NH1 ARG A  28      -8.203   2.366   0.341  1.00  0.90           N  
ATOM    457  NH2 ARG A  28      -6.786   0.568   0.298  1.00  0.90           N  
ATOM    458  H   ARG A  28     -11.262   0.039  -4.864  1.00  0.90           H  
ATOM    459  HA  ARG A  28     -12.573   0.996  -2.504  1.00  0.90           H  
ATOM    460 1HB  ARG A  28     -10.544   2.170  -4.390  1.00  0.90           H  
ATOM    461 2HB  ARG A  28     -11.141   3.066  -2.994  1.00  0.90           H  
ATOM    462 1HG  ARG A  28     -10.364   1.279  -1.504  1.00  0.90           H  
ATOM    463 2HG  ARG A  28      -9.835   0.330  -2.911  1.00  0.90           H  
ATOM    464 1HD  ARG A  28      -8.240   2.020  -3.482  1.00  0.90           H  
ATOM    465 2HD  ARG A  28      -8.748   2.995  -2.075  1.00  0.90           H  
ATOM    466  HE  ARG A  28      -7.264   0.429  -2.041  1.00  0.90           H  
ATOM    467 1HH1 ARG A  28      -8.820   2.996  -0.150  1.00  0.90           H  
ATOM    468 2HH1 ARG A  28      -8.055   2.474   1.334  1.00  0.90           H  
ATOM    469 1HH2 ARG A  28      -6.364  -0.182  -0.268  1.00  0.90           H  
ATOM    470 2HH2 ARG A  28      -6.616   0.644   1.287  1.00  0.90           H  
ATOM    471  N   HIS A  29     -13.581   2.304  -5.308  1.00  0.88           N  
ATOM    472  CA  HIS A  29     -14.545   3.186  -5.932  1.00  0.88           C  
ATOM    473  C   HIS A  29     -15.471   2.506  -6.943  1.00  0.88           C  
ATOM    474  O   HIS A  29     -15.460   2.912  -8.096  1.00  0.88           O  
ATOM    475  CB  HIS A  29     -13.775   4.274  -6.670  1.00  0.88           C  
ATOM    476  CG  HIS A  29     -12.925   5.131  -5.796  1.00  0.88           C  
ATOM    477  ND1 HIS A  29     -13.448   6.130  -5.005  1.00  0.88           N  
ATOM    478  CD2 HIS A  29     -11.589   5.127  -5.571  1.00  0.88           C  
ATOM    479  CE1 HIS A  29     -12.464   6.716  -4.334  1.00  0.88           C  
ATOM    480  NE2 HIS A  29     -11.327   6.124  -4.660  1.00  0.88           N  
ATOM    481  H   HIS A  29     -12.979   1.734  -5.905  1.00  0.88           H  
ATOM    482  HA  HIS A  29     -15.157   3.655  -5.166  1.00  0.88           H  
ATOM    483 1HB  HIS A  29     -13.118   3.799  -7.405  1.00  0.88           H  
ATOM    484 2HB  HIS A  29     -14.466   4.896  -7.221  1.00  0.88           H  
ATOM    485  HD2 HIS A  29     -10.860   4.453  -6.026  1.00  0.88           H  
ATOM    486  HE1 HIS A  29     -12.578   7.541  -3.631  1.00  0.88           H  
ATOM    487  HE2 HIS A  29     -10.411   6.356  -4.303  1.00  0.88           H  
ATOM    488  N   PRO A  30     -16.415   1.634  -6.534  1.00  0.86           N  
ATOM    489  CA  PRO A  30     -17.206   0.721  -7.373  1.00  0.86           C  
ATOM    490  C   PRO A  30     -17.976   1.374  -8.525  1.00  0.86           C  
ATOM    491  O   PRO A  30     -18.368   0.695  -9.473  1.00  0.86           O  
ATOM    492  CB  PRO A  30     -18.208   0.141  -6.369  1.00  0.86           C  
ATOM    493  CG  PRO A  30     -17.527   0.258  -5.033  1.00  0.86           C  
ATOM    494  CD  PRO A  30     -16.765   1.550  -5.100  1.00  0.86           C  
ATOM    495  HA  PRO A  30     -16.541  -0.068  -7.756  1.00  0.86           H  
ATOM    496 1HB  PRO A  30     -19.155   0.703  -6.421  1.00  0.86           H  
ATOM    497 2HB  PRO A  30     -18.438  -0.899  -6.638  1.00  0.86           H  
ATOM    498 1HG  PRO A  30     -18.264   0.241  -4.217  1.00  0.86           H  
ATOM    499 2HG  PRO A  30     -16.853  -0.603  -4.873  1.00  0.86           H  
ATOM    500 1HD  PRO A  30     -17.390   2.398  -4.799  1.00  0.86           H  
ATOM    501 2HD  PRO A  30     -15.902   1.432  -4.465  1.00  0.86           H  
ATOM    502  N   TYR A  31     -18.203   2.677  -8.439  1.00  0.86           N  
ATOM    503  CA  TYR A  31     -18.938   3.436  -9.445  1.00  0.86           C  
ATOM    504  C   TYR A  31     -18.002   4.232 -10.350  1.00  0.86           C  
ATOM    505  O   TYR A  31     -18.402   5.217 -10.953  1.00  0.86           O  
ATOM    506  CB  TYR A  31     -19.923   4.379  -8.774  1.00  0.86           C  
ATOM    507  CG  TYR A  31     -21.033   3.695  -8.033  1.00  0.86           C  
ATOM    508  CD1 TYR A  31     -21.039   3.641  -6.649  1.00  0.86           C  
ATOM    509  CD2 TYR A  31     -22.057   3.132  -8.746  1.00  0.86           C  
ATOM    510  CE1 TYR A  31     -22.092   3.034  -5.994  1.00  0.86           C  
ATOM    511  CE2 TYR A  31     -23.110   2.528  -8.106  1.00  0.86           C  
ATOM    512  CZ  TYR A  31     -23.138   2.480  -6.735  1.00  0.86           C  
ATOM    513  OH  TYR A  31     -24.205   1.889  -6.094  1.00  0.86           O  
ATOM    514  H   TYR A  31     -17.838   3.183  -7.647  1.00  0.86           H  
ATOM    515  HA  TYR A  31     -19.491   2.737 -10.073  1.00  0.86           H  
ATOM    516 1HB  TYR A  31     -19.385   5.009  -8.072  1.00  0.86           H  
ATOM    517 2HB  TYR A  31     -20.368   5.039  -9.525  1.00  0.86           H  
ATOM    518  HD1 TYR A  31     -20.223   4.079  -6.079  1.00  0.86           H  
ATOM    519  HD2 TYR A  31     -22.031   3.174  -9.830  1.00  0.86           H  
ATOM    520  HE1 TYR A  31     -22.107   2.995  -4.904  1.00  0.86           H  
ATOM    521  HE2 TYR A  31     -23.925   2.091  -8.687  1.00  0.86           H  
ATOM    522  HH  TYR A  31     -24.063   1.921  -5.142  1.00  0.86           H  
ATOM    523  N   PHE A  32     -16.765   3.784 -10.453  1.00  0.86           N  
ATOM    524  CA  PHE A  32     -15.718   4.390 -11.277  1.00  0.86           C  
ATOM    525  C   PHE A  32     -15.875   4.514 -12.806  1.00  0.86           C  
ATOM    526  O   PHE A  32     -15.198   5.360 -13.382  1.00  0.86           O  
ATOM    527  CB  PHE A  32     -14.435   3.633 -11.030  1.00  0.86           C  
ATOM    528  CG  PHE A  32     -14.484   2.153 -11.497  1.00  0.86           C  
ATOM    529  CD1 PHE A  32     -14.114   1.757 -12.756  1.00  0.86           C  
ATOM    530  CD2 PHE A  32     -14.904   1.163 -10.633  1.00  0.86           C  
ATOM    531  CE1 PHE A  32     -14.137   0.421 -13.102  1.00  0.86           C  
ATOM    532  CE2 PHE A  32     -14.933  -0.128 -10.980  1.00  0.86           C  
ATOM    533  CZ  PHE A  32     -14.533  -0.504 -12.205  1.00  0.86           C  
ATOM    534  H   PHE A  32     -16.502   2.996  -9.862  1.00  0.86           H  
ATOM    535  HA  PHE A  32     -15.581   5.403 -10.896  1.00  0.86           H  
ATOM    536 1HB  PHE A  32     -13.623   4.123 -11.569  1.00  0.86           H  
ATOM    537 2HB  PHE A  32     -14.176   3.656  -9.981  1.00  0.86           H  
ATOM    538  HD1 PHE A  32     -13.798   2.503 -13.470  1.00  0.86           H  
ATOM    539  HD2 PHE A  32     -15.204   1.402  -9.659  1.00  0.86           H  
ATOM    540  HE1 PHE A  32     -13.829   0.097 -14.083  1.00  0.86           H  
ATOM    541  HE2 PHE A  32     -15.265  -0.870 -10.251  1.00  0.86           H  
ATOM    542  HZ  PHE A  32     -14.533  -1.553 -12.467  1.00  0.86           H  
ATOM    543  N   TYR A  33     -16.731   3.714 -13.473  1.00  0.87           N  
ATOM    544  CA  TYR A  33     -16.846   3.802 -14.952  1.00  0.87           C  
ATOM    545  C   TYR A  33     -15.527   3.469 -15.661  1.00  0.87           C  
ATOM    546  O   TYR A  33     -14.645   4.313 -15.826  1.00  0.87           O  
ATOM    547  CB  TYR A  33     -17.398   5.148 -15.432  1.00  0.87           C  
ATOM    548  CG  TYR A  33     -18.809   5.396 -15.056  1.00  0.87           C  
ATOM    549  CD1 TYR A  33     -19.276   5.016 -13.830  1.00  0.87           C  
ATOM    550  CD2 TYR A  33     -19.639   6.019 -15.941  1.00  0.87           C  
ATOM    551  CE1 TYR A  33     -20.563   5.265 -13.461  1.00  0.87           C  
ATOM    552  CE2 TYR A  33     -20.926   6.264 -15.589  1.00  0.87           C  
ATOM    553  CZ  TYR A  33     -21.386   5.890 -14.335  1.00  0.87           C  
ATOM    554  OH  TYR A  33     -22.665   6.137 -13.957  1.00  0.87           O  
ATOM    555  H   TYR A  33     -17.283   3.047 -12.956  1.00  0.87           H  
ATOM    556  HA  TYR A  33     -17.567   3.046 -15.266  1.00  0.87           H  
ATOM    557 1HB  TYR A  33     -16.804   5.972 -15.059  1.00  0.87           H  
ATOM    558 2HB  TYR A  33     -17.340   5.178 -16.518  1.00  0.87           H  
ATOM    559  HD1 TYR A  33     -18.620   4.520 -13.153  1.00  0.87           H  
ATOM    560  HD2 TYR A  33     -19.271   6.318 -16.917  1.00  0.87           H  
ATOM    561  HE1 TYR A  33     -20.924   4.963 -12.477  1.00  0.87           H  
ATOM    562  HE2 TYR A  33     -21.573   6.754 -16.290  1.00  0.87           H  
ATOM    563  HH  TYR A  33     -22.831   5.733 -13.097  1.00  0.87           H  
ATOM    564  N   ALA A  34     -15.361   2.202 -16.025  1.00  0.88           N  
ATOM    565  CA  ALA A  34     -14.106   1.669 -16.557  1.00  0.88           C  
ATOM    566  C   ALA A  34     -13.311   2.581 -17.514  1.00  0.88           C  
ATOM    567  O   ALA A  34     -12.107   2.654 -17.319  1.00  0.88           O  
ATOM    568  CB  ALA A  34     -14.374   0.325 -17.229  1.00  0.88           C  
ATOM    569  H   ALA A  34     -16.137   1.568 -15.897  1.00  0.88           H  
ATOM    570  HA  ALA A  34     -13.456   1.487 -15.712  1.00  0.88           H  
ATOM    571 1HB  ALA A  34     -13.429  -0.113 -17.549  1.00  0.88           H  
ATOM    572 2HB  ALA A  34     -14.844  -0.329 -16.507  1.00  0.88           H  
ATOM    573 3HB  ALA A  34     -15.017   0.411 -18.084  1.00  0.88           H  
ATOM    574  N   PRO A  35     -13.848   3.296 -18.527  1.00  0.89           N  
ATOM    575  CA  PRO A  35     -13.043   4.153 -19.390  1.00  0.89           C  
ATOM    576  C   PRO A  35     -12.269   5.238 -18.633  1.00  0.89           C  
ATOM    577  O   PRO A  35     -11.227   5.705 -19.096  1.00  0.89           O  
ATOM    578  CB  PRO A  35     -14.092   4.777 -20.301  1.00  0.89           C  
ATOM    579  CG  PRO A  35     -15.218   3.780 -20.300  1.00  0.89           C  
ATOM    580  CD  PRO A  35     -15.273   3.249 -18.900  1.00  0.89           C  
ATOM    581  HA  PRO A  35     -12.353   3.526 -19.970  1.00  0.89           H  
ATOM    582 1HB  PRO A  35     -14.389   5.764 -19.904  1.00  0.89           H  
ATOM    583 2HB  PRO A  35     -13.668   4.952 -21.304  1.00  0.89           H  
ATOM    584 1HG  PRO A  35     -16.158   4.232 -20.618  1.00  0.89           H  
ATOM    585 2HG  PRO A  35     -14.966   3.003 -21.022  1.00  0.89           H  
ATOM    586 1HD  PRO A  35     -15.862   3.941 -18.293  1.00  0.89           H  
ATOM    587 2HD  PRO A  35     -15.687   2.256 -18.911  1.00  0.89           H  
ATOM    588  N   TYR A  36     -12.746   5.612 -17.445  1.00  0.89           N  
ATOM    589  CA  TYR A  36     -12.098   6.645 -16.655  1.00  0.89           C  
ATOM    590  C   TYR A  36     -11.045   5.967 -15.814  1.00  0.89           C  
ATOM    591  O   TYR A  36      -9.942   6.476 -15.638  1.00  0.89           O  
ATOM    592  CB  TYR A  36     -13.137   7.379 -15.827  1.00  0.89           C  
ATOM    593  CG  TYR A  36     -14.110   8.097 -16.736  1.00  0.89           C  
ATOM    594  CD1 TYR A  36     -15.205   7.403 -17.227  1.00  0.89           C  
ATOM    595  CD2 TYR A  36     -13.917   9.421 -17.085  1.00  0.89           C  
ATOM    596  CE1 TYR A  36     -16.104   8.015 -18.059  1.00  0.89           C  
ATOM    597  CE2 TYR A  36     -14.823  10.046 -17.920  1.00  0.89           C  
ATOM    598  CZ  TYR A  36     -15.911   9.345 -18.406  1.00  0.89           C  
ATOM    599  OH  TYR A  36     -16.800   9.962 -19.232  1.00  0.89           O  
ATOM    600  H   TYR A  36     -13.579   5.178 -17.057  1.00  0.89           H  
ATOM    601  HA  TYR A  36     -11.616   7.356 -17.322  1.00  0.89           H  
ATOM    602 1HB  TYR A  36     -13.694   6.674 -15.203  1.00  0.89           H  
ATOM    603 2HB  TYR A  36     -12.657   8.109 -15.177  1.00  0.89           H  
ATOM    604  HD1 TYR A  36     -15.339   6.366 -16.956  1.00  0.89           H  
ATOM    605  HD2 TYR A  36     -13.057   9.968 -16.700  1.00  0.89           H  
ATOM    606  HE1 TYR A  36     -16.958   7.458 -18.441  1.00  0.89           H  
ATOM    607  HE2 TYR A  36     -14.677  11.090 -18.193  1.00  0.89           H  
ATOM    608  HH  TYR A  36     -16.514  10.866 -19.378  1.00  0.89           H  
ATOM    609  N   LEU A  37     -11.352   4.763 -15.354  1.00  0.88           N  
ATOM    610  CA  LEU A  37     -10.360   3.996 -14.608  1.00  0.88           C  
ATOM    611  C   LEU A  37      -9.154   3.737 -15.505  1.00  0.88           C  
ATOM    612  O   LEU A  37      -8.009   3.952 -15.107  1.00  0.88           O  
ATOM    613  CB  LEU A  37     -10.927   2.667 -14.132  1.00  0.88           C  
ATOM    614  CG  LEU A  37      -9.958   1.770 -13.451  1.00  0.88           C  
ATOM    615  CD1 LEU A  37      -9.457   2.406 -12.225  1.00  0.88           C  
ATOM    616  CD2 LEU A  37     -10.605   0.443 -13.121  1.00  0.88           C  
ATOM    617  H   LEU A  37     -12.292   4.399 -15.529  1.00  0.88           H  
ATOM    618  HA  LEU A  37     -10.040   4.579 -13.746  1.00  0.88           H  
ATOM    619 1HB  LEU A  37     -11.693   2.890 -13.423  1.00  0.88           H  
ATOM    620 2HB  LEU A  37     -11.350   2.132 -14.967  1.00  0.88           H  
ATOM    621  HG  LEU A  37      -9.138   1.628 -14.105  1.00  0.88           H  
ATOM    622 1HD1 LEU A  37      -8.733   1.746 -11.761  1.00  0.88           H  
ATOM    623 2HD1 LEU A  37      -8.984   3.357 -12.466  1.00  0.88           H  
ATOM    624 3HD1 LEU A  37     -10.296   2.570 -11.553  1.00  0.88           H  
ATOM    625 1HD2 LEU A  37      -9.876  -0.204 -12.641  1.00  0.88           H  
ATOM    626 2HD2 LEU A  37     -11.430   0.608 -12.443  1.00  0.88           H  
ATOM    627 3HD2 LEU A  37     -10.964  -0.028 -14.035  1.00  0.88           H  
ATOM    628  N   LEU A  38      -9.438   3.273 -16.722  1.00  0.87           N  
ATOM    629  CA  LEU A  38      -8.431   2.951 -17.719  1.00  0.87           C  
ATOM    630  C   LEU A  38      -7.647   4.204 -18.123  1.00  0.87           C  
ATOM    631  O   LEU A  38      -6.420   4.160 -18.245  1.00  0.87           O  
ATOM    632  CB  LEU A  38      -9.142   2.321 -18.907  1.00  0.87           C  
ATOM    633  CG  LEU A  38      -9.737   0.951 -18.630  1.00  0.87           C  
ATOM    634  CD1 LEU A  38     -10.606   0.539 -19.809  1.00  0.87           C  
ATOM    635  CD2 LEU A  38      -8.615  -0.028 -18.384  1.00  0.87           C  
ATOM    636  H   LEU A  38     -10.414   3.127 -16.960  1.00  0.87           H  
ATOM    637  HA  LEU A  38      -7.743   2.225 -17.293  1.00  0.87           H  
ATOM    638 1HB  LEU A  38      -9.956   2.973 -19.188  1.00  0.87           H  
ATOM    639 2HB  LEU A  38      -8.453   2.227 -19.729  1.00  0.87           H  
ATOM    640  HG  LEU A  38     -10.364   0.994 -17.744  1.00  0.87           H  
ATOM    641 1HD1 LEU A  38     -11.043  -0.439 -19.614  1.00  0.87           H  
ATOM    642 2HD1 LEU A  38     -11.402   1.271 -19.942  1.00  0.87           H  
ATOM    643 3HD1 LEU A  38      -9.997   0.493 -20.711  1.00  0.87           H  
ATOM    644 1HD2 LEU A  38      -9.031  -1.013 -18.175  1.00  0.87           H  
ATOM    645 2HD2 LEU A  38      -7.977  -0.082 -19.265  1.00  0.87           H  
ATOM    646 3HD2 LEU A  38      -8.030   0.306 -17.532  1.00  0.87           H  
ATOM    647  N   PHE A  39      -8.340   5.339 -18.255  1.00  0.86           N  
ATOM    648  CA  PHE A  39      -7.688   6.617 -18.510  1.00  0.86           C  
ATOM    649  C   PHE A  39      -6.681   6.930 -17.418  1.00  0.86           C  
ATOM    650  O   PHE A  39      -5.515   7.247 -17.693  1.00  0.86           O  
ATOM    651  CB  PHE A  39      -8.731   7.728 -18.542  1.00  0.86           C  
ATOM    652  CG  PHE A  39      -8.207   9.099 -18.541  1.00  0.86           C  
ATOM    653  CD1 PHE A  39      -7.724   9.678 -19.669  1.00  0.86           C  
ATOM    654  CD2 PHE A  39      -8.221   9.825 -17.363  1.00  0.86           C  
ATOM    655  CE1 PHE A  39      -7.254  10.980 -19.641  1.00  0.86           C  
ATOM    656  CE2 PHE A  39      -7.754  11.104 -17.323  1.00  0.86           C  
ATOM    657  CZ  PHE A  39      -7.271  11.686 -18.470  1.00  0.86           C  
ATOM    658  H   PHE A  39      -9.359   5.335 -18.207  1.00  0.86           H  
ATOM    659  HA  PHE A  39      -7.172   6.565 -19.470  1.00  0.86           H  
ATOM    660 1HB  PHE A  39      -9.361   7.607 -19.428  1.00  0.86           H  
ATOM    661 2HB  PHE A  39      -9.368   7.635 -17.694  1.00  0.86           H  
ATOM    662  HD1 PHE A  39      -7.721   9.098 -20.587  1.00  0.86           H  
ATOM    663  HD2 PHE A  39      -8.616   9.359 -16.458  1.00  0.86           H  
ATOM    664  HE1 PHE A  39      -6.872  11.449 -20.546  1.00  0.86           H  
ATOM    665  HE2 PHE A  39      -7.775  11.663 -16.390  1.00  0.86           H  
ATOM    666  HZ  PHE A  39      -6.905  12.712 -18.445  1.00  0.86           H  
ATOM    667  N   PHE A  40      -7.126   6.829 -16.169  1.00  0.84           N  
ATOM    668  CA  PHE A  40      -6.241   7.116 -15.068  1.00  0.84           C  
ATOM    669  C   PHE A  40      -5.111   6.116 -15.013  1.00  0.84           C  
ATOM    670  O   PHE A  40      -3.988   6.502 -14.715  1.00  0.84           O  
ATOM    671  CB  PHE A  40      -6.998   7.175 -13.748  1.00  0.84           C  
ATOM    672  CG  PHE A  40      -7.749   8.464 -13.615  1.00  0.84           C  
ATOM    673  CD1 PHE A  40      -9.128   8.496 -13.508  1.00  0.84           C  
ATOM    674  CD2 PHE A  40      -7.057   9.666 -13.636  1.00  0.84           C  
ATOM    675  CE1 PHE A  40      -9.800   9.695 -13.427  1.00  0.84           C  
ATOM    676  CE2 PHE A  40      -7.724  10.859 -13.554  1.00  0.84           C  
ATOM    677  CZ  PHE A  40      -9.102  10.876 -13.450  1.00  0.84           C  
ATOM    678  H   PHE A  40      -8.094   6.565 -15.986  1.00  0.84           H  
ATOM    679  HA  PHE A  40      -5.810   8.101 -15.235  1.00  0.84           H  
ATOM    680 1HB  PHE A  40      -7.710   6.348 -13.694  1.00  0.84           H  
ATOM    681 2HB  PHE A  40      -6.311   7.089 -12.923  1.00  0.84           H  
ATOM    682  HD1 PHE A  40      -9.682   7.561 -13.494  1.00  0.84           H  
ATOM    683  HD2 PHE A  40      -5.971   9.657 -13.725  1.00  0.84           H  
ATOM    684  HE1 PHE A  40     -10.886   9.707 -13.348  1.00  0.84           H  
ATOM    685  HE2 PHE A  40      -7.162  11.795 -13.576  1.00  0.84           H  
ATOM    686  HZ  PHE A  40      -9.636  11.825 -13.386  1.00  0.84           H  
ATOM    687  N   ALA A  41      -5.378   4.841 -15.312  1.00  0.82           N  
ATOM    688  CA  ALA A  41      -4.329   3.829 -15.288  1.00  0.82           C  
ATOM    689  C   ALA A  41      -3.227   4.174 -16.270  1.00  0.82           C  
ATOM    690  O   ALA A  41      -2.048   4.011 -15.957  1.00  0.82           O  
ATOM    691  CB  ALA A  41      -4.902   2.480 -15.605  1.00  0.82           C  
ATOM    692  H   ALA A  41      -6.331   4.561 -15.527  1.00  0.82           H  
ATOM    693  HA  ALA A  41      -3.906   3.797 -14.290  1.00  0.82           H  
ATOM    694 1HB  ALA A  41      -4.124   1.721 -15.553  1.00  0.82           H  
ATOM    695 2HB  ALA A  41      -5.660   2.293 -14.870  1.00  0.82           H  
ATOM    696 3HB  ALA A  41      -5.338   2.487 -16.599  1.00  0.82           H  
ATOM    697  N   LYS A  42      -3.604   4.694 -17.439  1.00  0.80           N  
ATOM    698  CA  LYS A  42      -2.629   5.119 -18.433  1.00  0.80           C  
ATOM    699  C   LYS A  42      -1.767   6.230 -17.834  1.00  0.80           C  
ATOM    700  O   LYS A  42      -0.533   6.199 -17.925  1.00  0.80           O  
ATOM    701  CB  LYS A  42      -3.338   5.573 -19.715  1.00  0.80           C  
ATOM    702  CG  LYS A  42      -2.432   6.010 -20.863  1.00  0.80           C  
ATOM    703  CD  LYS A  42      -3.266   6.363 -22.109  1.00  0.80           C  
ATOM    704  CE  LYS A  42      -2.384   6.726 -23.301  1.00  0.80           C  
ATOM    705  NZ  LYS A  42      -1.684   8.018 -23.090  1.00  0.80           N  
ATOM    706  H   LYS A  42      -4.602   4.773 -17.651  1.00  0.80           H  
ATOM    707  HA  LYS A  42      -1.981   4.276 -18.671  1.00  0.80           H  
ATOM    708 1HB  LYS A  42      -3.979   4.766 -20.076  1.00  0.80           H  
ATOM    709 2HB  LYS A  42      -3.990   6.414 -19.487  1.00  0.80           H  
ATOM    710 1HG  LYS A  42      -1.863   6.888 -20.556  1.00  0.80           H  
ATOM    711 2HG  LYS A  42      -1.736   5.209 -21.109  1.00  0.80           H  
ATOM    712 1HD  LYS A  42      -3.907   5.521 -22.375  1.00  0.80           H  
ATOM    713 2HD  LYS A  42      -3.903   7.225 -21.883  1.00  0.80           H  
ATOM    714 1HE  LYS A  42      -1.644   5.942 -23.451  1.00  0.80           H  
ATOM    715 2HE  LYS A  42      -3.006   6.805 -24.192  1.00  0.80           H  
ATOM    716 1HZ  LYS A  42      -1.119   8.237 -23.891  1.00  0.80           H  
ATOM    717 2HZ  LYS A  42      -2.391   8.763 -22.960  1.00  0.80           H  
ATOM    718 3HZ  LYS A  42      -1.103   7.965 -22.271  1.00  0.80           H  
ATOM    719  N   ARG A  43      -2.418   7.207 -17.195  1.00  0.78           N  
ATOM    720  CA  ARG A  43      -1.691   8.301 -16.561  1.00  0.78           C  
ATOM    721  C   ARG A  43      -0.800   7.797 -15.425  1.00  0.78           C  
ATOM    722  O   ARG A  43       0.331   8.270 -15.264  1.00  0.78           O  
ATOM    723  CB  ARG A  43      -2.654   9.358 -16.057  1.00  0.78           C  
ATOM    724  CG  ARG A  43      -3.319  10.116 -17.178  1.00  0.78           C  
ATOM    725  CD  ARG A  43      -4.287  11.112 -16.719  1.00  0.78           C  
ATOM    726  NE  ARG A  43      -3.687  12.189 -15.964  1.00  0.78           N  
ATOM    727  CZ  ARG A  43      -3.105  13.271 -16.518  1.00  0.78           C  
ATOM    728  NH1 ARG A  43      -3.030  13.383 -17.830  1.00  0.78           N  
ATOM    729  NH2 ARG A  43      -2.606  14.224 -15.748  1.00  0.78           N  
ATOM    730  H   ARG A  43      -3.440   7.185 -17.164  1.00  0.78           H  
ATOM    731  HA  ARG A  43      -1.056   8.766 -17.312  1.00  0.78           H  
ATOM    732 1HB  ARG A  43      -3.426   8.902 -15.443  1.00  0.78           H  
ATOM    733 2HB  ARG A  43      -2.118  10.068 -15.442  1.00  0.78           H  
ATOM    734 1HG  ARG A  43      -2.559  10.623 -17.770  1.00  0.78           H  
ATOM    735 2HG  ARG A  43      -3.855   9.403 -17.814  1.00  0.78           H  
ATOM    736 1HD  ARG A  43      -4.736  11.545 -17.591  1.00  0.78           H  
ATOM    737 2HD  ARG A  43      -5.048  10.636 -16.103  1.00  0.78           H  
ATOM    738  HE  ARG A  43      -3.738  12.149 -14.951  1.00  0.78           H  
ATOM    739 1HH1 ARG A  43      -3.403  12.654 -18.426  1.00  0.78           H  
ATOM    740 2HH1 ARG A  43      -2.594  14.195 -18.243  1.00  0.78           H  
ATOM    741 1HH2 ARG A  43      -2.659  14.143 -14.738  1.00  0.78           H  
ATOM    742 2HH2 ARG A  43      -2.177  15.034 -16.164  1.00  0.78           H  
ATOM    743  N   TYR A  44      -1.283   6.813 -14.659  1.00  0.76           N  
ATOM    744  CA  TYR A  44      -0.485   6.244 -13.593  1.00  0.76           C  
ATOM    745  C   TYR A  44       0.724   5.547 -14.185  1.00  0.76           C  
ATOM    746  O   TYR A  44       1.822   5.704 -13.668  1.00  0.76           O  
ATOM    747  CB  TYR A  44      -1.291   5.257 -12.730  1.00  0.76           C  
ATOM    748  CG  TYR A  44      -2.227   5.892 -11.688  1.00  0.76           C  
ATOM    749  CD1 TYR A  44      -3.606   5.767 -11.784  1.00  0.76           C  
ATOM    750  CD2 TYR A  44      -1.687   6.570 -10.618  1.00  0.76           C  
ATOM    751  CE1 TYR A  44      -4.429   6.322 -10.830  1.00  0.76           C  
ATOM    752  CE2 TYR A  44      -2.515   7.127  -9.646  1.00  0.76           C  
ATOM    753  CZ  TYR A  44      -3.883   7.000  -9.761  1.00  0.76           C  
ATOM    754  OH  TYR A  44      -4.712   7.535  -8.813  1.00  0.76           O  
ATOM    755  H   TYR A  44      -2.223   6.470 -14.820  1.00  0.76           H  
ATOM    756  HA  TYR A  44      -0.125   7.048 -12.955  1.00  0.76           H  
ATOM    757 1HB  TYR A  44      -1.891   4.635 -13.381  1.00  0.76           H  
ATOM    758 2HB  TYR A  44      -0.609   4.600 -12.211  1.00  0.76           H  
ATOM    759  HD1 TYR A  44      -4.043   5.230 -12.603  1.00  0.76           H  
ATOM    760  HD2 TYR A  44      -0.612   6.657 -10.546  1.00  0.76           H  
ATOM    761  HE1 TYR A  44      -5.509   6.214 -10.914  1.00  0.76           H  
ATOM    762  HE2 TYR A  44      -2.085   7.668  -8.798  1.00  0.76           H  
ATOM    763  HH  TYR A  44      -5.627   7.361  -9.054  1.00  0.76           H  
ATOM    764  N   LYS A  45       0.548   4.831 -15.303  1.00  0.74           N  
ATOM    765  CA  LYS A  45       1.665   4.146 -15.937  1.00  0.74           C  
ATOM    766  C   LYS A  45       2.739   5.152 -16.285  1.00  0.74           C  
ATOM    767  O   LYS A  45       3.928   4.927 -16.028  1.00  0.74           O  
ATOM    768  CB  LYS A  45       1.232   3.409 -17.209  1.00  0.74           C  
ATOM    769  CG  LYS A  45       2.366   2.638 -17.881  1.00  0.74           C  
ATOM    770  CD  LYS A  45       1.927   1.875 -19.115  1.00  0.74           C  
ATOM    771  CE  LYS A  45       3.107   1.084 -19.690  1.00  0.74           C  
ATOM    772  NZ  LYS A  45       2.729   0.303 -20.901  1.00  0.74           N  
ATOM    773  H   LYS A  45      -0.386   4.728 -15.694  1.00  0.74           H  
ATOM    774  HA  LYS A  45       2.085   3.429 -15.233  1.00  0.74           H  
ATOM    775 1HB  LYS A  45       0.426   2.714 -16.968  1.00  0.74           H  
ATOM    776 2HB  LYS A  45       0.839   4.120 -17.930  1.00  0.74           H  
ATOM    777 1HG  LYS A  45       3.155   3.340 -18.163  1.00  0.74           H  
ATOM    778 2HG  LYS A  45       2.776   1.936 -17.190  1.00  0.74           H  
ATOM    779 1HD  LYS A  45       1.117   1.195 -18.871  1.00  0.74           H  
ATOM    780 2HD  LYS A  45       1.572   2.580 -19.868  1.00  0.74           H  
ATOM    781 1HE  LYS A  45       3.907   1.776 -19.951  1.00  0.74           H  
ATOM    782 2HE  LYS A  45       3.476   0.393 -18.926  1.00  0.74           H  
ATOM    783 1HZ  LYS A  45       3.542  -0.203 -21.240  1.00  0.74           H  
ATOM    784 2HZ  LYS A  45       2.000  -0.354 -20.663  1.00  0.74           H  
ATOM    785 3HZ  LYS A  45       2.399   0.928 -21.618  1.00  0.74           H  
ATOM    786  N   ALA A  46       2.323   6.275 -16.875  1.00  0.72           N  
ATOM    787  CA  ALA A  46       3.269   7.315 -17.237  1.00  0.72           C  
ATOM    788  C   ALA A  46       3.979   7.867 -16.000  1.00  0.72           C  
ATOM    789  O   ALA A  46       5.200   8.050 -16.008  1.00  0.72           O  
ATOM    790  CB  ALA A  46       2.544   8.434 -17.965  1.00  0.72           C  
ATOM    791  H   ALA A  46       1.329   6.392 -17.083  1.00  0.72           H  
ATOM    792  HA  ALA A  46       4.018   6.879 -17.896  1.00  0.72           H  
ATOM    793 1HB  ALA A  46       3.257   9.202 -18.256  1.00  0.72           H  
ATOM    794 2HB  ALA A  46       2.056   8.031 -18.852  1.00  0.72           H  
ATOM    795 3HB  ALA A  46       1.794   8.866 -17.306  1.00  0.72           H  
ATOM    796  N   ALA A  47       3.226   8.090 -14.911  1.00  0.70           N  
ATOM    797  CA  ALA A  47       3.814   8.595 -13.671  1.00  0.70           C  
ATOM    798  C   ALA A  47       4.815   7.613 -13.099  1.00  0.70           C  
ATOM    799  O   ALA A  47       5.903   7.993 -12.663  1.00  0.70           O  
ATOM    800  CB  ALA A  47       2.735   8.856 -12.636  1.00  0.70           C  
ATOM    801  H   ALA A  47       2.218   7.935 -14.955  1.00  0.70           H  
ATOM    802  HA  ALA A  47       4.337   9.524 -13.898  1.00  0.70           H  
ATOM    803 1HB  ALA A  47       3.188   9.251 -11.726  1.00  0.70           H  
ATOM    804 2HB  ALA A  47       2.023   9.576 -13.034  1.00  0.70           H  
ATOM    805 3HB  ALA A  47       2.220   7.926 -12.407  1.00  0.70           H  
ATOM    806  N   PHE A  48       4.483   6.327 -13.153  1.00  0.68           N  
ATOM    807  CA  PHE A  48       5.391   5.347 -12.613  1.00  0.68           C  
ATOM    808  C   PHE A  48       6.611   5.250 -13.487  1.00  0.68           C  
ATOM    809  O   PHE A  48       7.717   5.249 -12.969  1.00  0.68           O  
ATOM    810  CB  PHE A  48       4.744   3.956 -12.479  1.00  0.68           C  
ATOM    811  CG  PHE A  48       3.808   3.775 -11.265  1.00  0.68           C  
ATOM    812  CD1 PHE A  48       2.421   3.766 -11.393  1.00  0.68           C  
ATOM    813  CD2 PHE A  48       4.330   3.610  -9.992  1.00  0.68           C  
ATOM    814  CE1 PHE A  48       1.591   3.624 -10.291  1.00  0.68           C  
ATOM    815  CE2 PHE A  48       3.494   3.459  -8.900  1.00  0.68           C  
ATOM    816  CZ  PHE A  48       2.132   3.475  -9.048  1.00  0.68           C  
ATOM    817  H   PHE A  48       3.583   6.046 -13.531  1.00  0.68           H  
ATOM    818  HA  PHE A  48       5.704   5.673 -11.621  1.00  0.68           H  
ATOM    819 1HB  PHE A  48       4.165   3.754 -13.383  1.00  0.68           H  
ATOM    820 2HB  PHE A  48       5.525   3.201 -12.423  1.00  0.68           H  
ATOM    821  HD1 PHE A  48       1.989   3.865 -12.364  1.00  0.68           H  
ATOM    822  HD2 PHE A  48       5.414   3.603  -9.856  1.00  0.68           H  
ATOM    823  HE1 PHE A  48       0.508   3.623 -10.414  1.00  0.68           H  
ATOM    824  HE2 PHE A  48       3.919   3.334  -7.914  1.00  0.68           H  
ATOM    825  HZ  PHE A  48       1.487   3.361  -8.179  1.00  0.68           H  
ATOM    826  N   THR A  49       6.443   5.278 -14.804  1.00  0.67           N  
ATOM    827  CA  THR A  49       7.582   5.120 -15.692  1.00  0.67           C  
ATOM    828  C   THR A  49       8.590   6.241 -15.491  1.00  0.67           C  
ATOM    829  O   THR A  49       9.779   6.001 -15.241  1.00  0.67           O  
ATOM    830  CB  THR A  49       7.123   5.163 -17.166  1.00  0.67           C  
ATOM    831  OG1 THR A  49       6.187   4.109 -17.407  1.00  0.67           O  
ATOM    832  CG2 THR A  49       8.327   4.994 -18.083  1.00  0.67           C  
ATOM    833  H   THR A  49       5.508   5.332 -15.201  1.00  0.67           H  
ATOM    834  HA  THR A  49       8.068   4.170 -15.477  1.00  0.67           H  
ATOM    835  HB  THR A  49       6.637   6.117 -17.367  1.00  0.67           H  
ATOM    836  HG1 THR A  49       5.411   4.248 -16.807  1.00  0.67           H  
ATOM    837 1HG2 THR A  49       8.000   5.025 -19.121  1.00  0.67           H  
ATOM    838 2HG2 THR A  49       9.038   5.803 -17.901  1.00  0.67           H  
ATOM    839 3HG2 THR A  49       8.806   4.036 -17.880  1.00  0.67           H  
ATOM    840  N   GLU A  50       8.108   7.482 -15.541  1.00  0.65           N  
ATOM    841  CA  GLU A  50       9.006   8.612 -15.402  1.00  0.65           C  
ATOM    842  C   GLU A  50       9.721   8.589 -14.065  1.00  0.65           C  
ATOM    843  O   GLU A  50      10.913   8.888 -13.981  1.00  0.65           O  
ATOM    844  CB  GLU A  50       8.263   9.947 -15.536  1.00  0.65           C  
ATOM    845  CG  GLU A  50       9.215  11.157 -15.505  1.00  0.65           C  
ATOM    846  CD  GLU A  50       8.550  12.503 -15.652  1.00  0.65           C  
ATOM    847  OE1 GLU A  50       7.336  12.592 -15.524  1.00  0.65           O  
ATOM    848  OE2 GLU A  50       9.249  13.458 -15.862  1.00  0.65           O  
ATOM    849  H   GLU A  50       7.112   7.639 -15.705  1.00  0.65           H  
ATOM    850  HA  GLU A  50       9.760   8.549 -16.188  1.00  0.65           H  
ATOM    851 1HB  GLU A  50       7.702   9.964 -16.472  1.00  0.65           H  
ATOM    852 2HB  GLU A  50       7.544  10.047 -14.717  1.00  0.65           H  
ATOM    853 1HG  GLU A  50       9.750  11.137 -14.551  1.00  0.65           H  
ATOM    854 2HG  GLU A  50       9.951  11.039 -16.299  1.00  0.65           H  
ATOM    855  N   CYS A  51       8.996   8.245 -13.005  1.00  0.64           N  
ATOM    856  CA  CYS A  51       9.595   8.280 -11.683  1.00  0.64           C  
ATOM    857  C   CYS A  51      10.467   7.066 -11.399  1.00  0.64           C  
ATOM    858  O   CYS A  51      11.470   7.179 -10.698  1.00  0.64           O  
ATOM    859  CB  CYS A  51       8.505   8.390 -10.639  1.00  0.64           C  
ATOM    860  SG  CYS A  51       7.575   9.945 -10.733  1.00  0.64           S  
ATOM    861  H   CYS A  51       8.013   8.000 -13.092  1.00  0.64           H  
ATOM    862  HA  CYS A  51      10.223   9.166 -11.624  1.00  0.64           H  
ATOM    863 1HB  CYS A  51       7.804   7.561 -10.759  1.00  0.64           H  
ATOM    864 2HB  CYS A  51       8.945   8.311  -9.644  1.00  0.64           H  
ATOM    865  N   CYS A  52      10.185   5.921 -12.017  1.00  0.64           N  
ATOM    866  CA  CYS A  52      11.000   4.730 -11.790  1.00  0.64           C  
ATOM    867  C   CYS A  52      12.418   4.973 -12.280  1.00  0.64           C  
ATOM    868  O   CYS A  52      13.388   4.446 -11.726  1.00  0.64           O  
ATOM    869  CB  CYS A  52      10.474   3.503 -12.537  1.00  0.64           C  
ATOM    870  SG  CYS A  52       8.937   2.785 -11.947  1.00  0.64           S  
ATOM    871  H   CYS A  52       9.361   5.850 -12.605  1.00  0.64           H  
ATOM    872  HA  CYS A  52      11.015   4.516 -10.724  1.00  0.64           H  
ATOM    873 1HB  CYS A  52      10.341   3.753 -13.594  1.00  0.64           H  
ATOM    874 2HB  CYS A  52      11.220   2.741 -12.470  1.00  0.64           H  
ATOM    875  HG  CYS A  52       8.205   3.870 -12.221  1.00  0.64           H  
ATOM    876  N   GLN A  53      12.528   5.800 -13.315  1.00  0.64           N  
ATOM    877  CA  GLN A  53      13.790   6.148 -13.949  1.00  0.64           C  
ATOM    878  C   GLN A  53      14.533   7.286 -13.218  1.00  0.64           C  
ATOM    879  O   GLN A  53      15.646   7.653 -13.603  1.00  0.64           O  
ATOM    880  CB  GLN A  53      13.483   6.579 -15.387  1.00  0.64           C  
ATOM    881  CG  GLN A  53      12.897   5.464 -16.250  1.00  0.64           C  
ATOM    882  CD  GLN A  53      12.443   5.944 -17.629  1.00  0.64           C  
ATOM    883  OE1 GLN A  53      12.302   7.144 -17.892  1.00  0.64           O  
ATOM    884  NE2 GLN A  53      12.198   4.990 -18.522  1.00  0.64           N  
ATOM    885  H   GLN A  53      11.665   6.168 -13.728  1.00  0.64           H  
ATOM    886  HA  GLN A  53      14.427   5.268 -13.955  1.00  0.64           H  
ATOM    887 1HB  GLN A  53      12.758   7.400 -15.366  1.00  0.64           H  
ATOM    888 2HB  GLN A  53      14.389   6.949 -15.861  1.00  0.64           H  
ATOM    889 1HG  GLN A  53      13.652   4.693 -16.388  1.00  0.64           H  
ATOM    890 2HG  GLN A  53      12.033   5.044 -15.735  1.00  0.64           H  
ATOM    891 1HE2 GLN A  53      11.892   5.232 -19.442  1.00  0.64           H  
ATOM    892 2HE2 GLN A  53      12.318   4.029 -18.270  1.00  0.64           H  
ATOM    893  N   ALA A  54      13.903   7.871 -12.193  1.00  0.64           N  
ATOM    894  CA  ALA A  54      14.471   8.990 -11.451  1.00  0.64           C  
ATOM    895  C   ALA A  54      15.477   8.544 -10.408  1.00  0.64           C  
ATOM    896  O   ALA A  54      15.352   7.466  -9.826  1.00  0.64           O  
ATOM    897  CB  ALA A  54      13.376   9.773 -10.746  1.00  0.64           C  
ATOM    898  H   ALA A  54      12.999   7.520 -11.887  1.00  0.64           H  
ATOM    899  HA  ALA A  54      14.978   9.639 -12.164  1.00  0.64           H  
ATOM    900 1HB  ALA A  54      13.809  10.622 -10.223  1.00  0.64           H  
ATOM    901 2HB  ALA A  54      12.650  10.128 -11.479  1.00  0.64           H  
ATOM    902 3HB  ALA A  54      12.874   9.130 -10.027  1.00  0.64           H  
ATOM    903  N   ALA A  55      16.441   9.419 -10.113  1.00  0.65           N  
ATOM    904  CA  ALA A  55      17.376   9.186  -9.014  1.00  0.65           C  
ATOM    905  C   ALA A  55      16.638   9.091  -7.674  1.00  0.65           C  
ATOM    906  O   ALA A  55      17.022   8.323  -6.792  1.00  0.65           O  
ATOM    907  CB  ALA A  55      18.400  10.301  -8.953  1.00  0.65           C  
ATOM    908  H   ALA A  55      16.520  10.267 -10.657  1.00  0.65           H  
ATOM    909  HA  ALA A  55      17.882   8.237  -9.193  1.00  0.65           H  
ATOM    910 1HB  ALA A  55      19.102  10.103  -8.143  1.00  0.65           H  
ATOM    911 2HB  ALA A  55      18.941  10.352  -9.898  1.00  0.65           H  
ATOM    912 3HB  ALA A  55      17.896  11.248  -8.771  1.00  0.65           H  
ATOM    913  N   ASP A  56      15.579   9.893  -7.523  1.00  0.66           N  
ATOM    914  CA  ASP A  56      14.780   9.905  -6.304  1.00  0.66           C  
ATOM    915  C   ASP A  56      13.318   9.665  -6.648  1.00  0.66           C  
ATOM    916  O   ASP A  56      12.555  10.592  -6.959  1.00  0.66           O  
ATOM    917  CB  ASP A  56      14.961  11.218  -5.537  1.00  0.66           C  
ATOM    918  CG  ASP A  56      14.187  11.280  -4.173  1.00  0.66           C  
ATOM    919  OD1 ASP A  56      13.213  10.555  -3.992  1.00  0.66           O  
ATOM    920  OD2 ASP A  56      14.576  12.064  -3.343  1.00  0.66           O  
ATOM    921  H   ASP A  56      15.319  10.494  -8.287  1.00  0.66           H  
ATOM    922  HA  ASP A  56      15.112   9.091  -5.660  1.00  0.66           H  
ATOM    923 1HB  ASP A  56      16.023  11.378  -5.343  1.00  0.66           H  
ATOM    924 2HB  ASP A  56      14.617  12.044  -6.160  1.00  0.66           H  
ATOM    925  N   LYS A  57      12.952   8.394  -6.575  1.00  0.67           N  
ATOM    926  CA  LYS A  57      11.657   7.893  -6.981  1.00  0.67           C  
ATOM    927  C   LYS A  57      10.531   8.462  -6.141  1.00  0.67           C  
ATOM    928  O   LYS A  57       9.445   8.710  -6.653  1.00  0.67           O  
ATOM    929  CB  LYS A  57      11.672   6.377  -6.821  1.00  0.67           C  
ATOM    930  CG  LYS A  57      12.561   5.632  -7.795  1.00  0.67           C  
ATOM    931  CD  LYS A  57      12.616   4.149  -7.449  1.00  0.67           C  
ATOM    932  CE  LYS A  57      13.329   3.346  -8.520  1.00  0.67           C  
ATOM    933  NZ  LYS A  57      14.731   3.825  -8.743  1.00  0.67           N  
ATOM    934  H   LYS A  57      13.647   7.724  -6.273  1.00  0.67           H  
ATOM    935  HA  LYS A  57      11.486   8.161  -8.026  1.00  0.67           H  
ATOM    936 1HB  LYS A  57      11.973   6.107  -5.804  1.00  0.67           H  
ATOM    937 2HB  LYS A  57      10.666   6.000  -6.971  1.00  0.67           H  
ATOM    938 1HG  LYS A  57      12.170   5.738  -8.800  1.00  0.67           H  
ATOM    939 2HG  LYS A  57      13.571   6.051  -7.775  1.00  0.67           H  
ATOM    940 1HD  LYS A  57      13.145   4.024  -6.500  1.00  0.67           H  
ATOM    941 2HD  LYS A  57      11.619   3.772  -7.316  1.00  0.67           H  
ATOM    942 1HE  LYS A  57      13.356   2.301  -8.214  1.00  0.67           H  
ATOM    943 2HE  LYS A  57      12.775   3.422  -9.448  1.00  0.67           H  
ATOM    944 1HZ  LYS A  57      15.168   3.269  -9.463  1.00  0.67           H  
ATOM    945 2HZ  LYS A  57      14.706   4.804  -9.046  1.00  0.67           H  
ATOM    946 3HZ  LYS A  57      15.259   3.753  -7.888  1.00  0.67           H  
ATOM    947  N   ALA A  58      10.779   8.643  -4.840  1.00  0.68           N  
ATOM    948  CA  ALA A  58       9.747   9.115  -3.921  1.00  0.68           C  
ATOM    949  C   ALA A  58       9.434  10.575  -4.119  1.00  0.68           C  
ATOM    950  O   ALA A  58       8.267  10.962  -4.234  1.00  0.68           O  
ATOM    951  CB  ALA A  58      10.184   8.890  -2.489  1.00  0.68           C  
ATOM    952  H   ALA A  58      11.713   8.463  -4.487  1.00  0.68           H  
ATOM    953  HA  ALA A  58       8.840   8.554  -4.113  1.00  0.68           H  
ATOM    954 1HB  ALA A  58       9.399   9.220  -1.816  1.00  0.68           H  
ATOM    955 2HB  ALA A  58      10.380   7.831  -2.331  1.00  0.68           H  
ATOM    956 3HB  ALA A  58      11.096   9.464  -2.299  1.00  0.68           H  
ATOM    957  N   ALA A  59      10.473  11.405  -4.245  1.00  0.70           N  
ATOM    958  CA  ALA A  59      10.232  12.831  -4.421  1.00  0.70           C  
ATOM    959  C   ALA A  59       9.416  13.066  -5.678  1.00  0.70           C  
ATOM    960  O   ALA A  59       8.573  13.958  -5.725  1.00  0.70           O  
ATOM    961  CB  ALA A  59      11.534  13.594  -4.491  1.00  0.70           C  
ATOM    962  H   ALA A  59      11.440  11.057  -4.177  1.00  0.70           H  
ATOM    963  HA  ALA A  59       9.655  13.187  -3.569  1.00  0.70           H  
ATOM    964 1HB  ALA A  59      11.333  14.655  -4.607  1.00  0.70           H  
ATOM    965 2HB  ALA A  59      12.103  13.426  -3.574  1.00  0.70           H  
ATOM    966 3HB  ALA A  59      12.112  13.236  -5.344  1.00  0.70           H  
ATOM    967  N   CYS A  60       9.670  12.260  -6.702  1.00  0.71           N  
ATOM    968  CA  CYS A  60       8.924  12.352  -7.939  1.00  0.71           C  
ATOM    969  C   CYS A  60       7.521  11.747  -7.835  1.00  0.71           C  
ATOM    970  O   CYS A  60       6.509  12.394  -8.142  1.00  0.71           O  
ATOM    971  CB  CYS A  60       9.701  11.597  -9.020  1.00  0.71           C  
ATOM    972  SG  CYS A  60       8.960  11.552 -10.708  1.00  0.71           S  
ATOM    973  H   CYS A  60      10.418  11.566  -6.624  1.00  0.71           H  
ATOM    974  HA  CYS A  60       8.842  13.401  -8.216  1.00  0.71           H  
ATOM    975 1HB  CYS A  60      10.694  12.037  -9.107  1.00  0.71           H  
ATOM    976 2HB  CYS A  60       9.851  10.567  -8.693  1.00  0.71           H  
ATOM    977  N   LEU A  61       7.466  10.491  -7.410  1.00  0.73           N  
ATOM    978  CA  LEU A  61       6.233   9.753  -7.482  1.00  0.73           C  
ATOM    979  C   LEU A  61       5.203  10.172  -6.477  1.00  0.73           C  
ATOM    980  O   LEU A  61       4.023  10.213  -6.809  1.00  0.73           O  
ATOM    981  CB  LEU A  61       6.485   8.259  -7.338  1.00  0.73           C  
ATOM    982  CG  LEU A  61       5.272   7.423  -7.620  1.00  0.73           C  
ATOM    983  CD1 LEU A  61       4.796   7.698  -9.086  1.00  0.73           C  
ATOM    984  CD2 LEU A  61       5.566   5.988  -7.456  1.00  0.73           C  
ATOM    985  H   LEU A  61       8.298  10.010  -7.096  1.00  0.73           H  
ATOM    986  HA  LEU A  61       5.806   9.921  -8.465  1.00  0.73           H  
ATOM    987 1HB  LEU A  61       7.273   7.961  -8.011  1.00  0.73           H  
ATOM    988 2HB  LEU A  61       6.810   8.059  -6.316  1.00  0.73           H  
ATOM    989  HG  LEU A  61       4.506   7.706  -6.939  1.00  0.73           H  
ATOM    990 1HD1 LEU A  61       3.904   7.111  -9.305  1.00  0.73           H  
ATOM    991 2HD1 LEU A  61       4.569   8.757  -9.204  1.00  0.73           H  
ATOM    992 3HD1 LEU A  61       5.582   7.421  -9.782  1.00  0.73           H  
ATOM    993 1HD2 LEU A  61       4.685   5.449  -7.657  1.00  0.73           H  
ATOM    994 2HD2 LEU A  61       6.354   5.687  -8.145  1.00  0.73           H  
ATOM    995 3HD2 LEU A  61       5.859   5.802  -6.460  1.00  0.73           H  
ATOM    996  N   LEU A  62       5.597  10.454  -5.240  1.00  0.75           N  
ATOM    997  CA  LEU A  62       4.568  10.746  -4.270  1.00  0.75           C  
ATOM    998  C   LEU A  62       3.643  11.904  -4.686  1.00  0.75           C  
ATOM    999  O   LEU A  62       2.433  11.686  -4.737  1.00  0.75           O  
ATOM   1000  CB  LEU A  62       5.211  11.013  -2.900  1.00  0.75           C  
ATOM   1001  CG  LEU A  62       5.819   9.789  -2.246  1.00  0.75           C  
ATOM   1002  CD1 LEU A  62       6.587  10.207  -1.007  1.00  0.75           C  
ATOM   1003  CD2 LEU A  62       4.724   8.800  -1.922  1.00  0.75           C  
ATOM   1004  H   LEU A  62       6.582  10.464  -4.971  1.00  0.75           H  
ATOM   1005  HA  LEU A  62       3.950   9.854  -4.170  1.00  0.75           H  
ATOM   1006 1HB  LEU A  62       6.022  11.713  -3.007  1.00  0.75           H  
ATOM   1007 2HB  LEU A  62       4.462  11.436  -2.228  1.00  0.75           H  
ATOM   1008  HG  LEU A  62       6.526   9.337  -2.932  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  62       7.041   9.330  -0.546  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  62       7.369  10.915  -1.291  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  62       5.908  10.678  -0.300  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  62       5.158   7.916  -1.459  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  62       4.013   9.259  -1.233  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  62       4.209   8.516  -2.841  1.00  0.75           H  
ATOM   1015  N   PRO A  63       4.120  13.120  -5.068  1.00  0.77           N  
ATOM   1016  CA  PRO A  63       3.228  14.175  -5.491  1.00  0.77           C  
ATOM   1017  C   PRO A  63       2.527  13.861  -6.802  1.00  0.77           C  
ATOM   1018  O   PRO A  63       1.400  14.307  -7.016  1.00  0.77           O  
ATOM   1019  CB  PRO A  63       4.164  15.384  -5.626  1.00  0.77           C  
ATOM   1020  CG  PRO A  63       5.536  14.791  -5.832  1.00  0.77           C  
ATOM   1021  CD  PRO A  63       5.544  13.513  -5.023  1.00  0.77           C  
ATOM   1022  HA  PRO A  63       2.491  14.350  -4.695  1.00  0.77           H  
ATOM   1023 1HB  PRO A  63       3.845  16.005  -6.477  1.00  0.77           H  
ATOM   1024 2HB  PRO A  63       4.101  16.011  -4.727  1.00  0.77           H  
ATOM   1025 1HG  PRO A  63       5.717  14.595  -6.900  1.00  0.77           H  
ATOM   1026 2HG  PRO A  63       6.321  15.492  -5.508  1.00  0.77           H  
ATOM   1027 1HD  PRO A  63       6.207  12.833  -5.522  1.00  0.77           H  
ATOM   1028 2HD  PRO A  63       5.866  13.728  -4.004  1.00  0.77           H  
ATOM   1029  N   LYS A  64       3.105  13.011  -7.657  1.00  0.79           N  
ATOM   1030  CA  LYS A  64       2.366  12.721  -8.875  1.00  0.79           C  
ATOM   1031  C   LYS A  64       1.203  11.799  -8.582  1.00  0.79           C  
ATOM   1032  O   LYS A  64       0.105  11.977  -9.121  1.00  0.79           O  
ATOM   1033  CB  LYS A  64       3.270  12.173  -9.958  1.00  0.79           C  
ATOM   1034  CG  LYS A  64       4.196  13.228 -10.514  1.00  0.79           C  
ATOM   1035  CD  LYS A  64       5.054  12.705 -11.609  1.00  0.79           C  
ATOM   1036  CE  LYS A  64       5.972  13.791 -12.117  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64       6.851  13.318 -13.181  1.00  0.79           N  
ATOM   1038  H   LYS A  64       4.046  12.626  -7.525  1.00  0.79           H  
ATOM   1039  HA  LYS A  64       1.950  13.656  -9.250  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64       3.887  11.368  -9.545  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64       2.675  11.758 -10.769  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64       3.609  14.066 -10.889  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64       4.841  13.589  -9.711  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64       5.640  11.898 -11.226  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64       4.440  12.332 -12.427  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64       5.375  14.618 -12.495  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64       6.587  14.146 -11.290  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64       7.452  14.072 -13.482  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64       7.421  12.556 -12.826  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64       6.316  12.981 -13.991  1.00  0.79           H  
ATOM   1051  N   LEU A  65       1.416  10.829  -7.695  1.00  0.82           N  
ATOM   1052  CA  LEU A  65       0.317   9.959  -7.359  1.00  0.82           C  
ATOM   1053  C   LEU A  65      -0.733  10.764  -6.643  1.00  0.82           C  
ATOM   1054  O   LEU A  65      -1.912  10.573  -6.899  1.00  0.82           O  
ATOM   1055  CB  LEU A  65       0.741   8.789  -6.482  1.00  0.82           C  
ATOM   1056  CG  LEU A  65       1.614   7.766  -7.150  1.00  0.82           C  
ATOM   1057  CD1 LEU A  65       2.048   6.735  -6.127  1.00  0.82           C  
ATOM   1058  CD2 LEU A  65       0.883   7.122  -8.290  1.00  0.82           C  
ATOM   1059  H   LEU A  65       2.332  10.702  -7.268  1.00  0.82           H  
ATOM   1060  HA  LEU A  65      -0.112   9.566  -8.279  1.00  0.82           H  
ATOM   1061 1HB  LEU A  65       1.296   9.190  -5.628  1.00  0.82           H  
ATOM   1062 2HB  LEU A  65      -0.149   8.291  -6.113  1.00  0.82           H  
ATOM   1063  HG  LEU A  65       2.477   8.263  -7.538  1.00  0.82           H  
ATOM   1064 1HD1 LEU A  65       2.688   6.002  -6.601  1.00  0.82           H  
ATOM   1065 2HD1 LEU A  65       2.589   7.229  -5.319  1.00  0.82           H  
ATOM   1066 3HD1 LEU A  65       1.173   6.236  -5.730  1.00  0.82           H  
ATOM   1067 1HD2 LEU A  65       1.532   6.397  -8.781  1.00  0.82           H  
ATOM   1068 2HD2 LEU A  65      -0.003   6.619  -7.914  1.00  0.82           H  
ATOM   1069 3HD2 LEU A  65       0.598   7.894  -9.001  1.00  0.82           H  
ATOM   1070  N   ASP A  66      -0.337  11.694  -5.769  1.00  0.84           N  
ATOM   1071  CA  ASP A  66      -1.357  12.466  -5.079  1.00  0.84           C  
ATOM   1072  C   ASP A  66      -2.199  13.292  -6.048  1.00  0.84           C  
ATOM   1073  O   ASP A  66      -3.425  13.319  -5.925  1.00  0.84           O  
ATOM   1074  CB  ASP A  66      -0.747  13.344  -3.992  1.00  0.84           C  
ATOM   1075  CG  ASP A  66      -0.289  12.526  -2.754  1.00  0.84           C  
ATOM   1076  OD1 ASP A  66      -0.664  11.359  -2.634  1.00  0.84           O  
ATOM   1077  OD2 ASP A  66       0.409  13.078  -1.935  1.00  0.84           O  
ATOM   1078  H   ASP A  66       0.655  11.836  -5.564  1.00  0.84           H  
ATOM   1079  HA  ASP A  66      -2.023  11.772  -4.578  1.00  0.84           H  
ATOM   1080 1HB  ASP A  66       0.113  13.873  -4.403  1.00  0.84           H  
ATOM   1081 2HB  ASP A  66      -1.474  14.093  -3.676  1.00  0.84           H  
ATOM   1082  N   GLU A  67      -1.587  13.908  -7.067  1.00  0.88           N  
ATOM   1083  CA  GLU A  67      -2.432  14.654  -7.994  1.00  0.88           C  
ATOM   1084  C   GLU A  67      -3.382  13.715  -8.738  1.00  0.88           C  
ATOM   1085  O   GLU A  67      -4.573  14.014  -8.874  1.00  0.88           O  
ATOM   1086  CB  GLU A  67      -1.607  15.465  -9.007  1.00  0.88           C  
ATOM   1087  CG  GLU A  67      -0.876  16.688  -8.421  1.00  0.88           C  
ATOM   1088  CD  GLU A  67      -0.096  17.493  -9.465  1.00  0.88           C  
ATOM   1089  OE1 GLU A  67      -0.019  17.067 -10.596  1.00  0.88           O  
ATOM   1090  OE2 GLU A  67       0.405  18.542  -9.121  1.00  0.88           O  
ATOM   1091  H   GLU A  67      -0.570  13.891  -7.167  1.00  0.88           H  
ATOM   1092  HA  GLU A  67      -3.038  15.352  -7.416  1.00  0.88           H  
ATOM   1093 1HB  GLU A  67      -0.849  14.811  -9.450  1.00  0.88           H  
ATOM   1094 2HB  GLU A  67      -2.255  15.807  -9.813  1.00  0.88           H  
ATOM   1095 1HG  GLU A  67      -1.609  17.340  -7.949  1.00  0.88           H  
ATOM   1096 2HG  GLU A  67      -0.189  16.342  -7.650  1.00  0.88           H  
ATOM   1097  N   LEU A  68      -2.883  12.546  -9.149  1.00  0.91           N  
ATOM   1098  CA  LEU A  68      -3.732  11.595  -9.857  1.00  0.91           C  
ATOM   1099  C   LEU A  68      -4.834  11.043  -8.957  1.00  0.91           C  
ATOM   1100  O   LEU A  68      -5.969  10.854  -9.401  1.00  0.91           O  
ATOM   1101  CB  LEU A  68      -2.886  10.463 -10.433  1.00  0.91           C  
ATOM   1102  CG  LEU A  68      -1.970  10.862 -11.587  1.00  0.91           C  
ATOM   1103  CD1 LEU A  68      -1.066   9.697 -11.964  1.00  0.91           C  
ATOM   1104  CD2 LEU A  68      -2.829  11.270 -12.763  1.00  0.91           C  
ATOM   1105  H   LEU A  68      -1.893  12.332  -9.002  1.00  0.91           H  
ATOM   1106  HA  LEU A  68      -4.205  12.120 -10.687  1.00  0.91           H  
ATOM   1107 1HB  LEU A  68      -2.263  10.065  -9.634  1.00  0.91           H  
ATOM   1108 2HB  LEU A  68      -3.550   9.682 -10.789  1.00  0.91           H  
ATOM   1109  HG  LEU A  68      -1.342  11.702 -11.281  1.00  0.91           H  
ATOM   1110 1HD1 LEU A  68      -0.416   9.984 -12.789  1.00  0.91           H  
ATOM   1111 2HD1 LEU A  68      -0.459   9.414 -11.102  1.00  0.91           H  
ATOM   1112 3HD1 LEU A  68      -1.685   8.863 -12.271  1.00  0.91           H  
ATOM   1113 1HD2 LEU A  68      -2.180  11.566 -13.580  1.00  0.91           H  
ATOM   1114 2HD2 LEU A  68      -3.454  10.429 -13.068  1.00  0.91           H  
ATOM   1115 3HD2 LEU A  68      -3.468  12.114 -12.477  1.00  0.91           H  
ATOM   1116  N   ARG A  69      -4.514  10.809  -7.685  1.00  0.95           N  
ATOM   1117  CA  ARG A  69      -5.478  10.313  -6.718  1.00  0.95           C  
ATOM   1118  C   ARG A  69      -6.586  11.329  -6.520  1.00  0.95           C  
ATOM   1119  O   ARG A  69      -7.757  10.959  -6.464  1.00  0.95           O  
ATOM   1120  CB  ARG A  69      -4.789   9.998  -5.395  1.00  0.95           C  
ATOM   1121  CG  ARG A  69      -3.905   8.727  -5.394  1.00  0.95           C  
ATOM   1122  CD  ARG A  69      -3.039   8.652  -4.168  1.00  0.95           C  
ATOM   1123  NE  ARG A  69      -2.266   7.418  -4.108  1.00  0.95           N  
ATOM   1124  CZ  ARG A  69      -1.091   7.263  -3.448  1.00  0.95           C  
ATOM   1125  NH1 ARG A  69      -0.505   8.274  -2.820  1.00  0.95           N  
ATOM   1126  NH2 ARG A  69      -0.511   6.071  -3.431  1.00  0.95           N  
ATOM   1127  H   ARG A  69      -3.563  10.969  -7.379  1.00  0.95           H  
ATOM   1128  HA  ARG A  69      -5.911   9.392  -7.105  1.00  0.95           H  
ATOM   1129 1HB  ARG A  69      -4.159  10.836  -5.118  1.00  0.95           H  
ATOM   1130 2HB  ARG A  69      -5.539   9.884  -4.615  1.00  0.95           H  
ATOM   1131 1HG  ARG A  69      -4.556   7.853  -5.392  1.00  0.95           H  
ATOM   1132 2HG  ARG A  69      -3.282   8.690  -6.282  1.00  0.95           H  
ATOM   1133 1HD  ARG A  69      -2.336   9.485  -4.171  1.00  0.95           H  
ATOM   1134 2HD  ARG A  69      -3.659   8.711  -3.277  1.00  0.95           H  
ATOM   1135  HE  ARG A  69      -2.655   6.604  -4.567  1.00  0.95           H  
ATOM   1136 1HH1 ARG A  69      -0.897   9.238  -2.818  1.00  0.95           H  
ATOM   1137 2HH1 ARG A  69       0.366   8.125  -2.339  1.00  0.95           H  
ATOM   1138 1HH2 ARG A  69      -0.947   5.290  -3.902  1.00  0.95           H  
ATOM   1139 2HH2 ARG A  69       0.364   5.940  -2.944  1.00  0.95           H  
ATOM   1140  N   ASP A  70      -6.244  12.621  -6.482  1.00  0.98           N  
ATOM   1141  CA  ASP A  70      -7.285  13.631  -6.341  1.00  0.98           C  
ATOM   1142  C   ASP A  70      -8.184  13.669  -7.583  1.00  0.98           C  
ATOM   1143  O   ASP A  70      -9.410  13.769  -7.466  1.00  0.98           O  
ATOM   1144  CB  ASP A  70      -6.680  15.018  -6.080  1.00  0.98           C  
ATOM   1145  CG  ASP A  70      -6.092  15.188  -4.656  1.00  0.98           C  
ATOM   1146  OD1 ASP A  70      -6.344  14.351  -3.813  1.00  0.98           O  
ATOM   1147  OD2 ASP A  70      -5.428  16.177  -4.425  1.00  0.98           O  
ATOM   1148  H   ASP A  70      -5.260  12.897  -6.516  1.00  0.98           H  
ATOM   1149  HA  ASP A  70      -7.903  13.367  -5.485  1.00  0.98           H  
ATOM   1150 1HB  ASP A  70      -5.876  15.192  -6.803  1.00  0.98           H  
ATOM   1151 2HB  ASP A  70      -7.436  15.781  -6.244  1.00  0.98           H  
ATOM   1152  N   GLU A  71      -7.592  13.537  -8.780  1.00  1.02           N  
ATOM   1153  CA  GLU A  71      -8.395  13.523 -10.008  1.00  1.02           C  
ATOM   1154  C   GLU A  71      -9.304  12.287 -10.030  1.00  1.02           C  
ATOM   1155  O   GLU A  71     -10.471  12.348 -10.453  1.00  1.02           O  
ATOM   1156  CB  GLU A  71      -7.493  13.539 -11.245  1.00  1.02           C  
ATOM   1157  CG  GLU A  71      -6.735  14.841 -11.476  1.00  1.02           C  
ATOM   1158  CD  GLU A  71      -5.768  14.788 -12.652  1.00  1.02           C  
ATOM   1159  OE1 GLU A  71      -5.573  13.730 -13.211  1.00  1.02           O  
ATOM   1160  OE2 GLU A  71      -5.226  15.816 -12.987  1.00  1.02           O  
ATOM   1161  H   GLU A  71      -6.572  13.476  -8.835  1.00  1.02           H  
ATOM   1162  HA  GLU A  71      -9.025  14.412 -10.021  1.00  1.02           H  
ATOM   1163 1HB  GLU A  71      -6.767  12.727 -11.180  1.00  1.02           H  
ATOM   1164 2HB  GLU A  71      -8.102  13.373 -12.121  1.00  1.02           H  
ATOM   1165 1HG  GLU A  71      -7.457  15.637 -11.653  1.00  1.02           H  
ATOM   1166 2HG  GLU A  71      -6.184  15.088 -10.571  1.00  1.02           H  
ATOM   1167  N   GLY A  72      -8.752  11.165  -9.562  1.00  1.05           N  
ATOM   1168  CA  GLY A  72      -9.443   9.892  -9.477  1.00  1.05           C  
ATOM   1169  C   GLY A  72     -10.643   9.983  -8.548  1.00  1.05           C  
ATOM   1170  O   GLY A  72     -11.768   9.650  -8.935  1.00  1.05           O  
ATOM   1171  H   GLY A  72      -7.778  11.191  -9.268  1.00  1.05           H  
ATOM   1172 1HA  GLY A  72      -9.764   9.584 -10.471  1.00  1.05           H  
ATOM   1173 2HA  GLY A  72      -8.748   9.138  -9.110  1.00  1.05           H  
ATOM   1174  N   LYS A  73     -10.403  10.441  -7.316  1.00  1.07           N  
ATOM   1175  CA  LYS A  73     -11.454  10.567  -6.318  1.00  1.07           C  
ATOM   1176  C   LYS A  73     -12.522  11.549  -6.757  1.00  1.07           C  
ATOM   1177  O   LYS A  73     -13.710  11.298  -6.556  1.00  1.07           O  
ATOM   1178  CB  LYS A  73     -10.873  11.027  -4.983  1.00  1.07           C  
ATOM   1179  CG  LYS A  73     -10.033   9.990  -4.245  1.00  1.07           C  
ATOM   1180  CD  LYS A  73      -9.466  10.572  -2.962  1.00  1.07           C  
ATOM   1181  CE  LYS A  73      -8.596   9.571  -2.222  1.00  1.07           C  
ATOM   1182  NZ  LYS A  73      -8.015  10.158  -0.983  1.00  1.07           N  
ATOM   1183  H   LYS A  73      -9.453  10.701  -7.063  1.00  1.07           H  
ATOM   1184  HA  LYS A  73     -11.920   9.591  -6.183  1.00  1.07           H  
ATOM   1185 1HB  LYS A  73     -10.230  11.896  -5.160  1.00  1.07           H  
ATOM   1186 2HB  LYS A  73     -11.678  11.347  -4.325  1.00  1.07           H  
ATOM   1187 1HG  LYS A  73     -10.650   9.134  -4.001  1.00  1.07           H  
ATOM   1188 2HG  LYS A  73      -9.219   9.657  -4.883  1.00  1.07           H  
ATOM   1189 1HD  LYS A  73      -8.861  11.451  -3.210  1.00  1.07           H  
ATOM   1190 2HD  LYS A  73     -10.280  10.886  -2.311  1.00  1.07           H  
ATOM   1191 1HE  LYS A  73      -9.196   8.702  -1.956  1.00  1.07           H  
ATOM   1192 2HE  LYS A  73      -7.783   9.253  -2.878  1.00  1.07           H  
ATOM   1193 1HZ  LYS A  73      -7.442   9.469  -0.517  1.00  1.07           H  
ATOM   1194 2HZ  LYS A  73      -7.447  10.962  -1.228  1.00  1.07           H  
ATOM   1195 3HZ  LYS A  73      -8.760  10.448  -0.366  1.00  1.07           H  
ATOM   1196  N   ALA A  74     -12.123  12.663  -7.377  1.00  1.07           N  
ATOM   1197  CA  ALA A  74     -13.111  13.616  -7.855  1.00  1.07           C  
ATOM   1198  C   ALA A  74     -13.990  12.985  -8.922  1.00  1.07           C  
ATOM   1199  O   ALA A  74     -15.213  13.149  -8.905  1.00  1.07           O  
ATOM   1200  CB  ALA A  74     -12.430  14.844  -8.416  1.00  1.07           C  
ATOM   1201  H   ALA A  74     -11.131  12.867  -7.508  1.00  1.07           H  
ATOM   1202  HA  ALA A  74     -13.741  13.904  -7.016  1.00  1.07           H  
ATOM   1203 1HB  ALA A  74     -13.180  15.555  -8.755  1.00  1.07           H  
ATOM   1204 2HB  ALA A  74     -11.813  15.300  -7.643  1.00  1.07           H  
ATOM   1205 3HB  ALA A  74     -11.797  14.550  -9.255  1.00  1.07           H  
ATOM   1206  N   SER A  75     -13.377  12.210  -9.827  1.00  1.06           N  
ATOM   1207  CA  SER A  75     -14.137  11.576 -10.886  1.00  1.06           C  
ATOM   1208  C   SER A  75     -15.105  10.574 -10.280  1.00  1.06           C  
ATOM   1209  O   SER A  75     -16.277  10.521 -10.661  1.00  1.06           O  
ATOM   1210  CB  SER A  75     -13.194  10.898 -11.856  1.00  1.06           C  
ATOM   1211  OG  SER A  75     -12.375  11.849 -12.488  1.00  1.06           O  
ATOM   1212  H   SER A  75     -12.361  12.097  -9.816  1.00  1.06           H  
ATOM   1213  HA  SER A  75     -14.707  12.339 -11.415  1.00  1.06           H  
ATOM   1214 1HB  SER A  75     -12.573  10.180 -11.325  1.00  1.06           H  
ATOM   1215 2HB  SER A  75     -13.767  10.350 -12.602  1.00  1.06           H  
ATOM   1216  HG  SER A  75     -11.742  12.156 -11.787  1.00  1.06           H  
ATOM   1217  N   SER A  76     -14.631   9.814  -9.294  1.00  1.03           N  
ATOM   1218  CA  SER A  76     -15.464   8.840  -8.616  1.00  1.03           C  
ATOM   1219  C   SER A  76     -16.639   9.530  -7.958  1.00  1.03           C  
ATOM   1220  O   SER A  76     -17.779   9.095  -8.101  1.00  1.03           O  
ATOM   1221  CB  SER A  76     -14.656   8.101  -7.578  1.00  1.03           C  
ATOM   1222  OG  SER A  76     -15.445   7.179  -6.862  1.00  1.03           O  
ATOM   1223  H   SER A  76     -13.650   9.900  -9.027  1.00  1.03           H  
ATOM   1224  HA  SER A  76     -15.842   8.128  -9.352  1.00  1.03           H  
ATOM   1225 1HB  SER A  76     -13.829   7.579  -8.060  1.00  1.03           H  
ATOM   1226 2HB  SER A  76     -14.221   8.812  -6.886  1.00  1.03           H  
ATOM   1227  HG  SER A  76     -14.846   6.819  -6.170  1.00  1.03           H  
ATOM   1228  N   ALA A  77     -16.371  10.618  -7.243  1.00  1.00           N  
ATOM   1229  CA  ALA A  77     -17.416  11.337  -6.543  1.00  1.00           C  
ATOM   1230  C   ALA A  77     -18.488  11.838  -7.509  1.00  1.00           C  
ATOM   1231  O   ALA A  77     -19.685  11.764  -7.208  1.00  1.00           O  
ATOM   1232  CB  ALA A  77     -16.802  12.480  -5.783  1.00  1.00           C  
ATOM   1233  H   ALA A  77     -15.409  10.938  -7.159  1.00  1.00           H  
ATOM   1234  HA  ALA A  77     -17.883  10.652  -5.841  1.00  1.00           H  
ATOM   1235 1HB  ALA A  77     -17.562  12.979  -5.231  1.00  1.00           H  
ATOM   1236 2HB  ALA A  77     -16.050  12.092  -5.098  1.00  1.00           H  
ATOM   1237 3HB  ALA A  77     -16.330  13.169  -6.483  1.00  1.00           H  
ATOM   1238  N   LYS A  78     -18.069  12.288  -8.693  1.00  0.96           N  
ATOM   1239  CA  LYS A  78     -19.019  12.743  -9.693  1.00  0.96           C  
ATOM   1240  C   LYS A  78     -19.845  11.583 -10.235  1.00  0.96           C  
ATOM   1241  O   LYS A  78     -21.062  11.712 -10.406  1.00  0.96           O  
ATOM   1242  CB  LYS A  78     -18.288  13.436 -10.834  1.00  0.96           C  
ATOM   1243  CG  LYS A  78     -17.711  14.801 -10.486  1.00  0.96           C  
ATOM   1244  CD  LYS A  78     -16.939  15.368 -11.667  1.00  0.96           C  
ATOM   1245  CE  LYS A  78     -16.388  16.748 -11.371  1.00  0.96           C  
ATOM   1246  NZ  LYS A  78     -17.477  17.756 -11.270  1.00  0.96           N  
ATOM   1247  H   LYS A  78     -17.068  12.350  -8.886  1.00  0.96           H  
ATOM   1248  HA  LYS A  78     -19.699  13.454  -9.225  1.00  0.96           H  
ATOM   1249 1HB  LYS A  78     -17.460  12.806 -11.162  1.00  0.96           H  
ATOM   1250 2HB  LYS A  78     -18.962  13.556 -11.679  1.00  0.96           H  
ATOM   1251 1HG  LYS A  78     -18.521  15.487 -10.230  1.00  0.96           H  
ATOM   1252 2HG  LYS A  78     -17.051  14.711  -9.627  1.00  0.96           H  
ATOM   1253 1HD  LYS A  78     -16.105  14.700 -11.902  1.00  0.96           H  
ATOM   1254 2HD  LYS A  78     -17.590  15.426 -12.535  1.00  0.96           H  
ATOM   1255 1HE  LYS A  78     -15.839  16.723 -10.431  1.00  0.96           H  
ATOM   1256 2HE  LYS A  78     -15.708  17.042 -12.171  1.00  0.96           H  
ATOM   1257 1HZ  LYS A  78     -17.110  18.673 -11.074  1.00  0.96           H  
ATOM   1258 2HZ  LYS A  78     -18.007  17.815 -12.129  1.00  0.96           H  
ATOM   1259 3HZ  LYS A  78     -18.125  17.520 -10.529  1.00  0.96           H  
ATOM   1260  N   GLN A  79     -19.212  10.430 -10.467  1.00  0.93           N  
ATOM   1261  CA  GLN A  79     -19.975   9.302 -10.980  1.00  0.93           C  
ATOM   1262  C   GLN A  79     -20.951   8.813  -9.908  1.00  0.93           C  
ATOM   1263  O   GLN A  79     -22.088   8.446 -10.219  1.00  0.93           O  
ATOM   1264  CB  GLN A  79     -19.069   8.154 -11.415  1.00  0.93           C  
ATOM   1265  CG  GLN A  79     -18.145   8.427 -12.605  1.00  0.93           C  
ATOM   1266  CD  GLN A  79     -18.844   8.881 -13.864  1.00  0.93           C  
ATOM   1267  OE1 GLN A  79     -20.072   8.899 -13.985  1.00  0.93           O  
ATOM   1268  NE2 GLN A  79     -18.028   9.267 -14.839  1.00  0.93           N  
ATOM   1269  H   GLN A  79     -18.203  10.352 -10.321  1.00  0.93           H  
ATOM   1270  HA  GLN A  79     -20.551   9.631 -11.842  1.00  0.93           H  
ATOM   1271 1HB  GLN A  79     -18.435   7.865 -10.572  1.00  0.93           H  
ATOM   1272 2HB  GLN A  79     -19.680   7.297 -11.657  1.00  0.93           H  
ATOM   1273 1HG  GLN A  79     -17.443   9.194 -12.325  1.00  0.93           H  
ATOM   1274 2HG  GLN A  79     -17.605   7.501 -12.829  1.00  0.93           H  
ATOM   1275 1HE2 GLN A  79     -18.395   9.588 -15.710  1.00  0.93           H  
ATOM   1276 2HE2 GLN A  79     -17.041   9.245 -14.682  1.00  0.93           H  
ATOM   1277  N   ARG A  80     -20.533   8.876  -8.634  1.00  0.91           N  
ATOM   1278  CA  ARG A  80     -21.392   8.479  -7.528  1.00  0.91           C  
ATOM   1279  C   ARG A  80     -22.588   9.416  -7.423  1.00  0.91           C  
ATOM   1280  O   ARG A  80     -23.703   8.966  -7.172  1.00  0.91           O  
ATOM   1281  CB  ARG A  80     -20.627   8.444  -6.214  1.00  0.91           C  
ATOM   1282  CG  ARG A  80     -19.636   7.299  -6.089  1.00  0.91           C  
ATOM   1283  CD  ARG A  80     -18.888   7.353  -4.819  1.00  0.91           C  
ATOM   1284  NE  ARG A  80     -19.757   7.095  -3.674  1.00  0.91           N  
ATOM   1285  CZ  ARG A  80     -19.439   7.343  -2.391  1.00  0.91           C  
ATOM   1286  NH1 ARG A  80     -18.267   7.856  -2.089  1.00  0.91           N  
ATOM   1287  NH2 ARG A  80     -20.309   7.066  -1.443  1.00  0.91           N  
ATOM   1288  H   ARG A  80     -19.578   9.170  -8.437  1.00  0.91           H  
ATOM   1289  HA  ARG A  80     -21.755   7.471  -7.727  1.00  0.91           H  
ATOM   1290 1HB  ARG A  80     -20.072   9.371  -6.099  1.00  0.91           H  
ATOM   1291 2HB  ARG A  80     -21.328   8.375  -5.385  1.00  0.91           H  
ATOM   1292 1HG  ARG A  80     -20.189   6.376  -6.107  1.00  0.91           H  
ATOM   1293 2HG  ARG A  80     -18.934   7.310  -6.915  1.00  0.91           H  
ATOM   1294 1HD  ARG A  80     -18.097   6.603  -4.831  1.00  0.91           H  
ATOM   1295 2HD  ARG A  80     -18.446   8.342  -4.702  1.00  0.91           H  
ATOM   1296  HE  ARG A  80     -20.669   6.697  -3.861  1.00  0.91           H  
ATOM   1297 1HH1 ARG A  80     -17.601   8.064  -2.823  1.00  0.91           H  
ATOM   1298 2HH1 ARG A  80     -18.028   8.040  -1.125  1.00  0.91           H  
ATOM   1299 1HH2 ARG A  80     -21.201   6.662  -1.696  1.00  0.91           H  
ATOM   1300 2HH2 ARG A  80     -20.080   7.248  -0.477  1.00  0.91           H  
ATOM   1301  N   LEU A  81     -22.383  10.715  -7.666  1.00  0.90           N  
ATOM   1302  CA  LEU A  81     -23.490  11.668  -7.666  1.00  0.90           C  
ATOM   1303  C   LEU A  81     -24.509  11.249  -8.718  1.00  0.90           C  
ATOM   1304  O   LEU A  81     -25.723  11.205  -8.464  1.00  0.90           O  
ATOM   1305  CB  LEU A  81     -23.000  13.092  -7.984  1.00  0.90           C  
ATOM   1306  CG  LEU A  81     -24.110  14.189  -8.078  1.00  0.90           C  
ATOM   1307  CD1 LEU A  81     -24.777  14.327  -6.757  1.00  0.90           C  
ATOM   1308  CD2 LEU A  81     -23.507  15.517  -8.502  1.00  0.90           C  
ATOM   1309  H   LEU A  81     -21.433  11.053  -7.827  1.00  0.90           H  
ATOM   1310  HA  LEU A  81     -23.970  11.658  -6.693  1.00  0.90           H  
ATOM   1311 1HB  LEU A  81     -22.288  13.392  -7.215  1.00  0.90           H  
ATOM   1312 2HB  LEU A  81     -22.482  13.078  -8.935  1.00  0.90           H  
ATOM   1313  HG  LEU A  81     -24.858  13.880  -8.811  1.00  0.90           H  
ATOM   1314 1HD1 LEU A  81     -25.553  15.079  -6.821  1.00  0.90           H  
ATOM   1315 2HD1 LEU A  81     -25.217  13.374  -6.461  1.00  0.90           H  
ATOM   1316 3HD1 LEU A  81     -24.031  14.637  -6.034  1.00  0.90           H  
ATOM   1317 1HD2 LEU A  81     -24.292  16.270  -8.571  1.00  0.90           H  
ATOM   1318 2HD2 LEU A  81     -22.776  15.831  -7.769  1.00  0.90           H  
ATOM   1319 3HD2 LEU A  81     -23.026  15.408  -9.475  1.00  0.90           H  
ATOM   1320  N   LYS A  82     -24.012  10.945  -9.917  1.00  0.89           N  
ATOM   1321  CA  LYS A  82     -24.891  10.572 -11.008  1.00  0.89           C  
ATOM   1322  C   LYS A  82     -25.632   9.264 -10.723  1.00  0.89           C  
ATOM   1323  O   LYS A  82     -26.847   9.183 -10.939  1.00  0.89           O  
ATOM   1324  CB  LYS A  82     -24.063  10.497 -12.279  1.00  0.89           C  
ATOM   1325  CG  LYS A  82     -23.595  11.891 -12.711  1.00  0.89           C  
ATOM   1326  CD  LYS A  82     -22.751  11.881 -13.947  1.00  0.89           C  
ATOM   1327  CE  LYS A  82     -22.226  13.267 -14.228  1.00  0.89           C  
ATOM   1328  NZ  LYS A  82     -21.398  13.321 -15.457  1.00  0.89           N  
ATOM   1329  H   LYS A  82     -23.002  11.003 -10.073  1.00  0.89           H  
ATOM   1330  HA  LYS A  82     -25.636  11.358 -11.129  1.00  0.89           H  
ATOM   1331 1HB  LYS A  82     -23.175   9.888 -12.101  1.00  0.89           H  
ATOM   1332 2HB  LYS A  82     -24.629  10.021 -13.068  1.00  0.89           H  
ATOM   1333 1HG  LYS A  82     -24.463  12.526 -12.885  1.00  0.89           H  
ATOM   1334 2HG  LYS A  82     -23.016  12.330 -11.900  1.00  0.89           H  
ATOM   1335 1HD  LYS A  82     -21.916  11.179 -13.831  1.00  0.89           H  
ATOM   1336 2HD  LYS A  82     -23.355  11.572 -14.788  1.00  0.89           H  
ATOM   1337 1HE  LYS A  82     -23.062  13.940 -14.331  1.00  0.89           H  
ATOM   1338 2HE  LYS A  82     -21.617  13.587 -13.380  1.00  0.89           H  
ATOM   1339 1HZ  LYS A  82     -21.069  14.260 -15.596  1.00  0.89           H  
ATOM   1340 2HZ  LYS A  82     -20.611  12.698 -15.359  1.00  0.89           H  
ATOM   1341 3HZ  LYS A  82     -21.954  13.041 -16.250  1.00  0.89           H  
ATOM   1342  N   CYS A  83     -24.936   8.265 -10.170  1.00  0.90           N  
ATOM   1343  CA  CYS A  83     -25.618   7.021  -9.830  1.00  0.90           C  
ATOM   1344  C   CYS A  83     -26.608   7.220  -8.700  1.00  0.90           C  
ATOM   1345  O   CYS A  83     -27.706   6.665  -8.734  1.00  0.90           O  
ATOM   1346  CB  CYS A  83     -24.625   5.921  -9.454  1.00  0.90           C  
ATOM   1347  SG  CYS A  83     -23.700   5.246 -10.855  1.00  0.90           S  
ATOM   1348  H   CYS A  83     -23.939   8.357 -10.010  1.00  0.90           H  
ATOM   1349  HA  CYS A  83     -26.174   6.695 -10.704  1.00  0.90           H  
ATOM   1350 1HB  CYS A  83     -23.905   6.316  -8.735  1.00  0.90           H  
ATOM   1351 2HB  CYS A  83     -25.153   5.101  -8.968  1.00  0.90           H  
ATOM   1352  N   ALA A  84     -26.250   8.032  -7.707  1.00  0.92           N  
ATOM   1353  CA  ALA A  84     -27.159   8.276  -6.609  1.00  0.92           C  
ATOM   1354  C   ALA A  84     -28.426   8.899  -7.148  1.00  0.92           C  
ATOM   1355  O   ALA A  84     -29.521   8.501  -6.765  1.00  0.92           O  
ATOM   1356  CB  ALA A  84     -26.520   9.188  -5.574  1.00  0.92           C  
ATOM   1357  H   ALA A  84     -25.337   8.471  -7.700  1.00  0.92           H  
ATOM   1358  HA  ALA A  84     -27.410   7.322  -6.148  1.00  0.92           H  
ATOM   1359 1HB  ALA A  84     -27.210   9.360  -4.758  1.00  0.92           H  
ATOM   1360 2HB  ALA A  84     -25.612   8.724  -5.194  1.00  0.92           H  
ATOM   1361 3HB  ALA A  84     -26.269  10.141  -6.041  1.00  0.92           H  
ATOM   1362  N   SER A  85     -28.290   9.818  -8.103  1.00  0.95           N  
ATOM   1363  CA  SER A  85     -29.460  10.458  -8.661  1.00  0.95           C  
ATOM   1364  C   SER A  85     -30.335   9.443  -9.398  1.00  0.95           C  
ATOM   1365  O   SER A  85     -31.553   9.390  -9.192  1.00  0.95           O  
ATOM   1366  CB  SER A  85     -29.022  11.575  -9.583  1.00  0.95           C  
ATOM   1367  OG  SER A  85     -28.356  12.574  -8.858  1.00  0.95           O  
ATOM   1368  H   SER A  85     -27.360  10.118  -8.400  1.00  0.95           H  
ATOM   1369  HA  SER A  85     -30.032  10.877  -7.839  1.00  0.95           H  
ATOM   1370 1HB  SER A  85     -28.364  11.179 -10.353  1.00  0.95           H  
ATOM   1371 2HB  SER A  85     -29.894  11.998 -10.081  1.00  0.95           H  
ATOM   1372  HG  SER A  85     -27.501  12.170  -8.579  1.00  0.95           H  
ATOM   1373  N   LEU A  86     -29.711   8.556 -10.171  1.00  0.97           N  
ATOM   1374  CA  LEU A  86     -30.462   7.524 -10.880  1.00  0.97           C  
ATOM   1375  C   LEU A  86     -31.185   6.581  -9.910  1.00  0.97           C  
ATOM   1376  O   LEU A  86     -32.318   6.166 -10.165  1.00  0.97           O  
ATOM   1377  CB  LEU A  86     -29.508   6.740 -11.800  1.00  0.97           C  
ATOM   1378  CG  LEU A  86     -29.012   7.518 -13.039  1.00  0.97           C  
ATOM   1379  CD1 LEU A  86     -27.879   6.783 -13.741  1.00  0.97           C  
ATOM   1380  CD2 LEU A  86     -30.185   7.651 -13.981  1.00  0.97           C  
ATOM   1381  H   LEU A  86     -28.699   8.627 -10.304  1.00  0.97           H  
ATOM   1382  HA  LEU A  86     -31.210   8.015 -11.501  1.00  0.97           H  
ATOM   1383 1HB  LEU A  86     -28.634   6.447 -11.220  1.00  0.97           H  
ATOM   1384 2HB  LEU A  86     -30.011   5.839 -12.143  1.00  0.97           H  
ATOM   1385  HG  LEU A  86     -28.650   8.504 -12.741  1.00  0.97           H  
ATOM   1386 1HD1 LEU A  86     -27.575   7.359 -14.612  1.00  0.97           H  
ATOM   1387 2HD1 LEU A  86     -27.038   6.687 -13.058  1.00  0.97           H  
ATOM   1388 3HD1 LEU A  86     -28.210   5.794 -14.055  1.00  0.97           H  
ATOM   1389 1HD2 LEU A  86     -29.885   8.189 -14.867  1.00  0.97           H  
ATOM   1390 2HD2 LEU A  86     -30.536   6.661 -14.269  1.00  0.97           H  
ATOM   1391 3HD2 LEU A  86     -30.979   8.186 -13.468  1.00  0.97           H  
ATOM   1392  N   GLN A  87     -30.544   6.277  -8.780  1.00  0.99           N  
ATOM   1393  CA  GLN A  87     -31.103   5.389  -7.765  1.00  0.99           C  
ATOM   1394  C   GLN A  87     -32.105   6.061  -6.810  1.00  0.99           C  
ATOM   1395  O   GLN A  87     -32.982   5.386  -6.267  1.00  0.99           O  
ATOM   1396  CB  GLN A  87     -29.964   4.795  -6.928  1.00  0.99           C  
ATOM   1397  CG  GLN A  87     -29.031   3.844  -7.687  1.00  0.99           C  
ATOM   1398  CD  GLN A  87     -27.845   3.385  -6.831  1.00  0.99           C  
ATOM   1399  OE1 GLN A  87     -27.852   3.532  -5.603  1.00  0.99           O  
ATOM   1400  NE2 GLN A  87     -26.827   2.819  -7.482  1.00  0.99           N  
ATOM   1401  H   GLN A  87     -29.603   6.643  -8.636  1.00  0.99           H  
ATOM   1402  HA  GLN A  87     -31.620   4.581  -8.276  1.00  0.99           H  
ATOM   1403 1HB  GLN A  87     -29.354   5.613  -6.538  1.00  0.99           H  
ATOM   1404 2HB  GLN A  87     -30.379   4.262  -6.076  1.00  0.99           H  
ATOM   1405 1HG  GLN A  87     -29.597   2.964  -7.987  1.00  0.99           H  
ATOM   1406 2HG  GLN A  87     -28.644   4.353  -8.567  1.00  0.99           H  
ATOM   1407 1HE2 GLN A  87     -26.008   2.489  -6.976  1.00  0.99           H  
ATOM   1408 2HE2 GLN A  87     -26.870   2.714  -8.472  1.00  0.99           H  
ATOM   1409  N   LYS A  88     -31.978   7.375  -6.600  1.00  1.00           N  
ATOM   1410  CA  LYS A  88     -32.819   8.085  -5.635  1.00  1.00           C  
ATOM   1411  C   LYS A  88     -33.935   8.914  -6.254  1.00  1.00           C  
ATOM   1412  O   LYS A  88     -35.004   9.049  -5.654  1.00  1.00           O  
ATOM   1413  CB  LYS A  88     -31.949   9.011  -4.789  1.00  1.00           C  
ATOM   1414  CG  LYS A  88     -30.942   8.279  -3.906  1.00  1.00           C  
ATOM   1415  CD  LYS A  88     -30.064   9.249  -3.140  1.00  1.00           C  
ATOM   1416  CE  LYS A  88     -28.969   8.508  -2.380  1.00  1.00           C  
ATOM   1417  NZ  LYS A  88     -29.502   7.682  -1.281  1.00  1.00           N  
ATOM   1418  H   LYS A  88     -31.227   7.880  -7.061  1.00  1.00           H  
ATOM   1419  HA  LYS A  88     -33.281   7.346  -4.983  1.00  1.00           H  
ATOM   1420 1HB  LYS A  88     -31.396   9.684  -5.448  1.00  1.00           H  
ATOM   1421 2HB  LYS A  88     -32.583   9.630  -4.156  1.00  1.00           H  
ATOM   1422 1HG  LYS A  88     -31.476   7.643  -3.197  1.00  1.00           H  
ATOM   1423 2HG  LYS A  88     -30.308   7.643  -4.526  1.00  1.00           H  
ATOM   1424 1HD  LYS A  88     -29.601   9.943  -3.847  1.00  1.00           H  
ATOM   1425 2HD  LYS A  88     -30.669   9.819  -2.438  1.00  1.00           H  
ATOM   1426 1HE  LYS A  88     -28.447   7.858  -3.080  1.00  1.00           H  
ATOM   1427 2HE  LYS A  88     -28.260   9.228  -1.969  1.00  1.00           H  
ATOM   1428 1HZ  LYS A  88     -28.720   7.187  -0.823  1.00  1.00           H  
ATOM   1429 2HZ  LYS A  88     -29.974   8.248  -0.600  1.00  1.00           H  
ATOM   1430 3HZ  LYS A  88     -30.144   6.989  -1.632  1.00  1.00           H  
ATOM   1431  N   PHE A  89     -33.708   9.478  -7.439  1.00  1.00           N  
ATOM   1432  CA  PHE A  89     -34.716  10.335  -8.039  1.00  1.00           C  
ATOM   1433  C   PHE A  89     -35.215   9.736  -9.353  1.00  1.00           C  
ATOM   1434  O   PHE A  89     -36.350   9.984  -9.769  1.00  1.00           O  
ATOM   1435  CB  PHE A  89     -34.138  11.722  -8.263  1.00  1.00           C  
ATOM   1436  CG  PHE A  89     -33.541  12.275  -7.003  1.00  1.00           C  
ATOM   1437  CD1 PHE A  89     -32.193  12.586  -6.950  1.00  1.00           C  
ATOM   1438  CD2 PHE A  89     -34.291  12.395  -5.849  1.00  1.00           C  
ATOM   1439  CE1 PHE A  89     -31.613  13.033  -5.782  1.00  1.00           C  
ATOM   1440  CE2 PHE A  89     -33.712  12.829  -4.686  1.00  1.00           C  
ATOM   1441  CZ  PHE A  89     -32.380  13.153  -4.652  1.00  1.00           C  
ATOM   1442  H   PHE A  89     -32.828   9.349  -7.918  1.00  1.00           H  
ATOM   1443  HA  PHE A  89     -35.564  10.419  -7.360  1.00  1.00           H  
ATOM   1444 1HB  PHE A  89     -33.355  11.668  -9.025  1.00  1.00           H  
ATOM   1445 2HB  PHE A  89     -34.910  12.399  -8.618  1.00  1.00           H  
ATOM   1446  HD1 PHE A  89     -31.596  12.477  -7.851  1.00  1.00           H  
ATOM   1447  HD2 PHE A  89     -35.350  12.127  -5.863  1.00  1.00           H  
ATOM   1448  HE1 PHE A  89     -30.551  13.282  -5.754  1.00  1.00           H  
ATOM   1449  HE2 PHE A  89     -34.304  12.922  -3.781  1.00  1.00           H  
ATOM   1450  HZ  PHE A  89     -31.949  13.504  -3.719  1.00  1.00           H  
ATOM   1451  N   GLY A  90     -34.383   8.903  -9.977  1.00  0.99           N  
ATOM   1452  CA  GLY A  90     -34.739   8.249 -11.227  1.00  0.99           C  
ATOM   1453  C   GLY A  90     -34.145   8.887 -12.474  1.00  0.99           C  
ATOM   1454  O   GLY A  90     -33.557   9.980 -12.439  1.00  0.99           O  
ATOM   1455  H   GLY A  90     -33.452   8.753  -9.596  1.00  0.99           H  
ATOM   1456 1HA  GLY A  90     -34.416   7.209 -11.176  1.00  0.99           H  
ATOM   1457 2HA  GLY A  90     -35.824   8.227 -11.318  1.00  0.99           H  
ATOM   1458  N   GLU A  91     -34.350   8.195 -13.595  1.00  0.97           N  
ATOM   1459  CA  GLU A  91     -33.820   8.611 -14.882  1.00  0.97           C  
ATOM   1460  C   GLU A  91     -34.340   9.955 -15.334  1.00  0.97           C  
ATOM   1461  O   GLU A  91     -33.618  10.691 -15.982  1.00  0.97           O  
ATOM   1462  CB  GLU A  91     -34.166   7.617 -15.982  1.00  0.97           C  
ATOM   1463  CG  GLU A  91     -33.487   6.280 -15.924  1.00  0.97           C  
ATOM   1464  CD  GLU A  91     -33.880   5.419 -17.110  1.00  0.97           C  
ATOM   1465  OE1 GLU A  91     -34.694   5.864 -17.902  1.00  0.97           O  
ATOM   1466  OE2 GLU A  91     -33.394   4.324 -17.213  1.00  0.97           O  
ATOM   1467  H   GLU A  91     -34.861   7.323 -13.538  1.00  0.97           H  
ATOM   1468  HA  GLU A  91     -32.742   8.679 -14.804  1.00  0.97           H  
ATOM   1469 1HB  GLU A  91     -35.241   7.441 -15.981  1.00  0.97           H  
ATOM   1470 2HB  GLU A  91     -33.919   8.063 -16.934  1.00  0.97           H  
ATOM   1471 1HG  GLU A  91     -32.408   6.425 -15.932  1.00  0.97           H  
ATOM   1472 2HG  GLU A  91     -33.757   5.777 -14.996  1.00  0.97           H  
ATOM   1473  N   ARG A  92     -35.585  10.288 -15.015  1.00  0.95           N  
ATOM   1474  CA  ARG A  92     -36.124  11.551 -15.502  1.00  0.95           C  
ATOM   1475  C   ARG A  92     -35.308  12.739 -14.995  1.00  0.95           C  
ATOM   1476  O   ARG A  92     -34.999  13.664 -15.752  1.00  0.95           O  
ATOM   1477  CB  ARG A  92     -37.564  11.697 -15.049  1.00  0.95           C  
ATOM   1478  CG  ARG A  92     -38.530  10.724 -15.722  1.00  0.95           C  
ATOM   1479  CD  ARG A  92     -39.913  10.815 -15.171  1.00  0.95           C  
ATOM   1480  NE  ARG A  92     -40.507  12.103 -15.436  1.00  0.95           N  
ATOM   1481  CZ  ARG A  92     -41.122  12.424 -16.590  1.00  0.95           C  
ATOM   1482  NH1 ARG A  92     -41.214  11.531 -17.555  1.00  0.95           N  
ATOM   1483  NH2 ARG A  92     -41.623  13.634 -16.760  1.00  0.95           N  
ATOM   1484  H   ARG A  92     -36.149   9.663 -14.459  1.00  0.95           H  
ATOM   1485  HA  ARG A  92     -36.091  11.546 -16.591  1.00  0.95           H  
ATOM   1486 1HB  ARG A  92     -37.626  11.539 -13.972  1.00  0.95           H  
ATOM   1487 2HB  ARG A  92     -37.911  12.710 -15.253  1.00  0.95           H  
ATOM   1488 1HG  ARG A  92     -38.575  10.945 -16.789  1.00  0.95           H  
ATOM   1489 2HG  ARG A  92     -38.170   9.704 -15.580  1.00  0.95           H  
ATOM   1490 1HD  ARG A  92     -40.539  10.050 -15.629  1.00  0.95           H  
ATOM   1491 2HD  ARG A  92     -39.888  10.666 -14.092  1.00  0.95           H  
ATOM   1492  HE  ARG A  92     -40.449  12.811 -14.717  1.00  0.95           H  
ATOM   1493 1HH1 ARG A  92     -40.830  10.611 -17.435  1.00  0.95           H  
ATOM   1494 2HH1 ARG A  92     -41.673  11.785 -18.453  1.00  0.95           H  
ATOM   1495 1HH2 ARG A  92     -41.552  14.322 -16.033  1.00  0.95           H  
ATOM   1496 2HH2 ARG A  92     -42.069  13.876 -17.665  1.00  0.95           H  
ATOM   1497  N   ALA A  93     -34.949  12.714 -13.707  1.00  0.92           N  
ATOM   1498  CA  ALA A  93     -34.154  13.793 -13.143  1.00  0.92           C  
ATOM   1499  C   ALA A  93     -32.757  13.776 -13.732  1.00  0.92           C  
ATOM   1500  O   ALA A  93     -32.202  14.824 -14.077  1.00  0.92           O  
ATOM   1501  CB  ALA A  93     -34.086  13.669 -11.640  1.00  0.92           C  
ATOM   1502  H   ALA A  93     -35.215  11.931 -13.126  1.00  0.92           H  
ATOM   1503  HA  ALA A  93     -34.624  14.739 -13.406  1.00  0.92           H  
ATOM   1504 1HB  ALA A  93     -33.500  14.489 -11.232  1.00  0.92           H  
ATOM   1505 2HB  ALA A  93     -35.092  13.697 -11.224  1.00  0.92           H  
ATOM   1506 3HB  ALA A  93     -33.614  12.718 -11.382  1.00  0.92           H  
ATOM   1507  N   PHE A  94     -32.192  12.574 -13.869  1.00  0.89           N  
ATOM   1508  CA  PHE A  94     -30.855  12.439 -14.427  1.00  0.89           C  
ATOM   1509  C   PHE A  94     -30.789  12.995 -15.835  1.00  0.89           C  
ATOM   1510  O   PHE A  94     -29.889  13.772 -16.162  1.00  0.89           O  
ATOM   1511  CB  PHE A  94     -30.394  11.005 -14.458  1.00  0.89           C  
ATOM   1512  CG  PHE A  94     -29.055  10.883 -15.118  1.00  0.89           C  
ATOM   1513  CD1 PHE A  94     -27.892  11.136 -14.415  1.00  0.89           C  
ATOM   1514  CD2 PHE A  94     -28.959  10.560 -16.464  1.00  0.89           C  
ATOM   1515  CE1 PHE A  94     -26.677  11.059 -15.045  1.00  0.89           C  
ATOM   1516  CE2 PHE A  94     -27.740  10.489 -17.083  1.00  0.89           C  
ATOM   1517  CZ  PHE A  94     -26.602  10.739 -16.372  1.00  0.89           C  
ATOM   1518  H   PHE A  94     -32.694  11.735 -13.564  1.00  0.89           H  
ATOM   1519  HA  PHE A  94     -30.167  13.010 -13.801  1.00  0.89           H  
ATOM   1520 1HB  PHE A  94     -30.329  10.611 -13.443  1.00  0.89           H  
ATOM   1521 2HB  PHE A  94     -31.105  10.404 -15.014  1.00  0.89           H  
ATOM   1522  HD1 PHE A  94     -27.946  11.400 -13.357  1.00  0.89           H  
ATOM   1523  HD2 PHE A  94     -29.869  10.370 -17.037  1.00  0.89           H  
ATOM   1524  HE1 PHE A  94     -25.778  11.263 -14.500  1.00  0.89           H  
ATOM   1525  HE2 PHE A  94     -27.677  10.243 -18.141  1.00  0.89           H  
ATOM   1526  HZ  PHE A  94     -25.638  10.689 -16.861  1.00  0.89           H  
ATOM   1527  N   LYS A  95     -31.728  12.577 -16.681  1.00  0.86           N  
ATOM   1528  CA  LYS A  95     -31.759  13.016 -18.058  1.00  0.86           C  
ATOM   1529  C   LYS A  95     -31.917  14.519 -18.111  1.00  0.86           C  
ATOM   1530  O   LYS A  95     -31.261  15.179 -18.907  1.00  0.86           O  
ATOM   1531  CB  LYS A  95     -32.902  12.328 -18.813  1.00  0.86           C  
ATOM   1532  CG  LYS A  95     -32.685  10.838 -19.106  1.00  0.86           C  
ATOM   1533  CD  LYS A  95     -33.903  10.202 -19.781  1.00  0.86           C  
ATOM   1534  CE  LYS A  95     -33.671   8.711 -20.058  1.00  0.86           C  
ATOM   1535  NZ  LYS A  95     -34.880   8.038 -20.616  1.00  0.86           N  
ATOM   1536  H   LYS A  95     -32.442  11.938 -16.357  1.00  0.86           H  
ATOM   1537  HA  LYS A  95     -30.812  12.747 -18.526  1.00  0.86           H  
ATOM   1538 1HB  LYS A  95     -33.818  12.417 -18.222  1.00  0.86           H  
ATOM   1539 2HB  LYS A  95     -33.070  12.838 -19.759  1.00  0.86           H  
ATOM   1540 1HG  LYS A  95     -31.838  10.736 -19.773  1.00  0.86           H  
ATOM   1541 2HG  LYS A  95     -32.457  10.303 -18.184  1.00  0.86           H  
ATOM   1542 1HD  LYS A  95     -34.767  10.306 -19.122  1.00  0.86           H  
ATOM   1543 2HD  LYS A  95     -34.111  10.714 -20.719  1.00  0.86           H  
ATOM   1544 1HE  LYS A  95     -32.846   8.604 -20.763  1.00  0.86           H  
ATOM   1545 2HE  LYS A  95     -33.411   8.222 -19.138  1.00  0.86           H  
ATOM   1546 1HZ  LYS A  95     -34.671   7.057 -20.762  1.00  0.86           H  
ATOM   1547 2HZ  LYS A  95     -35.638   8.118 -19.950  1.00  0.86           H  
ATOM   1548 3HZ  LYS A  95     -35.145   8.466 -21.490  1.00  0.86           H  
ATOM   1549  N   ALA A  96     -32.754  15.093 -17.247  1.00  0.82           N  
ATOM   1550  CA  ALA A  96     -32.911  16.537 -17.256  1.00  0.82           C  
ATOM   1551  C   ALA A  96     -31.586  17.234 -16.946  1.00  0.82           C  
ATOM   1552  O   ALA A  96     -31.211  18.209 -17.612  1.00  0.82           O  
ATOM   1553  CB  ALA A  96     -33.961  16.927 -16.238  1.00  0.82           C  
ATOM   1554  H   ALA A  96     -33.313  14.532 -16.598  1.00  0.82           H  
ATOM   1555  HA  ALA A  96     -33.232  16.841 -18.252  1.00  0.82           H  
ATOM   1556 1HB  ALA A  96     -34.106  17.975 -16.239  1.00  0.82           H  
ATOM   1557 2HB  ALA A  96     -34.900  16.429 -16.480  1.00  0.82           H  
ATOM   1558 3HB  ALA A  96     -33.635  16.613 -15.250  1.00  0.82           H  
ATOM   1559  N   TRP A  97     -30.851  16.694 -15.966  1.00  0.79           N  
ATOM   1560  CA  TRP A  97     -29.567  17.248 -15.559  1.00  0.79           C  
ATOM   1561  C   TRP A  97     -28.607  17.165 -16.737  1.00  0.79           C  
ATOM   1562  O   TRP A  97     -27.915  18.132 -17.067  1.00  0.79           O  
ATOM   1563  CB  TRP A  97     -29.000  16.425 -14.379  1.00  0.79           C  
ATOM   1564  CG  TRP A  97     -27.775  16.979 -13.670  1.00  0.79           C  
ATOM   1565  CD1 TRP A  97     -27.764  17.758 -12.540  1.00  0.79           C  
ATOM   1566  CD2 TRP A  97     -26.392  16.848 -14.071  1.00  0.79           C  
ATOM   1567  NE1 TRP A  97     -26.472  18.086 -12.203  1.00  0.79           N  
ATOM   1568  CE2 TRP A  97     -25.623  17.547 -13.132  1.00  0.79           C  
ATOM   1569  CE3 TRP A  97     -25.755  16.211 -15.132  1.00  0.79           C  
ATOM   1570  CZ2 TRP A  97     -24.244  17.619 -13.228  1.00  0.79           C  
ATOM   1571  CZ3 TRP A  97     -24.385  16.287 -15.230  1.00  0.79           C  
ATOM   1572  CH2 TRP A  97     -23.645  16.972 -14.302  1.00  0.79           C  
ATOM   1573  H   TRP A  97     -31.219  15.889 -15.455  1.00  0.79           H  
ATOM   1574  HA  TRP A  97     -29.685  18.291 -15.299  1.00  0.79           H  
ATOM   1575 1HB  TRP A  97     -29.788  16.289 -13.637  1.00  0.79           H  
ATOM   1576 2HB  TRP A  97     -28.737  15.434 -14.734  1.00  0.79           H  
ATOM   1577  HD1 TRP A  97     -28.646  18.061 -11.983  1.00  0.79           H  
ATOM   1578  HE1 TRP A  97     -26.188  18.641 -11.408  1.00  0.79           H  
ATOM   1579  HE3 TRP A  97     -26.333  15.661 -15.865  1.00  0.79           H  
ATOM   1580  HZ2 TRP A  97     -23.633  18.160 -12.495  1.00  0.79           H  
ATOM   1581  HZ3 TRP A  97     -23.906  15.783 -16.067  1.00  0.79           H  
ATOM   1582  HH2 TRP A  97     -22.560  17.010 -14.407  1.00  0.79           H  
ATOM   1583  N   ALA A  98     -28.571  15.990 -17.375  1.00  0.76           N  
ATOM   1584  CA  ALA A  98     -27.703  15.725 -18.512  1.00  0.76           C  
ATOM   1585  C   ALA A  98     -28.032  16.611 -19.715  1.00  0.76           C  
ATOM   1586  O   ALA A  98     -27.121  17.108 -20.375  1.00  0.76           O  
ATOM   1587  CB  ALA A  98     -27.801  14.266 -18.873  1.00  0.76           C  
ATOM   1588  H   ALA A  98     -29.170  15.235 -17.040  1.00  0.76           H  
ATOM   1589  HA  ALA A  98     -26.681  15.942 -18.213  1.00  0.76           H  
ATOM   1590 1HB  ALA A  98     -27.134  14.034 -19.697  1.00  0.76           H  
ATOM   1591 2HB  ALA A  98     -27.538  13.657 -18.005  1.00  0.76           H  
ATOM   1592 3HB  ALA A  98     -28.819  14.072 -19.148  1.00  0.76           H  
ATOM   1593  N   VAL A  99     -29.316  16.870 -19.989  1.00  0.74           N  
ATOM   1594  CA  VAL A  99     -29.637  17.746 -21.112  1.00  0.74           C  
ATOM   1595  C   VAL A  99     -29.072  19.101 -20.828  1.00  0.74           C  
ATOM   1596  O   VAL A  99     -28.397  19.690 -21.675  1.00  0.74           O  
ATOM   1597  CB  VAL A  99     -31.165  17.889 -21.352  1.00  0.74           C  
ATOM   1598  CG1 VAL A  99     -31.432  18.998 -22.375  1.00  0.74           C  
ATOM   1599  CG2 VAL A  99     -31.746  16.587 -21.894  1.00  0.74           C  
ATOM   1600  H   VAL A  99     -30.058  16.438 -19.442  1.00  0.74           H  
ATOM   1601  HA  VAL A  99     -29.166  17.371 -22.016  1.00  0.74           H  
ATOM   1602  HB  VAL A  99     -31.650  18.152 -20.406  1.00  0.74           H  
ATOM   1603 1HG1 VAL A  99     -32.510  19.103 -22.532  1.00  0.74           H  
ATOM   1604 2HG1 VAL A  99     -31.030  19.943 -22.004  1.00  0.74           H  
ATOM   1605 3HG1 VAL A  99     -30.951  18.739 -23.314  1.00  0.74           H  
ATOM   1606 1HG2 VAL A  99     -32.816  16.705 -22.049  1.00  0.74           H  
ATOM   1607 2HG2 VAL A  99     -31.273  16.341 -22.842  1.00  0.74           H  
ATOM   1608 3HG2 VAL A  99     -31.575  15.795 -21.192  1.00  0.74           H  
ATOM   1609  N   ALA A 100     -29.305  19.594 -19.622  1.00  0.73           N  
ATOM   1610  CA  ALA A 100     -28.795  20.894 -19.265  1.00  0.73           C  
ATOM   1611  C   ALA A 100     -27.265  20.937 -19.340  1.00  0.73           C  
ATOM   1612  O   ALA A 100     -26.690  21.857 -19.924  1.00  0.73           O  
ATOM   1613  CB  ALA A 100     -29.263  21.212 -17.873  1.00  0.73           C  
ATOM   1614  H   ALA A 100     -29.858  19.062 -18.944  1.00  0.73           H  
ATOM   1615  HA  ALA A 100     -29.192  21.628 -19.967  1.00  0.73           H  
ATOM   1616 1HB  ALA A 100     -28.907  22.181 -17.571  1.00  0.73           H  
ATOM   1617 2HB  ALA A 100     -30.348  21.185 -17.842  1.00  0.73           H  
ATOM   1618 3HB  ALA A 100     -28.871  20.458 -17.218  1.00  0.73           H  
ATOM   1619  N   ARG A 101     -26.593  19.898 -18.844  1.00  0.71           N  
ATOM   1620  CA  ARG A 101     -25.135  19.891 -18.865  1.00  0.71           C  
ATOM   1621  C   ARG A 101     -24.559  19.869 -20.277  1.00  0.71           C  
ATOM   1622  O   ARG A 101     -23.614  20.605 -20.589  1.00  0.71           O  
ATOM   1623  CB  ARG A 101     -24.601  18.699 -18.092  1.00  0.71           C  
ATOM   1624  CG  ARG A 101     -23.093  18.575 -18.084  1.00  0.71           C  
ATOM   1625  CD  ARG A 101     -22.442  19.751 -17.452  1.00  0.71           C  
ATOM   1626  NE  ARG A 101     -22.692  19.831 -16.025  1.00  0.71           N  
ATOM   1627  CZ  ARG A 101     -22.420  20.910 -15.272  1.00  0.71           C  
ATOM   1628  NH1 ARG A 101     -21.905  21.984 -15.824  1.00  0.71           N  
ATOM   1629  NH2 ARG A 101     -22.664  20.898 -13.980  1.00  0.71           N  
ATOM   1630  H   ARG A 101     -27.093  19.137 -18.386  1.00  0.71           H  
ATOM   1631  HA  ARG A 101     -24.790  20.799 -18.370  1.00  0.71           H  
ATOM   1632 1HB  ARG A 101     -24.953  18.739 -17.064  1.00  0.71           H  
ATOM   1633 2HB  ARG A 101     -25.000  17.788 -18.533  1.00  0.71           H  
ATOM   1634 1HG  ARG A 101     -22.806  17.684 -17.531  1.00  0.71           H  
ATOM   1635 2HG  ARG A 101     -22.736  18.496 -19.112  1.00  0.71           H  
ATOM   1636 1HD  ARG A 101     -21.365  19.688 -17.605  1.00  0.71           H  
ATOM   1637 2HD  ARG A 101     -22.818  20.665 -17.916  1.00  0.71           H  
ATOM   1638  HE  ARG A 101     -23.095  19.024 -15.565  1.00  0.71           H  
ATOM   1639 1HH1 ARG A 101     -21.716  22.002 -16.818  1.00  0.71           H  
ATOM   1640 2HH1 ARG A 101     -21.701  22.792 -15.259  1.00  0.71           H  
ATOM   1641 1HH2 ARG A 101     -23.050  20.068 -13.541  1.00  0.71           H  
ATOM   1642 2HH2 ARG A 101     -22.460  21.714 -13.430  1.00  0.71           H  
ATOM   1643  N   LEU A 102     -25.143  19.057 -21.157  1.00  0.70           N  
ATOM   1644  CA  LEU A 102     -24.625  18.968 -22.511  1.00  0.70           C  
ATOM   1645  C   LEU A 102     -24.960  20.198 -23.310  1.00  0.70           C  
ATOM   1646  O   LEU A 102     -24.170  20.625 -24.140  1.00  0.70           O  
ATOM   1647  CB  LEU A 102     -25.171  17.756 -23.249  1.00  0.70           C  
ATOM   1648  CG  LEU A 102     -24.367  16.488 -23.133  1.00  0.70           C  
ATOM   1649  CD1 LEU A 102     -24.362  16.003 -21.695  1.00  0.70           C  
ATOM   1650  CD2 LEU A 102     -24.948  15.469 -24.085  1.00  0.70           C  
ATOM   1651  H   LEU A 102     -25.930  18.470 -20.873  1.00  0.70           H  
ATOM   1652  HA  LEU A 102     -23.543  18.875 -22.456  1.00  0.70           H  
ATOM   1653 1HB  LEU A 102     -26.175  17.549 -22.868  1.00  0.70           H  
ATOM   1654 2HB  LEU A 102     -25.247  18.003 -24.305  1.00  0.70           H  
ATOM   1655  HG  LEU A 102     -23.337  16.694 -23.413  1.00  0.70           H  
ATOM   1656 1HD1 LEU A 102     -23.763  15.103 -21.619  1.00  0.70           H  
ATOM   1657 2HD1 LEU A 102     -23.941  16.771 -21.052  1.00  0.70           H  
ATOM   1658 3HD1 LEU A 102     -25.375  15.784 -21.385  1.00  0.70           H  
ATOM   1659 1HD2 LEU A 102     -24.369  14.563 -24.036  1.00  0.70           H  
ATOM   1660 2HD2 LEU A 102     -25.974  15.257 -23.814  1.00  0.70           H  
ATOM   1661 3HD2 LEU A 102     -24.916  15.867 -25.098  1.00  0.70           H  
ATOM   1662  N   SER A 103     -26.112  20.787 -23.048  1.00  0.69           N  
ATOM   1663  CA  SER A 103     -26.542  21.976 -23.751  1.00  0.69           C  
ATOM   1664  C   SER A 103     -25.604  23.140 -23.475  1.00  0.69           C  
ATOM   1665  O   SER A 103     -25.311  23.945 -24.357  1.00  0.69           O  
ATOM   1666  CB  SER A 103     -27.883  22.340 -23.264  1.00  0.69           C  
ATOM   1667  OG  SER A 103     -28.777  21.369 -23.547  1.00  0.69           O  
ATOM   1668  H   SER A 103     -26.747  20.387 -22.356  1.00  0.69           H  
ATOM   1669  HA  SER A 103     -26.561  21.771 -24.823  1.00  0.69           H  
ATOM   1670 1HB  SER A 103     -27.829  22.455 -22.201  1.00  0.69           H  
ATOM   1671 2HB  SER A 103     -28.199  23.282 -23.708  1.00  0.69           H  
ATOM   1672  HG  SER A 103     -28.502  20.603 -23.017  1.00  0.69           H  
ATOM   1673  N   GLN A 104     -25.151  23.254 -22.220  1.00  0.69           N  
ATOM   1674  CA  GLN A 104     -24.228  24.322 -21.864  1.00  0.69           C  
ATOM   1675  C   GLN A 104     -22.861  24.066 -22.480  1.00  0.69           C  
ATOM   1676  O   GLN A 104     -22.207  24.979 -22.986  1.00  0.69           O  
ATOM   1677  CB  GLN A 104     -24.070  24.433 -20.349  1.00  0.69           C  
ATOM   1678  CG  GLN A 104     -25.313  24.886 -19.658  1.00  0.69           C  
ATOM   1679  CD  GLN A 104     -25.150  25.115 -18.224  1.00  0.69           C  
ATOM   1680  OE1 GLN A 104     -24.399  24.407 -17.539  1.00  0.69           O  
ATOM   1681  NE2 GLN A 104     -25.839  26.126 -17.733  1.00  0.69           N  
ATOM   1682  H   GLN A 104     -25.466  22.596 -21.505  1.00  0.69           H  
ATOM   1683  HA  GLN A 104     -24.614  25.265 -22.254  1.00  0.69           H  
ATOM   1684 1HB  GLN A 104     -23.788  23.459 -19.941  1.00  0.69           H  
ATOM   1685 2HB  GLN A 104     -23.275  25.136 -20.114  1.00  0.69           H  
ATOM   1686 1HG  GLN A 104     -25.711  25.764 -20.126  1.00  0.69           H  
ATOM   1687 2HG  GLN A 104     -26.003  24.096 -19.742  1.00  0.69           H  
ATOM   1688 1HE2 GLN A 104     -25.750  26.355 -16.760  1.00  0.69           H  
ATOM   1689 2HE2 GLN A 104     -26.433  26.689 -18.315  1.00  0.69           H  
ATOM   1690  N   ARG A 105     -22.433  22.798 -22.456  1.00  0.68           N  
ATOM   1691  CA  ARG A 105     -21.142  22.415 -23.007  1.00  0.68           C  
ATOM   1692  C   ARG A 105     -21.060  22.576 -24.518  1.00  0.68           C  
ATOM   1693  O   ARG A 105     -20.101  23.143 -25.062  1.00  0.68           O  
ATOM   1694  CB  ARG A 105     -20.819  20.987 -22.649  1.00  0.68           C  
ATOM   1695  CG  ARG A 105     -19.506  20.496 -23.167  1.00  0.68           C  
ATOM   1696  CD  ARG A 105     -19.238  19.133 -22.684  1.00  0.68           C  
ATOM   1697  NE  ARG A 105     -18.798  19.148 -21.329  1.00  0.68           N  
ATOM   1698  CZ  ARG A 105     -19.175  18.278 -20.393  1.00  0.68           C  
ATOM   1699  NH1 ARG A 105     -20.039  17.321 -20.672  1.00  0.68           N  
ATOM   1700  NH2 ARG A 105     -18.676  18.376 -19.186  1.00  0.68           N  
ATOM   1701  H   ARG A 105     -23.001  22.078 -22.007  1.00  0.68           H  
ATOM   1702  HA  ARG A 105     -20.393  23.028 -22.541  1.00  0.68           H  
ATOM   1703 1HB  ARG A 105     -20.823  20.874 -21.568  1.00  0.68           H  
ATOM   1704 2HB  ARG A 105     -21.594  20.332 -23.050  1.00  0.68           H  
ATOM   1705 1HG  ARG A 105     -19.514  20.513 -24.228  1.00  0.68           H  
ATOM   1706 2HG  ARG A 105     -18.709  21.150 -22.806  1.00  0.68           H  
ATOM   1707 1HD  ARG A 105     -20.161  18.555 -22.732  1.00  0.68           H  
ATOM   1708 2HD  ARG A 105     -18.486  18.649 -23.284  1.00  0.68           H  
ATOM   1709  HE  ARG A 105     -18.096  19.861 -21.078  1.00  0.68           H  
ATOM   1710 1HH1 ARG A 105     -20.427  17.245 -21.600  1.00  0.68           H  
ATOM   1711 2HH1 ARG A 105     -20.306  16.667 -19.955  1.00  0.68           H  
ATOM   1712 1HH2 ARG A 105     -17.999  19.095 -18.969  1.00  0.68           H  
ATOM   1713 2HH2 ARG A 105     -18.927  17.703 -18.484  1.00  0.68           H  
ATOM   1714  N   PHE A 106     -22.126  22.151 -25.192  1.00  0.68           N  
ATOM   1715  CA  PHE A 106     -22.202  22.128 -26.638  1.00  0.68           C  
ATOM   1716  C   PHE A 106     -23.393  22.948 -27.176  1.00  0.68           C  
ATOM   1717  O   PHE A 106     -24.274  22.382 -27.829  1.00  0.68           O  
ATOM   1718  CB  PHE A 106     -22.438  20.688 -27.092  1.00  0.68           C  
ATOM   1719  CG  PHE A 106     -21.430  19.657 -26.644  1.00  0.68           C  
ATOM   1720  CD1 PHE A 106     -21.852  18.486 -26.011  1.00  0.68           C  
ATOM   1721  CD2 PHE A 106     -20.078  19.847 -26.838  1.00  0.68           C  
ATOM   1722  CE1 PHE A 106     -20.934  17.528 -25.623  1.00  0.68           C  
ATOM   1723  CE2 PHE A 106     -19.164  18.901 -26.448  1.00  0.68           C  
ATOM   1724  CZ  PHE A 106     -19.589  17.735 -25.849  1.00  0.68           C  
ATOM   1725  H   PHE A 106     -22.903  21.750 -24.678  1.00  0.68           H  
ATOM   1726  HA  PHE A 106     -21.264  22.487 -27.058  1.00  0.68           H  
ATOM   1727 1HB  PHE A 106     -23.414  20.371 -26.721  1.00  0.68           H  
ATOM   1728 2HB  PHE A 106     -22.494  20.658 -28.170  1.00  0.68           H  
ATOM   1729  HD1 PHE A 106     -22.920  18.328 -25.838  1.00  0.68           H  
ATOM   1730  HD2 PHE A 106     -19.748  20.759 -27.306  1.00  0.68           H  
ATOM   1731  HE1 PHE A 106     -21.275  16.612 -25.140  1.00  0.68           H  
ATOM   1732  HE2 PHE A 106     -18.106  19.081 -26.614  1.00  0.68           H  
ATOM   1733  HZ  PHE A 106     -18.869  16.990 -25.542  1.00  0.68           H  
ATOM   1734  N   PRO A 107     -23.393  24.290 -27.036  1.00  0.69           N  
ATOM   1735  CA  PRO A 107     -24.476  25.202 -27.355  1.00  0.69           C  
ATOM   1736  C   PRO A 107     -24.766  25.320 -28.845  1.00  0.69           C  
ATOM   1737  O   PRO A 107     -25.778  25.908 -29.230  1.00  0.69           O  
ATOM   1738  CB  PRO A 107     -23.979  26.527 -26.791  1.00  0.69           C  
ATOM   1739  CG  PRO A 107     -22.502  26.415 -26.824  1.00  0.69           C  
ATOM   1740  CD  PRO A 107     -22.223  24.968 -26.519  1.00  0.69           C  
ATOM   1741  HA  PRO A 107     -25.365  24.862 -26.814  1.00  0.69           H  
ATOM   1742 1HB  PRO A 107     -24.366  27.354 -27.377  1.00  0.69           H  
ATOM   1743 2HB  PRO A 107     -24.363  26.658 -25.763  1.00  0.69           H  
ATOM   1744 1HG  PRO A 107     -22.107  26.738 -27.799  1.00  0.69           H  
ATOM   1745 2HG  PRO A 107     -22.072  27.092 -26.072  1.00  0.69           H  
ATOM   1746 1HD  PRO A 107     -21.330  24.637 -27.020  1.00  0.69           H  
ATOM   1747 2HD  PRO A 107     -22.171  24.865 -25.445  1.00  0.69           H  
ATOM   1748  N   LYS A 108     -23.867  24.814 -29.686  1.00  0.69           N  
ATOM   1749  CA  LYS A 108     -24.054  24.869 -31.130  1.00  0.69           C  
ATOM   1750  C   LYS A 108     -24.895  23.699 -31.651  1.00  0.69           C  
ATOM   1751  O   LYS A 108     -25.348  23.719 -32.797  1.00  0.69           O  
ATOM   1752  CB  LYS A 108     -22.696  24.868 -31.835  1.00  0.69           C  
ATOM   1753  CG  LYS A 108     -21.842  26.132 -31.604  1.00  0.69           C  
ATOM   1754  CD  LYS A 108     -20.537  26.061 -32.397  1.00  0.69           C  
ATOM   1755  CE  LYS A 108     -19.757  27.373 -32.358  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108     -19.323  27.719 -30.990  1.00  0.69           N  
ATOM   1757  H   LYS A 108     -23.042  24.351 -29.331  1.00  0.69           H  
ATOM   1758  HA  LYS A 108     -24.577  25.792 -31.375  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108     -22.116  24.004 -31.490  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108     -22.842  24.742 -32.909  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108     -22.397  27.015 -31.912  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108     -21.604  26.226 -30.541  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108     -19.904  25.278 -31.980  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108     -20.752  25.805 -33.434  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108     -18.874  27.270 -32.988  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108     -20.379  28.179 -32.746  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108     -18.798  28.580 -31.000  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108     -20.134  27.829 -30.393  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108     -18.723  26.959 -30.608  1.00  0.69           H  
ATOM   1770  N   ALA A 109     -25.093  22.685 -30.806  1.00  0.69           N  
ATOM   1771  CA  ALA A 109     -25.787  21.452 -31.181  1.00  0.69           C  
ATOM   1772  C   ALA A 109     -27.294  21.636 -31.271  1.00  0.69           C  
ATOM   1773  O   ALA A 109     -27.855  22.560 -30.668  1.00  0.69           O  
ATOM   1774  CB  ALA A 109     -25.468  20.366 -30.180  1.00  0.69           C  
ATOM   1775  H   ALA A 109     -24.735  22.749 -29.853  1.00  0.69           H  
ATOM   1776  HA  ALA A 109     -25.432  21.144 -32.163  1.00  0.69           H  
ATOM   1777 1HB  ALA A 109     -25.958  19.442 -30.486  1.00  0.69           H  
ATOM   1778 2HB  ALA A 109     -24.400  20.215 -30.135  1.00  0.69           H  
ATOM   1779 3HB  ALA A 109     -25.827  20.668 -29.200  1.00  0.69           H  
ATOM   1780  N   GLU A 110     -27.961  20.740 -32.000  1.00  0.69           N  
ATOM   1781  CA  GLU A 110     -29.418  20.752 -32.054  1.00  0.69           C  
ATOM   1782  C   GLU A 110     -30.006  19.908 -30.925  1.00  0.69           C  
ATOM   1783  O   GLU A 110     -29.397  18.926 -30.489  1.00  0.69           O  
ATOM   1784  CB  GLU A 110     -29.935  20.249 -33.404  1.00  0.69           C  
ATOM   1785  CG  GLU A 110     -29.549  21.123 -34.592  1.00  0.69           C  
ATOM   1786  CD  GLU A 110     -30.145  20.646 -35.901  1.00  0.69           C  
ATOM   1787  OE1 GLU A 110     -30.913  19.711 -35.877  1.00  0.69           O  
ATOM   1788  OE2 GLU A 110     -29.835  21.222 -36.920  1.00  0.69           O  
ATOM   1789  H   GLU A 110     -27.447  20.007 -32.503  1.00  0.69           H  
ATOM   1790  HA  GLU A 110     -29.759  21.778 -31.921  1.00  0.69           H  
ATOM   1791 1HB  GLU A 110     -29.542  19.246 -33.586  1.00  0.69           H  
ATOM   1792 2HB  GLU A 110     -31.020  20.173 -33.374  1.00  0.69           H  
ATOM   1793 1HG  GLU A 110     -29.880  22.143 -34.402  1.00  0.69           H  
ATOM   1794 2HG  GLU A 110     -28.461  21.132 -34.675  1.00  0.69           H  
ATOM   1795  N   PHE A 111     -31.236  20.231 -30.534  1.00  0.70           N  
ATOM   1796  CA  PHE A 111     -31.956  19.491 -29.502  1.00  0.70           C  
ATOM   1797  C   PHE A 111     -31.947  17.998 -29.751  1.00  0.70           C  
ATOM   1798  O   PHE A 111     -31.718  17.215 -28.829  1.00  0.70           O  
ATOM   1799  CB  PHE A 111     -33.391  20.013 -29.398  1.00  0.70           C  
ATOM   1800  CG  PHE A 111     -34.278  19.236 -28.464  1.00  0.70           C  
ATOM   1801  CD1 PHE A 111     -34.159  19.364 -27.106  1.00  0.70           C  
ATOM   1802  CD2 PHE A 111     -35.264  18.394 -28.964  1.00  0.70           C  
ATOM   1803  CE1 PHE A 111     -34.981  18.672 -26.254  1.00  0.70           C  
ATOM   1804  CE2 PHE A 111     -36.103  17.703 -28.113  1.00  0.70           C  
ATOM   1805  CZ  PHE A 111     -35.963  17.844 -26.750  1.00  0.70           C  
ATOM   1806  H   PHE A 111     -31.676  21.043 -30.946  1.00  0.70           H  
ATOM   1807  HA  PHE A 111     -31.465  19.659 -28.549  1.00  0.70           H  
ATOM   1808 1HB  PHE A 111     -33.379  21.048 -29.065  1.00  0.70           H  
ATOM   1809 2HB  PHE A 111     -33.850  19.998 -30.384  1.00  0.70           H  
ATOM   1810  HD1 PHE A 111     -33.403  20.008 -26.712  1.00  0.70           H  
ATOM   1811  HD2 PHE A 111     -35.374  18.286 -30.043  1.00  0.70           H  
ATOM   1812  HE1 PHE A 111     -34.853  18.785 -25.185  1.00  0.70           H  
ATOM   1813  HE2 PHE A 111     -36.870  17.050 -28.519  1.00  0.70           H  
ATOM   1814  HZ  PHE A 111     -36.620  17.302 -26.068  1.00  0.70           H  
ATOM   1815  N   ALA A 112     -32.233  17.587 -30.978  1.00  0.70           N  
ATOM   1816  CA  ALA A 112     -32.259  16.168 -31.301  1.00  0.70           C  
ATOM   1817  C   ALA A 112     -30.904  15.477 -31.068  1.00  0.70           C  
ATOM   1818  O   ALA A 112     -30.856  14.299 -30.699  1.00  0.70           O  
ATOM   1819  CB  ALA A 112     -32.673  15.986 -32.742  1.00  0.70           C  
ATOM   1820  H   ALA A 112     -32.416  18.269 -31.700  1.00  0.70           H  
ATOM   1821  HA  ALA A 112     -32.996  15.694 -30.653  1.00  0.70           H  
ATOM   1822 1HB  ALA A 112     -32.729  14.922 -32.972  1.00  0.70           H  
ATOM   1823 2HB  ALA A 112     -33.648  16.444 -32.901  1.00  0.70           H  
ATOM   1824 3HB  ALA A 112     -31.937  16.460 -33.393  1.00  0.70           H  
ATOM   1825  N   GLU A 113     -29.793  16.185 -31.314  1.00  0.70           N  
ATOM   1826  CA  GLU A 113     -28.479  15.566 -31.173  1.00  0.70           C  
ATOM   1827  C   GLU A 113     -28.176  15.357 -29.709  1.00  0.70           C  
ATOM   1828  O   GLU A 113     -27.700  14.296 -29.297  1.00  0.70           O  
ATOM   1829  CB  GLU A 113     -27.401  16.452 -31.803  1.00  0.70           C  
ATOM   1830  CG  GLU A 113     -27.467  16.556 -33.319  1.00  0.70           C  
ATOM   1831  CD  GLU A 113     -26.495  17.557 -33.878  1.00  0.70           C  
ATOM   1832  OE1 GLU A 113     -26.505  18.687 -33.434  1.00  0.70           O  
ATOM   1833  OE2 GLU A 113     -25.742  17.196 -34.756  1.00  0.70           O  
ATOM   1834  H   GLU A 113     -29.850  17.171 -31.544  1.00  0.70           H  
ATOM   1835  HA  GLU A 113     -28.488  14.595 -31.670  1.00  0.70           H  
ATOM   1836 1HB  GLU A 113     -27.477  17.460 -31.397  1.00  0.70           H  
ATOM   1837 2HB  GLU A 113     -26.416  16.069 -31.534  1.00  0.70           H  
ATOM   1838 1HG  GLU A 113     -27.260  15.579 -33.752  1.00  0.70           H  
ATOM   1839 2HG  GLU A 113     -28.481  16.843 -33.602  1.00  0.70           H  
ATOM   1840  N   VAL A 114     -28.519  16.362 -28.917  1.00  0.69           N  
ATOM   1841  CA  VAL A 114     -28.290  16.309 -27.488  1.00  0.69           C  
ATOM   1842  C   VAL A 114     -29.222  15.313 -26.837  1.00  0.69           C  
ATOM   1843  O   VAL A 114     -28.807  14.575 -25.952  1.00  0.69           O  
ATOM   1844  CB  VAL A 114     -28.348  17.699 -26.868  1.00  0.69           C  
ATOM   1845  CG1 VAL A 114     -28.293  17.602 -25.313  1.00  0.69           C  
ATOM   1846  CG2 VAL A 114     -27.110  18.462 -27.423  1.00  0.69           C  
ATOM   1847  H   VAL A 114     -28.923  17.201 -29.340  1.00  0.69           H  
ATOM   1848  HA  VAL A 114     -27.273  15.959 -27.330  1.00  0.69           H  
ATOM   1849  HB  VAL A 114     -29.274  18.200 -27.155  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 114     -28.304  18.599 -24.866  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 114     -29.154  17.039 -24.953  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 114     -27.386  17.091 -25.024  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 114     -27.045  19.470 -27.040  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 114     -26.203  17.929 -27.141  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 114     -27.190  18.500 -28.511  1.00  0.69           H  
ATOM   1856  N   SER A 115     -30.480  15.274 -27.263  1.00  0.69           N  
ATOM   1857  CA  SER A 115     -31.432  14.329 -26.710  1.00  0.69           C  
ATOM   1858  C   SER A 115     -30.923  12.904 -26.935  1.00  0.69           C  
ATOM   1859  O   SER A 115     -31.019  12.047 -26.043  1.00  0.69           O  
ATOM   1860  CB  SER A 115     -32.771  14.513 -27.383  1.00  0.69           C  
ATOM   1861  OG  SER A 115     -33.290  15.775 -27.104  1.00  0.69           O  
ATOM   1862  H   SER A 115     -30.796  15.919 -27.982  1.00  0.69           H  
ATOM   1863  HA  SER A 115     -31.529  14.508 -25.639  1.00  0.69           H  
ATOM   1864 1HB  SER A 115     -32.655  14.397 -28.459  1.00  0.69           H  
ATOM   1865 2HB  SER A 115     -33.462  13.747 -27.040  1.00  0.69           H  
ATOM   1866  HG  SER A 115     -32.677  16.406 -27.547  1.00  0.69           H  
ATOM   1867  N   LYS A 116     -30.348  12.641 -28.121  1.00  0.69           N  
ATOM   1868  CA  LYS A 116     -29.795  11.320 -28.379  1.00  0.69           C  
ATOM   1869  C   LYS A 116     -28.601  11.077 -27.463  1.00  0.69           C  
ATOM   1870  O   LYS A 116     -28.515  10.027 -26.824  1.00  0.69           O  
ATOM   1871  CB  LYS A 116     -29.363  11.160 -29.835  1.00  0.69           C  
ATOM   1872  CG  LYS A 116     -28.809   9.746 -30.167  1.00  0.69           C  
ATOM   1873  CD  LYS A 116     -29.902   8.664 -30.008  1.00  0.69           C  
ATOM   1874  CE  LYS A 116     -29.497   7.308 -30.651  1.00  0.69           C  
ATOM   1875  NZ  LYS A 116     -28.412   6.570 -29.889  1.00  0.69           N  
ATOM   1876  H   LYS A 116     -30.318  13.349 -28.858  1.00  0.69           H  
ATOM   1877  HA  LYS A 116     -30.553  10.570 -28.154  1.00  0.69           H  
ATOM   1878 1HB  LYS A 116     -30.206  11.371 -30.493  1.00  0.69           H  
ATOM   1879 2HB  LYS A 116     -28.583  11.891 -30.064  1.00  0.69           H  
ATOM   1880 1HG  LYS A 116     -28.431   9.731 -31.188  1.00  0.69           H  
ATOM   1881 2HG  LYS A 116     -27.982   9.510 -29.487  1.00  0.69           H  
ATOM   1882 1HD  LYS A 116     -30.077   8.496 -28.939  1.00  0.69           H  
ATOM   1883 2HD  LYS A 116     -30.828   9.009 -30.460  1.00  0.69           H  
ATOM   1884 1HE  LYS A 116     -30.377   6.669 -30.711  1.00  0.69           H  
ATOM   1885 2HE  LYS A 116     -29.136   7.505 -31.659  1.00  0.69           H  
ATOM   1886 1HZ  LYS A 116     -28.190   5.716 -30.349  1.00  0.69           H  
ATOM   1887 2HZ  LYS A 116     -27.552   7.111 -29.782  1.00  0.69           H  
ATOM   1888 3HZ  LYS A 116     -28.691   6.347 -28.923  1.00  0.69           H  
ATOM   1889  N   LEU A 117     -27.711  12.071 -27.331  1.00  0.68           N  
ATOM   1890  CA  LEU A 117     -26.551  11.879 -26.473  1.00  0.68           C  
ATOM   1891  C   LEU A 117     -26.968  11.614 -25.039  1.00  0.68           C  
ATOM   1892  O   LEU A 117     -26.451  10.699 -24.412  1.00  0.68           O  
ATOM   1893  CB  LEU A 117     -25.629  13.108 -26.525  1.00  0.68           C  
ATOM   1894  CG  LEU A 117     -24.853  13.297 -27.816  1.00  0.68           C  
ATOM   1895  CD1 LEU A 117     -24.119  14.665 -27.825  1.00  0.68           C  
ATOM   1896  CD2 LEU A 117     -23.892  12.163 -27.899  1.00  0.68           C  
ATOM   1897  H   LEU A 117     -27.814  12.933 -27.866  1.00  0.68           H  
ATOM   1898  HA  LEU A 117     -25.998  11.013 -26.834  1.00  0.68           H  
ATOM   1899 1HB  LEU A 117     -26.231  13.995 -26.360  1.00  0.68           H  
ATOM   1900 2HB  LEU A 117     -24.909  13.018 -25.721  1.00  0.68           H  
ATOM   1901  HG  LEU A 117     -25.526  13.269 -28.670  1.00  0.68           H  
ATOM   1902 1HD1 LEU A 117     -23.556  14.771 -28.754  1.00  0.68           H  
ATOM   1903 2HD1 LEU A 117     -24.850  15.468 -27.752  1.00  0.68           H  
ATOM   1904 3HD1 LEU A 117     -23.433  14.718 -26.980  1.00  0.68           H  
ATOM   1905 1HD2 LEU A 117     -23.323  12.246 -28.780  1.00  0.68           H  
ATOM   1906 2HD2 LEU A 117     -23.229  12.187 -27.040  1.00  0.68           H  
ATOM   1907 3HD2 LEU A 117     -24.444  11.227 -27.910  1.00  0.68           H  
ATOM   1908  N   VAL A 118     -27.961  12.332 -24.543  1.00  0.68           N  
ATOM   1909  CA  VAL A 118     -28.440  12.119 -23.191  1.00  0.68           C  
ATOM   1910  C   VAL A 118     -29.047  10.751 -22.996  1.00  0.68           C  
ATOM   1911  O   VAL A 118     -28.809  10.092 -21.972  1.00  0.68           O  
ATOM   1912  CB  VAL A 118     -29.431  13.191 -22.792  1.00  0.68           C  
ATOM   1913  CG1 VAL A 118     -30.080  12.805 -21.477  1.00  0.68           C  
ATOM   1914  CG2 VAL A 118     -28.665  14.478 -22.649  1.00  0.68           C  
ATOM   1915  H   VAL A 118     -28.370  13.067 -25.108  1.00  0.68           H  
ATOM   1916  HA  VAL A 118     -27.592  12.212 -22.521  1.00  0.68           H  
ATOM   1917  HB  VAL A 118     -30.210  13.299 -23.551  1.00  0.68           H  
ATOM   1918 1HG1 VAL A 118     -30.774  13.578 -21.163  1.00  0.68           H  
ATOM   1919 2HG1 VAL A 118     -30.618  11.868 -21.606  1.00  0.68           H  
ATOM   1920 3HG1 VAL A 118     -29.321  12.672 -20.732  1.00  0.68           H  
ATOM   1921 1HG2 VAL A 118     -29.335  15.226 -22.362  1.00  0.68           H  
ATOM   1922 2HG2 VAL A 118     -27.893  14.370 -21.900  1.00  0.68           H  
ATOM   1923 3HG2 VAL A 118     -28.212  14.739 -23.590  1.00  0.68           H  
ATOM   1924  N   THR A 119     -29.836  10.304 -23.962  1.00  0.68           N  
ATOM   1925  CA  THR A 119     -30.438   8.993 -23.866  1.00  0.68           C  
ATOM   1926  C   THR A 119     -29.335   7.937 -23.760  1.00  0.68           C  
ATOM   1927  O   THR A 119     -29.376   7.059 -22.886  1.00  0.68           O  
ATOM   1928  CB  THR A 119     -31.306   8.728 -25.106  1.00  0.68           C  
ATOM   1929  OG1 THR A 119     -32.350   9.719 -25.176  1.00  0.68           O  
ATOM   1930  CG2 THR A 119     -31.920   7.345 -25.035  1.00  0.68           C  
ATOM   1931  H   THR A 119     -30.033  10.886 -24.780  1.00  0.68           H  
ATOM   1932  HA  THR A 119     -31.054   8.951 -22.969  1.00  0.68           H  
ATOM   1933  HB  THR A 119     -30.688   8.801 -26.002  1.00  0.68           H  
ATOM   1934  HG1 THR A 119     -31.938  10.602 -25.362  1.00  0.68           H  
ATOM   1935 1HG2 THR A 119     -32.526   7.176 -25.923  1.00  0.68           H  
ATOM   1936 2HG2 THR A 119     -31.122   6.601 -24.992  1.00  0.68           H  
ATOM   1937 3HG2 THR A 119     -32.542   7.266 -24.148  1.00  0.68           H  
ATOM   1938  N   ASP A 120     -28.329   8.050 -24.633  1.00  0.68           N  
ATOM   1939  CA  ASP A 120     -27.217   7.111 -24.650  1.00  0.68           C  
ATOM   1940  C   ASP A 120     -26.356   7.217 -23.386  1.00  0.68           C  
ATOM   1941  O   ASP A 120     -25.912   6.202 -22.849  1.00  0.68           O  
ATOM   1942  CB  ASP A 120     -26.361   7.351 -25.877  1.00  0.68           C  
ATOM   1943  CG  ASP A 120     -27.018   6.941 -27.212  1.00  0.68           C  
ATOM   1944  OD1 ASP A 120     -28.031   6.266 -27.220  1.00  0.68           O  
ATOM   1945  OD2 ASP A 120     -26.505   7.305 -28.268  1.00  0.68           O  
ATOM   1946  H   ASP A 120     -28.352   8.806 -25.319  1.00  0.68           H  
ATOM   1947  HA  ASP A 120     -27.624   6.102 -24.701  1.00  0.68           H  
ATOM   1948 1HB  ASP A 120     -26.147   8.419 -25.917  1.00  0.68           H  
ATOM   1949 2HB  ASP A 120     -25.426   6.811 -25.767  1.00  0.68           H  
ATOM   1950  N   LEU A 121     -26.147   8.436 -22.884  1.00  0.68           N  
ATOM   1951  CA  LEU A 121     -25.386   8.627 -21.658  1.00  0.68           C  
ATOM   1952  C   LEU A 121     -26.092   7.992 -20.491  1.00  0.68           C  
ATOM   1953  O   LEU A 121     -25.454   7.328 -19.676  1.00  0.68           O  
ATOM   1954  CB  LEU A 121     -25.181  10.119 -21.369  1.00  0.68           C  
ATOM   1955  CG  LEU A 121     -24.205  10.826 -22.275  1.00  0.68           C  
ATOM   1956  CD1 LEU A 121     -24.316  12.312 -22.078  1.00  0.68           C  
ATOM   1957  CD2 LEU A 121     -22.833  10.366 -21.923  1.00  0.68           C  
ATOM   1958  H   LEU A 121     -26.507   9.249 -23.370  1.00  0.68           H  
ATOM   1959  HA  LEU A 121     -24.413   8.153 -21.780  1.00  0.68           H  
ATOM   1960 1HB  LEU A 121     -26.141  10.616 -21.469  1.00  0.68           H  
ATOM   1961 2HB  LEU A 121     -24.844  10.237 -20.346  1.00  0.68           H  
ATOM   1962  HG  LEU A 121     -24.402  10.581 -23.305  1.00  0.68           H  
ATOM   1963 1HD1 LEU A 121     -23.595  12.802 -22.723  1.00  0.68           H  
ATOM   1964 2HD1 LEU A 121     -25.318  12.645 -22.335  1.00  0.68           H  
ATOM   1965 3HD1 LEU A 121     -24.106  12.561 -21.041  1.00  0.68           H  
ATOM   1966 1HD2 LEU A 121     -22.112  10.862 -22.571  1.00  0.68           H  
ATOM   1967 2HD2 LEU A 121     -22.629  10.617 -20.889  1.00  0.68           H  
ATOM   1968 3HD2 LEU A 121     -22.766   9.288 -22.053  1.00  0.68           H  
ATOM   1969  N   THR A 122     -27.414   8.123 -20.443  1.00  0.68           N  
ATOM   1970  CA  THR A 122     -28.178   7.554 -19.355  1.00  0.68           C  
ATOM   1971  C   THR A 122     -27.980   6.048 -19.393  1.00  0.68           C  
ATOM   1972  O   THR A 122     -27.772   5.422 -18.351  1.00  0.68           O  
ATOM   1973  CB  THR A 122     -29.662   7.924 -19.452  1.00  0.68           C  
ATOM   1974  OG1 THR A 122     -29.782   9.350 -19.457  1.00  0.68           O  
ATOM   1975  CG2 THR A 122     -30.392   7.368 -18.213  1.00  0.68           C  
ATOM   1976  H   THR A 122     -27.897   8.677 -21.150  1.00  0.68           H  
ATOM   1977  HA  THR A 122     -27.786   7.919 -18.409  1.00  0.68           H  
ATOM   1978  HB  THR A 122     -30.094   7.519 -20.367  1.00  0.68           H  
ATOM   1979  HG1 THR A 122     -29.336   9.697 -20.271  1.00  0.68           H  
ATOM   1980 1HG2 THR A 122     -31.434   7.632 -18.247  1.00  0.68           H  
ATOM   1981 2HG2 THR A 122     -30.300   6.281 -18.190  1.00  0.68           H  
ATOM   1982 3HG2 THR A 122     -29.950   7.784 -17.313  1.00  0.68           H  
ATOM   1983  N   LYS A 123     -28.021   5.458 -20.597  1.00  0.69           N  
ATOM   1984  CA  LYS A 123     -27.779   4.026 -20.746  1.00  0.69           C  
ATOM   1985  C   LYS A 123     -26.389   3.655 -20.203  1.00  0.69           C  
ATOM   1986  O   LYS A 123     -26.262   2.719 -19.411  1.00  0.69           O  
ATOM   1987  CB  LYS A 123     -27.893   3.599 -22.214  1.00  0.69           C  
ATOM   1988  CG  LYS A 123     -27.710   2.101 -22.468  1.00  0.69           C  
ATOM   1989  CD  LYS A 123     -27.815   1.784 -23.959  1.00  0.69           C  
ATOM   1990  CE  LYS A 123     -27.787   0.270 -24.237  1.00  0.69           C  
ATOM   1991  NZ  LYS A 123     -26.523  -0.373 -23.761  1.00  0.69           N  
ATOM   1992  H   LYS A 123     -28.239   6.019 -21.425  1.00  0.69           H  
ATOM   1993  HA  LYS A 123     -28.525   3.485 -20.164  1.00  0.69           H  
ATOM   1994 1HB  LYS A 123     -28.861   3.908 -22.611  1.00  0.69           H  
ATOM   1995 2HB  LYS A 123     -27.134   4.102 -22.797  1.00  0.69           H  
ATOM   1996 1HG  LYS A 123     -26.717   1.795 -22.117  1.00  0.69           H  
ATOM   1997 2HG  LYS A 123     -28.461   1.534 -21.920  1.00  0.69           H  
ATOM   1998 1HD  LYS A 123     -28.732   2.215 -24.363  1.00  0.69           H  
ATOM   1999 2HD  LYS A 123     -26.962   2.240 -24.474  1.00  0.69           H  
ATOM   2000 1HE  LYS A 123     -28.634  -0.207 -23.747  1.00  0.69           H  
ATOM   2001 2HE  LYS A 123     -27.868   0.118 -25.313  1.00  0.69           H  
ATOM   2002 1HZ  LYS A 123     -26.525  -1.355 -23.970  1.00  0.69           H  
ATOM   2003 2HZ  LYS A 123     -25.704   0.058 -24.195  1.00  0.69           H  
ATOM   2004 3HZ  LYS A 123     -26.430  -0.245 -22.767  1.00  0.69           H  
ATOM   2005  N   VAL A 124     -25.350   4.436 -20.556  1.00  0.69           N  
ATOM   2006  CA  VAL A 124     -23.997   4.136 -20.065  1.00  0.69           C  
ATOM   2007  C   VAL A 124     -23.954   4.178 -18.555  1.00  0.69           C  
ATOM   2008  O   VAL A 124     -23.420   3.273 -17.914  1.00  0.69           O  
ATOM   2009  CB  VAL A 124     -22.938   5.167 -20.540  1.00  0.69           C  
ATOM   2010  CG1 VAL A 124     -21.624   4.902 -19.797  1.00  0.69           C  
ATOM   2011  CG2 VAL A 124     -22.694   5.056 -22.003  1.00  0.69           C  
ATOM   2012  H   VAL A 124     -25.502   5.205 -21.210  1.00  0.69           H  
ATOM   2013  HA  VAL A 124     -23.714   3.138 -20.402  1.00  0.69           H  
ATOM   2014  HB  VAL A 124     -23.278   6.172 -20.296  1.00  0.69           H  
ATOM   2015 1HG1 VAL A 124     -20.881   5.621 -20.111  1.00  0.69           H  
ATOM   2016 2HG1 VAL A 124     -21.783   4.990 -18.719  1.00  0.69           H  
ATOM   2017 3HG1 VAL A 124     -21.274   3.899 -20.028  1.00  0.69           H  
ATOM   2018 1HG2 VAL A 124     -21.941   5.778 -22.298  1.00  0.69           H  
ATOM   2019 2HG2 VAL A 124     -22.340   4.065 -22.204  1.00  0.69           H  
ATOM   2020 3HG2 VAL A 124     -23.614   5.243 -22.550  1.00  0.69           H  
ATOM   2021  N   HIS A 125     -24.558   5.206 -17.976  1.00  0.69           N  
ATOM   2022  CA  HIS A 125     -24.513   5.339 -16.542  1.00  0.69           C  
ATOM   2023  C   HIS A 125     -25.295   4.226 -15.892  1.00  0.69           C  
ATOM   2024  O   HIS A 125     -24.814   3.622 -14.944  1.00  0.69           O  
ATOM   2025  CB  HIS A 125     -25.076   6.697 -16.107  1.00  0.69           C  
ATOM   2026  CG  HIS A 125     -24.199   7.871 -16.447  1.00  0.69           C  
ATOM   2027  ND1 HIS A 125     -24.105   8.359 -17.712  1.00  0.69           N  
ATOM   2028  CD2 HIS A 125     -23.405   8.659 -15.688  1.00  0.69           C  
ATOM   2029  CE1 HIS A 125     -23.284   9.379 -17.743  1.00  0.69           C  
ATOM   2030  NE2 HIS A 125     -22.837   9.591 -16.531  1.00  0.69           N  
ATOM   2031  H   HIS A 125     -25.010   5.917 -18.550  1.00  0.69           H  
ATOM   2032  HA  HIS A 125     -23.490   5.259 -16.205  1.00  0.69           H  
ATOM   2033 1HB  HIS A 125     -26.051   6.851 -16.578  1.00  0.69           H  
ATOM   2034 2HB  HIS A 125     -25.224   6.692 -15.029  1.00  0.69           H  
ATOM   2035  HD1 HIS A 125     -24.584   7.978 -18.508  1.00  0.69           H  
ATOM   2036  HD2 HIS A 125     -23.163   8.665 -14.624  1.00  0.69           H  
ATOM   2037  HE1 HIS A 125     -23.084   9.891 -18.674  1.00  0.69           H  
ATOM   2038  N   THR A 126     -26.450   3.879 -16.444  1.00  0.70           N  
ATOM   2039  CA  THR A 126     -27.274   2.840 -15.868  1.00  0.70           C  
ATOM   2040  C   THR A 126     -26.520   1.526 -15.807  1.00  0.70           C  
ATOM   2041  O   THR A 126     -26.460   0.875 -14.757  1.00  0.70           O  
ATOM   2042  CB  THR A 126     -28.535   2.634 -16.720  1.00  0.70           C  
ATOM   2043  OG1 THR A 126     -29.297   3.848 -16.741  1.00  0.70           O  
ATOM   2044  CG2 THR A 126     -29.364   1.502 -16.157  1.00  0.70           C  
ATOM   2045  H   THR A 126     -26.794   4.383 -17.255  1.00  0.70           H  
ATOM   2046  HA  THR A 126     -27.553   3.131 -14.856  1.00  0.70           H  
ATOM   2047  HB  THR A 126     -28.243   2.389 -17.740  1.00  0.70           H  
ATOM   2048  HG1 THR A 126     -28.718   4.561 -17.097  1.00  0.70           H  
ATOM   2049 1HG2 THR A 126     -30.252   1.363 -16.771  1.00  0.70           H  
ATOM   2050 2HG2 THR A 126     -28.771   0.585 -16.160  1.00  0.70           H  
ATOM   2051 3HG2 THR A 126     -29.661   1.743 -15.138  1.00  0.70           H  
ATOM   2052  N   GLU A 127     -25.889   1.157 -16.919  1.00  0.71           N  
ATOM   2053  CA  GLU A 127     -25.196  -0.110 -16.951  1.00  0.71           C  
ATOM   2054  C   GLU A 127     -24.039  -0.105 -15.958  1.00  0.71           C  
ATOM   2055  O   GLU A 127     -23.844  -1.078 -15.224  1.00  0.71           O  
ATOM   2056  CB  GLU A 127     -24.694  -0.391 -18.372  1.00  0.71           C  
ATOM   2057  CG  GLU A 127     -25.800  -0.683 -19.432  1.00  0.71           C  
ATOM   2058  CD  GLU A 127     -26.673  -1.908 -19.151  1.00  0.71           C  
ATOM   2059  OE1 GLU A 127     -26.393  -2.631 -18.231  1.00  0.71           O  
ATOM   2060  OE2 GLU A 127     -27.614  -2.114 -19.886  1.00  0.71           O  
ATOM   2061  H   GLU A 127     -25.935   1.745 -17.753  1.00  0.71           H  
ATOM   2062  HA  GLU A 127     -25.892  -0.894 -16.662  1.00  0.71           H  
ATOM   2063 1HB  GLU A 127     -24.142   0.485 -18.726  1.00  0.71           H  
ATOM   2064 2HB  GLU A 127     -23.995  -1.221 -18.361  1.00  0.71           H  
ATOM   2065 1HG  GLU A 127     -26.448   0.188 -19.499  1.00  0.71           H  
ATOM   2066 2HG  GLU A 127     -25.312  -0.806 -20.401  1.00  0.71           H  
ATOM   2067  N   CYS A 128     -23.333   1.022 -15.845  1.00  0.73           N  
ATOM   2068  CA  CYS A 128     -22.224   1.119 -14.904  1.00  0.73           C  
ATOM   2069  C   CYS A 128     -22.706   1.077 -13.466  1.00  0.73           C  
ATOM   2070  O   CYS A 128     -22.096   0.422 -12.621  1.00  0.73           O  
ATOM   2071  CB  CYS A 128     -21.434   2.406 -15.117  1.00  0.73           C  
ATOM   2072  SG  CYS A 128     -20.378   2.454 -16.595  1.00  0.73           S  
ATOM   2073  H   CYS A 128     -23.526   1.806 -16.461  1.00  0.73           H  
ATOM   2074  HA  CYS A 128     -21.558   0.274 -15.069  1.00  0.73           H  
ATOM   2075 1HB  CYS A 128     -22.131   3.241 -15.182  1.00  0.73           H  
ATOM   2076 2HB  CYS A 128     -20.802   2.575 -14.251  1.00  0.73           H  
ATOM   2077  N   CYS A 129     -23.833   1.716 -13.185  1.00  0.76           N  
ATOM   2078  CA  CYS A 129     -24.355   1.759 -11.830  1.00  0.76           C  
ATOM   2079  C   CYS A 129     -24.784   0.353 -11.402  1.00  0.76           C  
ATOM   2080  O   CYS A 129     -24.793   0.027 -10.214  1.00  0.76           O  
ATOM   2081  CB  CYS A 129     -25.542   2.714 -11.740  1.00  0.76           C  
ATOM   2082  SG  CYS A 129     -25.163   4.514 -12.121  1.00  0.76           S  
ATOM   2083  H   CYS A 129     -24.313   2.231 -13.918  1.00  0.76           H  
ATOM   2084  HA  CYS A 129     -23.570   2.105 -11.167  1.00  0.76           H  
ATOM   2085 1HB  CYS A 129     -26.312   2.380 -12.444  1.00  0.76           H  
ATOM   2086 2HB  CYS A 129     -25.973   2.661 -10.742  1.00  0.76           H  
ATOM   2087  N   HIS A 130     -25.072  -0.499 -12.394  1.00  0.80           N  
ATOM   2088  CA  HIS A 130     -25.450  -1.890 -12.187  1.00  0.80           C  
ATOM   2089  C   HIS A 130     -24.250  -2.849 -12.334  1.00  0.80           C  
ATOM   2090  O   HIS A 130     -24.419  -4.070 -12.307  1.00  0.80           O  
ATOM   2091  CB  HIS A 130     -26.539  -2.291 -13.184  1.00  0.80           C  
ATOM   2092  CG  HIS A 130     -27.832  -1.541 -13.005  1.00  0.80           C  
ATOM   2093  ND1 HIS A 130     -28.864  -1.616 -13.913  1.00  0.80           N  
ATOM   2094  CD2 HIS A 130     -28.249  -0.697 -12.032  1.00  0.80           C  
ATOM   2095  CE1 HIS A 130     -29.864  -0.855 -13.505  1.00  0.80           C  
ATOM   2096  NE2 HIS A 130     -29.517  -0.286 -12.367  1.00  0.80           N  
ATOM   2097  H   HIS A 130     -25.091  -0.137 -13.349  1.00  0.80           H  
ATOM   2098  HA  HIS A 130     -25.848  -2.010 -11.182  1.00  0.80           H  
ATOM   2099 1HB  HIS A 130     -26.178  -2.103 -14.200  1.00  0.80           H  
ATOM   2100 2HB  HIS A 130     -26.738  -3.355 -13.098  1.00  0.80           H  
ATOM   2101  HD1 HIS A 130     -28.863  -2.148 -14.761  1.00  0.80           H  
ATOM   2102  HD2 HIS A 130     -27.780  -0.331 -11.118  1.00  0.80           H  
ATOM   2103  HE1 HIS A 130     -30.778  -0.780 -14.092  1.00  0.80           H  
ATOM   2104  N   GLY A 131     -23.041  -2.297 -12.493  1.00  0.84           N  
ATOM   2105  CA  GLY A 131     -21.801  -3.061 -12.621  1.00  0.84           C  
ATOM   2106  C   GLY A 131     -21.424  -3.567 -14.025  1.00  0.84           C  
ATOM   2107  O   GLY A 131     -20.382  -4.214 -14.185  1.00  0.84           O  
ATOM   2108  H   GLY A 131     -22.954  -1.285 -12.506  1.00  0.84           H  
ATOM   2109 1HA  GLY A 131     -20.987  -2.437 -12.251  1.00  0.84           H  
ATOM   2110 2HA  GLY A 131     -21.854  -3.913 -11.946  1.00  0.84           H  
ATOM   2111  N   ASP A 132     -22.217  -3.292 -15.066  1.00  0.89           N  
ATOM   2112  CA  ASP A 132     -21.834  -3.833 -16.371  1.00  0.89           C  
ATOM   2113  C   ASP A 132     -20.913  -2.895 -17.120  1.00  0.89           C  
ATOM   2114  O   ASP A 132     -21.280  -2.216 -18.084  1.00  0.89           O  
ATOM   2115  CB  ASP A 132     -23.036  -4.211 -17.216  1.00  0.89           C  
ATOM   2116  CG  ASP A 132     -22.629  -4.952 -18.519  1.00  0.89           C  
ATOM   2117  OD1 ASP A 132     -21.460  -4.875 -18.921  1.00  0.89           O  
ATOM   2118  OD2 ASP A 132     -23.467  -5.621 -19.070  1.00  0.89           O  
ATOM   2119  H   ASP A 132     -23.042  -2.706 -14.965  1.00  0.89           H  
ATOM   2120  HA  ASP A 132     -21.285  -4.758 -16.201  1.00  0.89           H  
ATOM   2121 1HB  ASP A 132     -23.701  -4.853 -16.636  1.00  0.89           H  
ATOM   2122 2HB  ASP A 132     -23.602  -3.316 -17.476  1.00  0.89           H  
ATOM   2123  N   LEU A 133     -19.677  -2.959 -16.692  1.00  0.93           N  
ATOM   2124  CA  LEU A 133     -18.597  -2.125 -17.153  1.00  0.93           C  
ATOM   2125  C   LEU A 133     -18.227  -2.370 -18.611  1.00  0.93           C  
ATOM   2126  O   LEU A 133     -17.764  -1.460 -19.299  1.00  0.93           O  
ATOM   2127  CB  LEU A 133     -17.436  -2.391 -16.235  1.00  0.93           C  
ATOM   2128  CG  LEU A 133     -17.693  -1.920 -14.820  1.00  0.93           C  
ATOM   2129  CD1 LEU A 133     -16.612  -2.408 -13.975  1.00  0.93           C  
ATOM   2130  CD2 LEU A 133     -17.787  -0.387 -14.784  1.00  0.93           C  
ATOM   2131  H   LEU A 133     -19.529  -3.592 -15.903  1.00  0.93           H  
ATOM   2132  HA  LEU A 133     -18.906  -1.086 -17.044  1.00  0.93           H  
ATOM   2133 1HB  LEU A 133     -17.248  -3.463 -16.208  1.00  0.93           H  
ATOM   2134 2HB  LEU A 133     -16.557  -1.893 -16.618  1.00  0.93           H  
ATOM   2135  HG  LEU A 133     -18.627  -2.343 -14.455  1.00  0.93           H  
ATOM   2136 1HD1 LEU A 133     -16.792  -2.089 -12.949  1.00  0.93           H  
ATOM   2137 2HD1 LEU A 133     -16.579  -3.498 -14.016  1.00  0.93           H  
ATOM   2138 3HD1 LEU A 133     -15.678  -2.003 -14.343  1.00  0.93           H  
ATOM   2139 1HD2 LEU A 133     -17.970  -0.057 -13.758  1.00  0.93           H  
ATOM   2140 2HD2 LEU A 133     -16.862   0.025 -15.133  1.00  0.93           H  
ATOM   2141 3HD2 LEU A 133     -18.608  -0.055 -15.426  1.00  0.93           H  
ATOM   2142  N   LEU A 134     -18.414  -3.602 -19.088  1.00  0.95           N  
ATOM   2143  CA  LEU A 134     -18.078  -3.903 -20.472  1.00  0.95           C  
ATOM   2144  C   LEU A 134     -19.001  -3.150 -21.409  1.00  0.95           C  
ATOM   2145  O   LEU A 134     -18.537  -2.458 -22.322  1.00  0.95           O  
ATOM   2146  CB  LEU A 134     -18.163  -5.403 -20.759  1.00  0.95           C  
ATOM   2147  CG  LEU A 134     -17.875  -5.794 -22.213  1.00  0.95           C  
ATOM   2148  CD1 LEU A 134     -16.470  -5.341 -22.588  1.00  0.95           C  
ATOM   2149  CD2 LEU A 134     -18.017  -7.302 -22.362  1.00  0.95           C  
ATOM   2150  H   LEU A 134     -18.827  -4.314 -18.496  1.00  0.95           H  
ATOM   2151  HA  LEU A 134     -17.057  -3.574 -20.660  1.00  0.95           H  
ATOM   2152 1HB  LEU A 134     -17.459  -5.926 -20.117  1.00  0.95           H  
ATOM   2153 2HB  LEU A 134     -19.177  -5.742 -20.516  1.00  0.95           H  
ATOM   2154  HG  LEU A 134     -18.586  -5.292 -22.878  1.00  0.95           H  
ATOM   2155 1HD1 LEU A 134     -16.267  -5.611 -23.627  1.00  0.95           H  
ATOM   2156 2HD1 LEU A 134     -16.396  -4.256 -22.479  1.00  0.95           H  
ATOM   2157 3HD1 LEU A 134     -15.744  -5.824 -21.938  1.00  0.95           H  
ATOM   2158 1HD2 LEU A 134     -17.817  -7.584 -23.397  1.00  0.95           H  
ATOM   2159 2HD2 LEU A 134     -17.307  -7.803 -21.704  1.00  0.95           H  
ATOM   2160 3HD2 LEU A 134     -19.034  -7.596 -22.094  1.00  0.95           H  
ATOM   2161  N   GLU A 135     -20.317  -3.234 -21.165  1.00  0.95           N  
ATOM   2162  CA  GLU A 135     -21.225  -2.519 -22.048  1.00  0.95           C  
ATOM   2163  C   GLU A 135     -20.975  -1.021 -21.912  1.00  0.95           C  
ATOM   2164  O   GLU A 135     -20.992  -0.298 -22.908  1.00  0.95           O  
ATOM   2165  CB  GLU A 135     -22.689  -2.861 -21.754  1.00  0.95           C  
ATOM   2166  CG  GLU A 135     -23.134  -4.303 -22.133  1.00  0.95           C  
ATOM   2167  CD  GLU A 135     -23.187  -4.602 -23.620  1.00  0.95           C  
ATOM   2168  OE1 GLU A 135     -23.835  -3.869 -24.326  1.00  0.95           O  
ATOM   2169  OE2 GLU A 135     -22.598  -5.571 -24.043  1.00  0.95           O  
ATOM   2170  H   GLU A 135     -20.683  -3.803 -20.386  1.00  0.95           H  
ATOM   2171  HA  GLU A 135     -21.009  -2.806 -23.077  1.00  0.95           H  
ATOM   2172 1HB  GLU A 135     -22.875  -2.734 -20.682  1.00  0.95           H  
ATOM   2173 2HB  GLU A 135     -23.338  -2.159 -22.277  1.00  0.95           H  
ATOM   2174 1HG  GLU A 135     -22.433  -4.999 -21.668  1.00  0.95           H  
ATOM   2175 2HG  GLU A 135     -24.115  -4.485 -21.693  1.00  0.95           H  
ATOM   2176  N   CYS A 136     -20.650  -0.548 -20.699  1.00  0.93           N  
ATOM   2177  CA  CYS A 136     -20.373   0.875 -20.548  1.00  0.93           C  
ATOM   2178  C   CYS A 136     -19.206   1.313 -21.390  1.00  0.93           C  
ATOM   2179  O   CYS A 136     -19.252   2.361 -22.033  1.00  0.93           O  
ATOM   2180  CB  CYS A 136     -19.927   1.220 -19.149  1.00  0.93           C  
ATOM   2181  SG  CYS A 136     -21.098   1.134 -17.961  1.00  0.93           S  
ATOM   2182  H   CYS A 136     -20.649  -1.168 -19.884  1.00  0.93           H  
ATOM   2183  HA  CYS A 136     -21.264   1.440 -20.824  1.00  0.93           H  
ATOM   2184 1HB  CYS A 136     -19.118   0.570 -18.861  1.00  0.93           H  
ATOM   2185 2HB  CYS A 136     -19.527   2.230 -19.156  1.00  0.93           H  
ATOM   2186  N   ALA A 137     -18.139   0.518 -21.384  1.00  0.90           N  
ATOM   2187  CA  ALA A 137     -16.952   0.863 -22.138  1.00  0.90           C  
ATOM   2188  C   ALA A 137     -17.232   0.931 -23.627  1.00  0.90           C  
ATOM   2189  O   ALA A 137     -16.754   1.839 -24.318  1.00  0.90           O  
ATOM   2190  CB  ALA A 137     -15.855  -0.142 -21.853  1.00  0.90           C  
ATOM   2191  H   ALA A 137     -18.142  -0.335 -20.822  1.00  0.90           H  
ATOM   2192  HA  ALA A 137     -16.639   1.845 -21.822  1.00  0.90           H  
ATOM   2193 1HB  ALA A 137     -14.955   0.135 -22.396  1.00  0.90           H  
ATOM   2194 2HB  ALA A 137     -15.649  -0.159 -20.783  1.00  0.90           H  
ATOM   2195 3HB  ALA A 137     -16.188  -1.133 -22.176  1.00  0.90           H  
ATOM   2196  N   ASP A 138     -18.047   0.008 -24.127  1.00  0.86           N  
ATOM   2197  CA  ASP A 138     -18.336   0.024 -25.546  1.00  0.86           C  
ATOM   2198  C   ASP A 138     -19.274   1.169 -25.913  1.00  0.86           C  
ATOM   2199  O   ASP A 138     -19.033   1.887 -26.887  1.00  0.86           O  
ATOM   2200  CB  ASP A 138     -18.917  -1.318 -25.973  1.00  0.86           C  
ATOM   2201  CG  ASP A 138     -17.867  -2.439 -25.954  1.00  0.86           C  
ATOM   2202  OD1 ASP A 138     -16.699  -2.136 -25.843  1.00  0.86           O  
ATOM   2203  OD2 ASP A 138     -18.239  -3.579 -26.080  1.00  0.86           O  
ATOM   2204  H   ASP A 138     -18.424  -0.727 -23.521  1.00  0.86           H  
ATOM   2205  HA  ASP A 138     -17.400   0.171 -26.083  1.00  0.86           H  
ATOM   2206 1HB  ASP A 138     -19.730  -1.588 -25.288  1.00  0.86           H  
ATOM   2207 2HB  ASP A 138     -19.342  -1.234 -26.972  1.00  0.86           H  
ATOM   2208  N   ASP A 139     -20.300   1.401 -25.097  1.00  0.83           N  
ATOM   2209  CA  ASP A 139     -21.221   2.488 -25.387  1.00  0.83           C  
ATOM   2210  C   ASP A 139     -20.528   3.837 -25.260  1.00  0.83           C  
ATOM   2211  O   ASP A 139     -20.746   4.729 -26.084  1.00  0.83           O  
ATOM   2212  CB  ASP A 139     -22.439   2.424 -24.474  1.00  0.83           C  
ATOM   2213  CG  ASP A 139     -23.426   1.318 -24.825  1.00  0.83           C  
ATOM   2214  OD1 ASP A 139     -23.336   0.759 -25.883  1.00  0.83           O  
ATOM   2215  OD2 ASP A 139     -24.303   1.053 -24.027  1.00  0.83           O  
ATOM   2216  H   ASP A 139     -20.458   0.805 -24.285  1.00  0.83           H  
ATOM   2217  HA  ASP A 139     -21.564   2.378 -26.415  1.00  0.83           H  
ATOM   2218 1HB  ASP A 139     -22.090   2.233 -23.459  1.00  0.83           H  
ATOM   2219 2HB  ASP A 139     -22.957   3.381 -24.480  1.00  0.83           H  
ATOM   2220  N   ARG A 140     -19.655   3.976 -24.263  1.00  0.80           N  
ATOM   2221  CA  ARG A 140     -18.922   5.213 -24.078  1.00  0.80           C  
ATOM   2222  C   ARG A 140     -18.019   5.467 -25.270  1.00  0.80           C  
ATOM   2223  O   ARG A 140     -17.928   6.598 -25.753  1.00  0.80           O  
ATOM   2224  CB  ARG A 140     -18.077   5.168 -22.824  1.00  0.80           C  
ATOM   2225  CG  ARG A 140     -17.236   6.405 -22.584  1.00  0.80           C  
ATOM   2226  CD  ARG A 140     -18.047   7.609 -22.277  1.00  0.80           C  
ATOM   2227  NE  ARG A 140     -18.677   7.527 -20.970  1.00  0.80           N  
ATOM   2228  CZ  ARG A 140     -19.527   8.446 -20.486  1.00  0.80           C  
ATOM   2229  NH1 ARG A 140     -19.829   9.492 -21.215  1.00  0.80           N  
ATOM   2230  NH2 ARG A 140     -20.045   8.312 -19.280  1.00  0.80           N  
ATOM   2231  H   ARG A 140     -19.505   3.220 -23.601  1.00  0.80           H  
ATOM   2232  HA  ARG A 140     -19.635   6.030 -23.991  1.00  0.80           H  
ATOM   2233 1HB  ARG A 140     -18.720   5.021 -21.958  1.00  0.80           H  
ATOM   2234 2HB  ARG A 140     -17.403   4.311 -22.880  1.00  0.80           H  
ATOM   2235 1HG  ARG A 140     -16.557   6.241 -21.756  1.00  0.80           H  
ATOM   2236 2HG  ARG A 140     -16.657   6.609 -23.486  1.00  0.80           H  
ATOM   2237 1HD  ARG A 140     -17.403   8.490 -22.288  1.00  0.80           H  
ATOM   2238 2HD  ARG A 140     -18.830   7.722 -23.028  1.00  0.80           H  
ATOM   2239  HE  ARG A 140     -18.456   6.731 -20.387  1.00  0.80           H  
ATOM   2240 1HH1 ARG A 140     -19.424   9.600 -22.135  1.00  0.80           H  
ATOM   2241 2HH1 ARG A 140     -20.460  10.193 -20.855  1.00  0.80           H  
ATOM   2242 1HH2 ARG A 140     -19.788   7.527 -18.701  1.00  0.80           H  
ATOM   2243 2HH2 ARG A 140     -20.671   9.015 -18.919  1.00  0.80           H  
ATOM   2244  N   ALA A 141     -17.350   4.416 -25.769  1.00  0.77           N  
ATOM   2245  CA  ALA A 141     -16.495   4.603 -26.925  1.00  0.77           C  
ATOM   2246  C   ALA A 141     -17.321   5.072 -28.107  1.00  0.77           C  
ATOM   2247  O   ALA A 141     -16.926   5.996 -28.823  1.00  0.77           O  
ATOM   2248  CB  ALA A 141     -15.779   3.313 -27.279  1.00  0.77           C  
ATOM   2249  H   ALA A 141     -17.412   3.491 -25.338  1.00  0.77           H  
ATOM   2250  HA  ALA A 141     -15.771   5.375 -26.683  1.00  0.77           H  
ATOM   2251 1HB  ALA A 141     -15.135   3.477 -28.139  1.00  0.77           H  
ATOM   2252 2HB  ALA A 141     -15.182   2.983 -26.430  1.00  0.77           H  
ATOM   2253 3HB  ALA A 141     -16.519   2.546 -27.517  1.00  0.77           H  
ATOM   2254  N   ASP A 142     -18.505   4.476 -28.294  1.00  0.76           N  
ATOM   2255  CA  ASP A 142     -19.348   4.895 -29.401  1.00  0.76           C  
ATOM   2256  C   ASP A 142     -19.791   6.345 -29.245  1.00  0.76           C  
ATOM   2257  O   ASP A 142     -19.822   7.086 -30.232  1.00  0.76           O  
ATOM   2258  CB  ASP A 142     -20.505   3.918 -29.624  1.00  0.76           C  
ATOM   2259  CG  ASP A 142     -20.015   2.576 -30.306  1.00  0.76           C  
ATOM   2260  OD1 ASP A 142     -18.874   2.536 -30.785  1.00  0.76           O  
ATOM   2261  OD2 ASP A 142     -20.784   1.650 -30.382  1.00  0.76           O  
ATOM   2262  H   ASP A 142     -18.801   3.711 -27.682  1.00  0.76           H  
ATOM   2263  HA  ASP A 142     -18.757   4.851 -30.299  1.00  0.76           H  
ATOM   2264 1HB  ASP A 142     -20.958   3.674 -28.658  1.00  0.76           H  
ATOM   2265 2HB  ASP A 142     -21.270   4.382 -30.243  1.00  0.76           H  
ATOM   2266  N   LEU A 143     -20.077   6.776 -28.019  1.00  0.74           N  
ATOM   2267  CA  LEU A 143     -20.418   8.172 -27.796  1.00  0.74           C  
ATOM   2268  C   LEU A 143     -19.263   9.105 -28.093  1.00  0.74           C  
ATOM   2269  O   LEU A 143     -19.448  10.146 -28.728  1.00  0.74           O  
ATOM   2270  CB  LEU A 143     -20.897   8.377 -26.363  1.00  0.74           C  
ATOM   2271  CG  LEU A 143     -22.238   7.844 -26.115  1.00  0.74           C  
ATOM   2272  CD1 LEU A 143     -22.557   7.891 -24.642  1.00  0.74           C  
ATOM   2273  CD2 LEU A 143     -23.168   8.721 -26.912  1.00  0.74           C  
ATOM   2274  H   LEU A 143     -20.071   6.120 -27.237  1.00  0.74           H  
ATOM   2275  HA  LEU A 143     -21.236   8.427 -28.466  1.00  0.74           H  
ATOM   2276 1HB  LEU A 143     -20.206   7.877 -25.689  1.00  0.74           H  
ATOM   2277 2HB  LEU A 143     -20.901   9.442 -26.137  1.00  0.74           H  
ATOM   2278  HG  LEU A 143     -22.306   6.807 -26.454  1.00  0.74           H  
ATOM   2279 1HD1 LEU A 143     -23.559   7.520 -24.460  1.00  0.74           H  
ATOM   2280 2HD1 LEU A 143     -21.843   7.280 -24.102  1.00  0.74           H  
ATOM   2281 3HD1 LEU A 143     -22.485   8.913 -24.318  1.00  0.74           H  
ATOM   2282 1HD2 LEU A 143     -24.154   8.410 -26.807  1.00  0.74           H  
ATOM   2283 2HD2 LEU A 143     -23.072   9.740 -26.556  1.00  0.74           H  
ATOM   2284 3HD2 LEU A 143     -22.902   8.675 -27.966  1.00  0.74           H  
ATOM   2285  N   ALA A 144     -18.054   8.723 -27.687  1.00  0.73           N  
ATOM   2286  CA  ALA A 144     -16.901   9.562 -27.959  1.00  0.73           C  
ATOM   2287  C   ALA A 144     -16.720   9.723 -29.463  1.00  0.73           C  
ATOM   2288  O   ALA A 144     -16.448  10.824 -29.954  1.00  0.73           O  
ATOM   2289  CB  ALA A 144     -15.662   8.950 -27.340  1.00  0.73           C  
ATOM   2290  H   ALA A 144     -17.944   7.854 -27.162  1.00  0.73           H  
ATOM   2291  HA  ALA A 144     -17.082  10.545 -27.527  1.00  0.73           H  
ATOM   2292 1HB  ALA A 144     -14.798   9.583 -27.534  1.00  0.73           H  
ATOM   2293 2HB  ALA A 144     -15.800   8.844 -26.263  1.00  0.73           H  
ATOM   2294 3HB  ALA A 144     -15.503   7.976 -27.777  1.00  0.73           H  
ATOM   2295  N   LYS A 145     -16.919   8.625 -30.201  1.00  0.72           N  
ATOM   2296  CA  LYS A 145     -16.778   8.654 -31.645  1.00  0.72           C  
ATOM   2297  C   LYS A 145     -17.890   9.480 -32.283  1.00  0.72           C  
ATOM   2298  O   LYS A 145     -17.609  10.304 -33.145  1.00  0.72           O  
ATOM   2299  CB  LYS A 145     -16.750   7.226 -32.199  1.00  0.72           C  
ATOM   2300  CG  LYS A 145     -15.460   6.430 -31.861  1.00  0.72           C  
ATOM   2301  CD  LYS A 145     -15.462   5.055 -32.537  1.00  0.72           C  
ATOM   2302  CE  LYS A 145     -16.541   4.207 -31.902  1.00  0.72           C  
ATOM   2303  NZ  LYS A 145     -16.581   2.804 -32.355  1.00  0.72           N  
ATOM   2304  H   LYS A 145     -17.137   7.740 -29.737  1.00  0.72           H  
ATOM   2305  HA  LYS A 145     -15.830   9.131 -31.886  1.00  0.72           H  
ATOM   2306 1HB  LYS A 145     -17.597   6.671 -31.793  1.00  0.72           H  
ATOM   2307 2HB  LYS A 145     -16.865   7.254 -33.285  1.00  0.72           H  
ATOM   2308 1HG  LYS A 145     -14.590   6.991 -32.196  1.00  0.72           H  
ATOM   2309 2HG  LYS A 145     -15.389   6.296 -30.783  1.00  0.72           H  
ATOM   2310 1HD  LYS A 145     -15.666   5.161 -33.603  1.00  0.72           H  
ATOM   2311 2HD  LYS A 145     -14.497   4.569 -32.405  1.00  0.72           H  
ATOM   2312 1HE  LYS A 145     -16.398   4.216 -30.824  1.00  0.72           H  
ATOM   2313 2HE  LYS A 145     -17.496   4.664 -32.138  1.00  0.72           H  
ATOM   2314 1HZ  LYS A 145     -17.378   2.384 -31.835  1.00  0.72           H  
ATOM   2315 2HZ  LYS A 145     -16.749   2.755 -33.343  1.00  0.72           H  
ATOM   2316 3HZ  LYS A 145     -15.725   2.333 -32.127  1.00  0.72           H  
ATOM   2317  N   TYR A 146     -19.139   9.330 -31.812  1.00  0.71           N  
ATOM   2318  CA  TYR A 146     -20.264  10.100 -32.352  1.00  0.71           C  
ATOM   2319  C   TYR A 146     -19.987  11.585 -32.255  1.00  0.71           C  
ATOM   2320  O   TYR A 146     -20.119  12.333 -33.234  1.00  0.71           O  
ATOM   2321  CB  TYR A 146     -21.561   9.834 -31.575  1.00  0.71           C  
ATOM   2322  CG  TYR A 146     -22.751  10.706 -32.041  1.00  0.71           C  
ATOM   2323  CD1 TYR A 146     -23.580  10.292 -33.070  1.00  0.71           C  
ATOM   2324  CD2 TYR A 146     -22.970  11.948 -31.447  1.00  0.71           C  
ATOM   2325  CE1 TYR A 146     -24.636  11.104 -33.475  1.00  0.71           C  
ATOM   2326  CE2 TYR A 146     -24.013  12.759 -31.846  1.00  0.71           C  
ATOM   2327  CZ  TYR A 146     -24.850  12.340 -32.853  1.00  0.71           C  
ATOM   2328  OH  TYR A 146     -25.897  13.135 -33.259  1.00  0.71           O  
ATOM   2329  H   TYR A 146     -19.322   8.636 -31.090  1.00  0.71           H  
ATOM   2330  HA  TYR A 146     -20.396   9.841 -33.404  1.00  0.71           H  
ATOM   2331 1HB  TYR A 146     -21.837   8.783 -31.674  1.00  0.71           H  
ATOM   2332 2HB  TYR A 146     -21.395  10.025 -30.515  1.00  0.71           H  
ATOM   2333  HD1 TYR A 146     -23.412   9.330 -33.555  1.00  0.71           H  
ATOM   2334  HD2 TYR A 146     -22.308  12.281 -30.664  1.00  0.71           H  
ATOM   2335  HE1 TYR A 146     -25.294  10.775 -34.278  1.00  0.71           H  
ATOM   2336  HE2 TYR A 146     -24.171  13.727 -31.366  1.00  0.71           H  
ATOM   2337  HH  TYR A 146     -25.902  13.949 -32.744  1.00  0.71           H  
ATOM   2338  N   ILE A 147     -19.593  12.009 -31.059  1.00  0.71           N  
ATOM   2339  CA  ILE A 147     -19.350  13.406 -30.794  1.00  0.71           C  
ATOM   2340  C   ILE A 147     -18.241  13.930 -31.691  1.00  0.71           C  
ATOM   2341  O   ILE A 147     -18.383  15.004 -32.282  1.00  0.71           O  
ATOM   2342  CB  ILE A 147     -19.050  13.603 -29.295  1.00  0.71           C  
ATOM   2343  CG1 ILE A 147     -20.331  13.338 -28.494  1.00  0.71           C  
ATOM   2344  CG2 ILE A 147     -18.517  14.960 -29.020  1.00  0.71           C  
ATOM   2345  CD1 ILE A 147     -20.117  13.237 -27.018  1.00  0.71           C  
ATOM   2346  H   ILE A 147     -19.484  11.332 -30.300  1.00  0.71           H  
ATOM   2347  HA  ILE A 147     -20.257  13.960 -31.023  1.00  0.71           H  
ATOM   2348  HB  ILE A 147     -18.313  12.858 -28.982  1.00  0.71           H  
ATOM   2349 1HG1 ILE A 147     -21.042  14.137 -28.691  1.00  0.71           H  
ATOM   2350 2HG1 ILE A 147     -20.760  12.396 -28.834  1.00  0.71           H  
ATOM   2351 1HG2 ILE A 147     -18.308  15.066 -27.960  1.00  0.71           H  
ATOM   2352 2HG2 ILE A 147     -17.601  15.082 -29.587  1.00  0.71           H  
ATOM   2353 3HG2 ILE A 147     -19.243  15.700 -29.323  1.00  0.71           H  
ATOM   2354 1HD1 ILE A 147     -21.064  13.040 -26.524  1.00  0.71           H  
ATOM   2355 2HD1 ILE A 147     -19.421  12.420 -26.812  1.00  0.71           H  
ATOM   2356 3HD1 ILE A 147     -19.708  14.174 -26.651  1.00  0.71           H  
ATOM   2357  N   CYS A 148     -17.154  13.176 -31.836  1.00  0.72           N  
ATOM   2358  CA  CYS A 148     -16.082  13.599 -32.725  1.00  0.72           C  
ATOM   2359  C   CYS A 148     -16.480  13.614 -34.204  1.00  0.72           C  
ATOM   2360  O   CYS A 148     -16.164  14.564 -34.923  1.00  0.72           O  
ATOM   2361  CB  CYS A 148     -14.856  12.717 -32.531  1.00  0.72           C  
ATOM   2362  SG  CYS A 148     -13.993  13.030 -30.977  1.00  0.72           S  
ATOM   2363  H   CYS A 148     -17.056  12.302 -31.321  1.00  0.72           H  
ATOM   2364  HA  CYS A 148     -15.815  14.617 -32.446  1.00  0.72           H  
ATOM   2365 1HB  CYS A 148     -15.159  11.668 -32.545  1.00  0.72           H  
ATOM   2366 2HB  CYS A 148     -14.155  12.870 -33.350  1.00  0.72           H  
ATOM   2367  N   GLU A 149     -17.230  12.615 -34.668  1.00  0.74           N  
ATOM   2368  CA  GLU A 149     -17.636  12.566 -36.079  1.00  0.74           C  
ATOM   2369  C   GLU A 149     -18.481  13.778 -36.446  1.00  0.74           C  
ATOM   2370  O   GLU A 149     -18.401  14.298 -37.560  1.00  0.74           O  
ATOM   2371  CB  GLU A 149     -18.398  11.273 -36.399  1.00  0.74           C  
ATOM   2372  CG  GLU A 149     -17.528  10.000 -36.420  1.00  0.74           C  
ATOM   2373  CD  GLU A 149     -18.314   8.717 -36.651  1.00  0.74           C  
ATOM   2374  OE1 GLU A 149     -19.522   8.769 -36.706  1.00  0.74           O  
ATOM   2375  OE2 GLU A 149     -17.693   7.684 -36.771  1.00  0.74           O  
ATOM   2376  H   GLU A 149     -17.495  11.854 -34.049  1.00  0.74           H  
ATOM   2377  HA  GLU A 149     -16.736  12.585 -36.692  1.00  0.74           H  
ATOM   2378 1HB  GLU A 149     -19.177  11.126 -35.644  1.00  0.74           H  
ATOM   2379 2HB  GLU A 149     -18.893  11.370 -37.363  1.00  0.74           H  
ATOM   2380 1HG  GLU A 149     -16.799  10.104 -37.223  1.00  0.74           H  
ATOM   2381 2HG  GLU A 149     -16.977   9.924 -35.493  1.00  0.74           H  
ATOM   2382  N   ASN A 150     -19.261  14.244 -35.481  1.00  0.76           N  
ATOM   2383  CA  ASN A 150     -20.154  15.373 -35.631  1.00  0.76           C  
ATOM   2384  C   ASN A 150     -19.582  16.658 -35.024  1.00  0.76           C  
ATOM   2385  O   ASN A 150     -20.324  17.622 -34.815  1.00  0.76           O  
ATOM   2386  CB  ASN A 150     -21.477  15.024 -34.992  1.00  0.76           C  
ATOM   2387  CG  ASN A 150     -22.199  13.950 -35.745  1.00  0.76           C  
ATOM   2388  OD1 ASN A 150     -22.872  14.192 -36.757  1.00  0.76           O  
ATOM   2389  ND2 ASN A 150     -22.027  12.744 -35.296  1.00  0.76           N  
ATOM   2390  H   ASN A 150     -19.282  13.739 -34.592  1.00  0.76           H  
ATOM   2391  HA  ASN A 150     -20.307  15.553 -36.695  1.00  0.76           H  
ATOM   2392 1HB  ASN A 150     -21.304  14.681 -33.967  1.00  0.76           H  
ATOM   2393 2HB  ASN A 150     -22.110  15.909 -34.942  1.00  0.76           H  
ATOM   2394 1HD2 ASN A 150     -22.454  11.966 -35.755  1.00  0.76           H  
ATOM   2395 2HD2 ASN A 150     -21.409  12.598 -34.497  1.00  0.76           H  
ATOM   2396  N   THR A 151     -18.264  16.722 -34.798  1.00  0.78           N  
ATOM   2397  CA  THR A 151     -17.667  17.901 -34.163  1.00  0.78           C  
ATOM   2398  C   THR A 151     -18.194  19.236 -34.659  1.00  0.78           C  
ATOM   2399  O   THR A 151     -18.488  20.116 -33.853  1.00  0.78           O  
ATOM   2400  CB  THR A 151     -16.143  17.964 -34.365  1.00  0.78           C  
ATOM   2401  OG1 THR A 151     -15.513  16.839 -33.780  1.00  0.78           O  
ATOM   2402  CG2 THR A 151     -15.616  19.213 -33.735  1.00  0.78           C  
ATOM   2403  H   THR A 151     -17.661  15.923 -35.003  1.00  0.78           H  
ATOM   2404  HA  THR A 151     -17.868  17.832 -33.093  1.00  0.78           H  
ATOM   2405  HB  THR A 151     -15.914  17.974 -35.431  1.00  0.78           H  
ATOM   2406  HG1 THR A 151     -15.779  16.039 -34.268  1.00  0.78           H  
ATOM   2407 1HG2 THR A 151     -14.563  19.237 -33.881  1.00  0.78           H  
ATOM   2408 2HG2 THR A 151     -16.075  20.089 -34.196  1.00  0.78           H  
ATOM   2409 3HG2 THR A 151     -15.843  19.203 -32.700  1.00  0.78           H  
ATOM   2410  N   ASP A 152     -18.321  19.400 -35.974  1.00  0.80           N  
ATOM   2411  CA  ASP A 152     -18.748  20.675 -36.553  1.00  0.80           C  
ATOM   2412  C   ASP A 152     -20.139  21.145 -36.097  1.00  0.80           C  
ATOM   2413  O   ASP A 152     -20.410  22.348 -36.111  1.00  0.80           O  
ATOM   2414  CB  ASP A 152     -18.707  20.599 -38.075  1.00  0.80           C  
ATOM   2415  CG  ASP A 152     -17.270  20.583 -38.646  1.00  0.80           C  
ATOM   2416  OD1 ASP A 152     -16.335  20.885 -37.924  1.00  0.80           O  
ATOM   2417  OD2 ASP A 152     -17.128  20.267 -39.800  1.00  0.80           O  
ATOM   2418  H   ASP A 152     -18.094  18.625 -36.580  1.00  0.80           H  
ATOM   2419  HA  ASP A 152     -18.031  21.434 -36.237  1.00  0.80           H  
ATOM   2420 1HB  ASP A 152     -19.226  19.699 -38.406  1.00  0.80           H  
ATOM   2421 2HB  ASP A 152     -19.240  21.453 -38.492  1.00  0.80           H  
ATOM   2422  N   SER A 153     -21.045  20.212 -35.760  1.00  0.80           N  
ATOM   2423  CA  SER A 153     -22.369  20.617 -35.298  1.00  0.80           C  
ATOM   2424  C   SER A 153     -22.408  20.661 -33.777  1.00  0.80           C  
ATOM   2425  O   SER A 153     -23.232  21.351 -33.189  1.00  0.80           O  
ATOM   2426  CB  SER A 153     -23.460  19.684 -35.806  1.00  0.80           C  
ATOM   2427  OG  SER A 153     -23.314  18.389 -35.309  1.00  0.80           O  
ATOM   2428  H   SER A 153     -20.787  19.231 -35.741  1.00  0.80           H  
ATOM   2429  HA  SER A 153     -22.579  21.620 -35.671  1.00  0.80           H  
ATOM   2430 1HB  SER A 153     -24.428  20.075 -35.486  1.00  0.80           H  
ATOM   2431 2HB  SER A 153     -23.459  19.663 -36.892  1.00  0.80           H  
ATOM   2432  HG  SER A 153     -24.225  18.024 -35.218  1.00  0.80           H  
ATOM   2433  N   ILE A 154     -21.484  19.958 -33.138  1.00  0.79           N  
ATOM   2434  CA  ILE A 154     -21.495  19.878 -31.688  1.00  0.79           C  
ATOM   2435  C   ILE A 154     -20.730  21.037 -31.013  1.00  0.79           C  
ATOM   2436  O   ILE A 154     -21.211  21.603 -30.030  1.00  0.79           O  
ATOM   2437  CB  ILE A 154     -20.974  18.500 -31.226  1.00  0.79           C  
ATOM   2438  CG1 ILE A 154     -21.835  17.357 -31.821  1.00  0.79           C  
ATOM   2439  CG2 ILE A 154     -21.030  18.438 -29.768  1.00  0.79           C  
ATOM   2440  CD1 ILE A 154     -23.311  17.425 -31.468  1.00  0.79           C  
ATOM   2441  H   ILE A 154     -20.821  19.404 -33.680  1.00  0.79           H  
ATOM   2442  HA  ILE A 154     -22.527  19.942 -31.368  1.00  0.79           H  
ATOM   2443  HB  ILE A 154     -19.953  18.361 -31.574  1.00  0.79           H  
ATOM   2444 1HG1 ILE A 154     -21.763  17.392 -32.896  1.00  0.79           H  
ATOM   2445 2HG1 ILE A 154     -21.432  16.402 -31.475  1.00  0.79           H  
ATOM   2446 1HG2 ILE A 154     -20.664  17.485 -29.413  1.00  0.79           H  
ATOM   2447 2HG2 ILE A 154     -20.413  19.232 -29.399  1.00  0.79           H  
ATOM   2448 3HG2 ILE A 154     -22.057  18.574 -29.434  1.00  0.79           H  
ATOM   2449 1HD1 ILE A 154     -23.832  16.588 -31.936  1.00  0.79           H  
ATOM   2450 2HD1 ILE A 154     -23.438  17.374 -30.386  1.00  0.79           H  
ATOM   2451 3HD1 ILE A 154     -23.732  18.362 -31.842  1.00  0.79           H  
ATOM   2452  N   SER A 155     -19.551  21.379 -31.537  1.00  0.78           N  
ATOM   2453  CA  SER A 155     -18.661  22.414 -30.987  1.00  0.78           C  
ATOM   2454  C   SER A 155     -17.532  22.746 -31.961  1.00  0.78           C  
ATOM   2455  O   SER A 155     -17.901  23.137 -33.066  1.00  0.78           O  
ATOM   2456  CB  SER A 155     -18.100  22.022 -29.638  1.00  0.78           C  
ATOM   2457  OG  SER A 155     -17.386  23.092 -29.029  1.00  0.78           O  
ATOM   2458  H   SER A 155     -19.233  20.881 -32.365  1.00  0.78           H  
ATOM   2459  HA  SER A 155     -19.247  23.321 -30.838  1.00  0.78           H  
ATOM   2460 1HB  SER A 155     -18.901  21.728 -29.001  1.00  0.78           H  
ATOM   2461 2HB  SER A 155     -17.445  21.174 -29.754  1.00  0.78           H  
ATOM   2462  HG  SER A 155     -17.894  23.927 -29.191  1.00  0.78           H  
ATOM   2463  N   SER A 156     -16.560  23.449 -31.402  1.00  0.76           N  
ATOM   2464  CA  SER A 156     -15.237  23.169 -31.938  1.00  0.76           C  
ATOM   2465  C   SER A 156     -14.171  22.865 -30.891  1.00  0.76           C  
ATOM   2466  O   SER A 156     -13.052  22.490 -31.235  1.00  0.76           O  
ATOM   2467  CB  SER A 156     -14.816  24.321 -32.827  1.00  0.76           C  
ATOM   2468  OG  SER A 156     -15.680  24.444 -33.951  1.00  0.76           O  
ATOM   2469  H   SER A 156     -16.743  24.441 -31.310  1.00  0.76           H  
ATOM   2470  HA  SER A 156     -15.327  22.286 -32.572  1.00  0.76           H  
ATOM   2471 1HB  SER A 156     -14.852  25.241 -32.242  1.00  0.76           H  
ATOM   2472 2HB  SER A 156     -13.789  24.183 -33.157  1.00  0.76           H  
ATOM   2473  HG  SER A 156     -16.565  24.098 -33.678  1.00  0.76           H  
ATOM   2474  N   LYS A 157     -14.509  22.974 -29.605  1.00  0.74           N  
ATOM   2475  CA  LYS A 157     -13.512  22.728 -28.547  1.00  0.74           C  
ATOM   2476  C   LYS A 157     -13.064  21.268 -28.569  1.00  0.74           C  
ATOM   2477  O   LYS A 157     -11.923  20.922 -28.248  1.00  0.74           O  
ATOM   2478  CB  LYS A 157     -14.050  23.154 -27.185  1.00  0.74           C  
ATOM   2479  CG  LYS A 157     -14.124  24.664 -27.030  1.00  0.74           C  
ATOM   2480  CD  LYS A 157     -14.613  25.082 -25.664  1.00  0.74           C  
ATOM   2481  CE  LYS A 157     -14.602  26.603 -25.535  1.00  0.74           C  
ATOM   2482  NZ  LYS A 157     -13.227  27.160 -25.409  1.00  0.74           N  
ATOM   2483  H   LYS A 157     -15.466  23.230 -29.368  1.00  0.74           H  
ATOM   2484  HA  LYS A 157     -12.634  23.340 -28.756  1.00  0.74           H  
ATOM   2485 1HB  LYS A 157     -15.058  22.755 -27.051  1.00  0.74           H  
ATOM   2486 2HB  LYS A 157     -13.422  22.750 -26.390  1.00  0.74           H  
ATOM   2487 1HG  LYS A 157     -13.139  25.097 -27.201  1.00  0.74           H  
ATOM   2488 2HG  LYS A 157     -14.814  25.064 -27.780  1.00  0.74           H  
ATOM   2489 1HD  LYS A 157     -15.632  24.715 -25.496  1.00  0.74           H  
ATOM   2490 2HD  LYS A 157     -13.967  24.658 -24.906  1.00  0.74           H  
ATOM   2491 1HE  LYS A 157     -15.066  27.023 -26.426  1.00  0.74           H  
ATOM   2492 2HE  LYS A 157     -15.178  26.899 -24.661  1.00  0.74           H  
ATOM   2493 1HZ  LYS A 157     -13.285  28.160 -25.336  1.00  0.74           H  
ATOM   2494 2HZ  LYS A 157     -12.792  26.792 -24.544  1.00  0.74           H  
ATOM   2495 3HZ  LYS A 157     -12.674  26.909 -26.209  1.00  0.74           H  
ATOM   2496  N   LEU A 158     -13.961  20.438 -29.059  1.00  0.72           N  
ATOM   2497  CA  LEU A 158     -13.791  19.013 -29.232  1.00  0.72           C  
ATOM   2498  C   LEU A 158     -12.657  18.658 -30.166  1.00  0.72           C  
ATOM   2499  O   LEU A 158     -12.107  17.564 -30.064  1.00  0.72           O  
ATOM   2500  CB  LEU A 158     -15.054  18.460 -29.840  1.00  0.72           C  
ATOM   2501  CG  LEU A 158     -16.240  18.429 -28.985  1.00  0.72           C  
ATOM   2502  CD1 LEU A 158     -17.436  18.122 -29.859  1.00  0.72           C  
ATOM   2503  CD2 LEU A 158     -16.026  17.353 -27.944  1.00  0.72           C  
ATOM   2504  H   LEU A 158     -14.853  20.836 -29.310  1.00  0.72           H  
ATOM   2505  HA  LEU A 158     -13.605  18.563 -28.256  1.00  0.72           H  
ATOM   2506 1HB  LEU A 158     -15.296  19.089 -30.660  1.00  0.72           H  
ATOM   2507 2HB  LEU A 158     -14.866  17.450 -30.215  1.00  0.72           H  
ATOM   2508  HG  LEU A 158     -16.393  19.388 -28.494  1.00  0.72           H  
ATOM   2509 1HD1 LEU A 158     -18.310  18.072 -29.238  1.00  0.72           H  
ATOM   2510 2HD1 LEU A 158     -17.562  18.906 -30.607  1.00  0.72           H  
ATOM   2511 3HD1 LEU A 158     -17.288  17.178 -30.368  1.00  0.72           H  
ATOM   2512 1HD2 LEU A 158     -16.886  17.273 -27.298  1.00  0.72           H  
ATOM   2513 2HD2 LEU A 158     -15.868  16.404 -28.455  1.00  0.72           H  
ATOM   2514 3HD2 LEU A 158     -15.147  17.591 -27.350  1.00  0.72           H  
ATOM   2515  N   LYS A 159     -12.274  19.573 -31.056  1.00  0.71           N  
ATOM   2516  CA  LYS A 159     -11.246  19.250 -32.024  1.00  0.71           C  
ATOM   2517  C   LYS A 159      -9.953  18.827 -31.345  1.00  0.71           C  
ATOM   2518  O   LYS A 159      -9.225  18.008 -31.891  1.00  0.71           O  
ATOM   2519  CB  LYS A 159     -11.012  20.431 -32.974  1.00  0.71           C  
ATOM   2520  CG  LYS A 159     -12.184  20.647 -33.916  1.00  0.71           C  
ATOM   2521  CD  LYS A 159     -12.021  21.802 -34.877  1.00  0.71           C  
ATOM   2522  CE  LYS A 159     -13.291  21.936 -35.754  1.00  0.71           C  
ATOM   2523  NZ  LYS A 159     -13.201  23.061 -36.721  1.00  0.71           N  
ATOM   2524  H   LYS A 159     -12.694  20.503 -31.076  1.00  0.71           H  
ATOM   2525  HA  LYS A 159     -11.597  18.407 -32.619  1.00  0.71           H  
ATOM   2526 1HB  LYS A 159     -10.869  21.344 -32.391  1.00  0.71           H  
ATOM   2527 2HB  LYS A 159     -10.110  20.263 -33.562  1.00  0.71           H  
ATOM   2528 1HG  LYS A 159     -12.351  19.736 -34.487  1.00  0.71           H  
ATOM   2529 2HG  LYS A 159     -13.061  20.848 -33.308  1.00  0.71           H  
ATOM   2530 1HD  LYS A 159     -11.873  22.725 -34.313  1.00  0.71           H  
ATOM   2531 2HD  LYS A 159     -11.154  21.637 -35.514  1.00  0.71           H  
ATOM   2532 1HE  LYS A 159     -13.445  21.008 -36.306  1.00  0.71           H  
ATOM   2533 2HE  LYS A 159     -14.152  22.102 -35.103  1.00  0.71           H  
ATOM   2534 1HZ  LYS A 159     -14.057  23.111 -37.268  1.00  0.71           H  
ATOM   2535 2HZ  LYS A 159     -13.075  23.927 -36.220  1.00  0.71           H  
ATOM   2536 3HZ  LYS A 159     -12.421  22.911 -37.337  1.00  0.71           H  
ATOM   2537  N   GLU A 160      -9.647  19.354 -30.153  1.00  0.71           N  
ATOM   2538  CA  GLU A 160      -8.411  18.918 -29.511  1.00  0.71           C  
ATOM   2539  C   GLU A 160      -8.604  17.518 -28.922  1.00  0.71           C  
ATOM   2540  O   GLU A 160      -7.716  16.668 -28.975  1.00  0.71           O  
ATOM   2541  CB  GLU A 160      -7.971  19.908 -28.429  1.00  0.71           C  
ATOM   2542  CG  GLU A 160      -7.533  21.270 -28.971  1.00  0.71           C  
ATOM   2543  CD  GLU A 160      -7.057  22.231 -27.896  1.00  0.71           C  
ATOM   2544  OE1 GLU A 160      -7.110  21.887 -26.737  1.00  0.71           O  
ATOM   2545  OE2 GLU A 160      -6.639  23.311 -28.243  1.00  0.71           O  
ATOM   2546  H   GLU A 160     -10.284  20.004 -29.687  1.00  0.71           H  
ATOM   2547  HA  GLU A 160      -7.625  18.860 -30.268  1.00  0.71           H  
ATOM   2548 1HB  GLU A 160      -8.799  20.072 -27.736  1.00  0.71           H  
ATOM   2549 2HB  GLU A 160      -7.145  19.483 -27.860  1.00  0.71           H  
ATOM   2550 1HG  GLU A 160      -6.727  21.118 -29.688  1.00  0.71           H  
ATOM   2551 2HG  GLU A 160      -8.374  21.716 -29.502  1.00  0.71           H  
ATOM   2552  N   CYS A 161      -9.799  17.265 -28.389  1.00  0.71           N  
ATOM   2553  CA  CYS A 161     -10.096  15.990 -27.741  1.00  0.71           C  
ATOM   2554  C   CYS A 161     -10.067  14.854 -28.743  1.00  0.71           C  
ATOM   2555  O   CYS A 161      -9.605  13.753 -28.446  1.00  0.71           O  
ATOM   2556  CB  CYS A 161     -11.498  16.013 -27.123  1.00  0.71           C  
ATOM   2557  SG  CYS A 161     -11.699  17.101 -25.696  1.00  0.71           S  
ATOM   2558  H   CYS A 161     -10.505  17.980 -28.421  1.00  0.71           H  
ATOM   2559  HA  CYS A 161      -9.356  15.799 -26.977  1.00  0.71           H  
ATOM   2560 1HB  CYS A 161     -12.223  16.312 -27.877  1.00  0.71           H  
ATOM   2561 2HB  CYS A 161     -11.762  15.002 -26.811  1.00  0.71           H  
ATOM   2562  N   CYS A 162     -10.501  15.154 -29.941  1.00  0.72           N  
ATOM   2563  CA  CYS A 162     -10.631  14.167 -30.978  1.00  0.72           C  
ATOM   2564  C   CYS A 162      -9.307  13.729 -31.598  1.00  0.72           C  
ATOM   2565  O   CYS A 162      -9.299  12.835 -32.449  1.00  0.72           O  
ATOM   2566  CB  CYS A 162     -11.595  14.711 -32.011  1.00  0.72           C  
ATOM   2567  SG  CYS A 162     -13.271  14.923 -31.289  1.00  0.72           S  
ATOM   2568  H   CYS A 162     -10.842  16.100 -30.112  1.00  0.72           H  
ATOM   2569  HA  CYS A 162     -11.086  13.287 -30.532  1.00  0.72           H  
ATOM   2570 1HB  CYS A 162     -11.245  15.687 -32.362  1.00  0.72           H  
ATOM   2571 2HB  CYS A 162     -11.658  14.042 -32.865  1.00  0.72           H  
ATOM   2572  N   GLU A 163      -8.189  14.347 -31.190  1.00  0.74           N  
ATOM   2573  CA  GLU A 163      -6.882  13.912 -31.667  1.00  0.74           C  
ATOM   2574  C   GLU A 163      -6.236  12.945 -30.663  1.00  0.74           C  
ATOM   2575  O   GLU A 163      -5.122  12.461 -30.877  1.00  0.74           O  
ATOM   2576  CB  GLU A 163      -5.947  15.101 -31.926  1.00  0.74           C  
ATOM   2577  CG  GLU A 163      -6.389  16.031 -33.059  1.00  0.74           C  
ATOM   2578  CD  GLU A 163      -5.389  17.151 -33.360  1.00  0.74           C  
ATOM   2579  OE1 GLU A 163      -4.370  17.222 -32.705  1.00  0.74           O  
ATOM   2580  OE2 GLU A 163      -5.649  17.924 -34.255  1.00  0.74           O  
ATOM   2581  H   GLU A 163      -8.226  15.103 -30.503  1.00  0.74           H  
ATOM   2582  HA  GLU A 163      -7.015  13.378 -32.607  1.00  0.74           H  
ATOM   2583 1HB  GLU A 163      -5.879  15.703 -31.017  1.00  0.74           H  
ATOM   2584 2HB  GLU A 163      -4.947  14.737 -32.156  1.00  0.74           H  
ATOM   2585 1HG  GLU A 163      -6.539  15.439 -33.960  1.00  0.74           H  
ATOM   2586 2HG  GLU A 163      -7.345  16.471 -32.786  1.00  0.74           H  
ATOM   2587  N   LYS A 164      -6.931  12.686 -29.556  1.00  0.77           N  
ATOM   2588  CA  LYS A 164      -6.434  11.843 -28.480  1.00  0.77           C  
ATOM   2589  C   LYS A 164      -6.890  10.379 -28.678  1.00  0.77           C  
ATOM   2590  O   LYS A 164      -7.784  10.141 -29.479  1.00  0.77           O  
ATOM   2591  CB  LYS A 164      -6.945  12.406 -27.160  1.00  0.77           C  
ATOM   2592  CG  LYS A 164      -6.485  13.818 -26.862  1.00  0.77           C  
ATOM   2593  CD  LYS A 164      -6.999  14.289 -25.517  1.00  0.77           C  
ATOM   2594  CE  LYS A 164      -6.641  15.749 -25.267  1.00  0.77           C  
ATOM   2595  NZ  LYS A 164      -5.163  15.950 -25.153  1.00  0.77           N  
ATOM   2596  H   LYS A 164      -7.853  13.105 -29.427  1.00  0.77           H  
ATOM   2597  HA  LYS A 164      -5.353  11.910 -28.491  1.00  0.77           H  
ATOM   2598 1HB  LYS A 164      -8.031  12.368 -27.127  1.00  0.77           H  
ATOM   2599 2HB  LYS A 164      -6.584  11.806 -26.354  1.00  0.77           H  
ATOM   2600 1HG  LYS A 164      -5.396  13.852 -26.862  1.00  0.77           H  
ATOM   2601 2HG  LYS A 164      -6.856  14.490 -27.638  1.00  0.77           H  
ATOM   2602 1HD  LYS A 164      -8.083  14.169 -25.487  1.00  0.77           H  
ATOM   2603 2HD  LYS A 164      -6.560  13.676 -24.730  1.00  0.77           H  
ATOM   2604 1HE  LYS A 164      -7.020  16.354 -26.093  1.00  0.77           H  
ATOM   2605 2HE  LYS A 164      -7.114  16.079 -24.344  1.00  0.77           H  
ATOM   2606 1HZ  LYS A 164      -4.968  16.927 -24.993  1.00  0.77           H  
ATOM   2607 2HZ  LYS A 164      -4.805  15.400 -24.383  1.00  0.77           H  
ATOM   2608 3HZ  LYS A 164      -4.719  15.653 -26.012  1.00  0.77           H  
ATOM   2609  N   PRO A 165      -6.239   9.369 -28.052  1.00  0.79           N  
ATOM   2610  CA  PRO A 165      -6.655   7.961 -28.005  1.00  0.79           C  
ATOM   2611  C   PRO A 165      -8.045   7.851 -27.381  1.00  0.79           C  
ATOM   2612  O   PRO A 165      -8.403   8.672 -26.542  1.00  0.79           O  
ATOM   2613  CB  PRO A 165      -5.575   7.310 -27.134  1.00  0.79           C  
ATOM   2614  CG  PRO A 165      -4.366   8.205 -27.293  1.00  0.79           C  
ATOM   2615  CD  PRO A 165      -4.921   9.610 -27.428  1.00  0.79           C  
ATOM   2616  HA  PRO A 165      -6.650   7.547 -29.024  1.00  0.79           H  
ATOM   2617 1HB  PRO A 165      -5.917   7.252 -26.089  1.00  0.79           H  
ATOM   2618 2HB  PRO A 165      -5.392   6.279 -27.471  1.00  0.79           H  
ATOM   2619 1HG  PRO A 165      -3.706   8.105 -26.418  1.00  0.79           H  
ATOM   2620 2HG  PRO A 165      -3.778   7.896 -28.170  1.00  0.79           H  
ATOM   2621 1HD  PRO A 165      -5.022  10.082 -26.448  1.00  0.79           H  
ATOM   2622 2HD  PRO A 165      -4.244  10.155 -28.092  1.00  0.79           H  
ATOM   2623  N   LEU A 166      -8.818   6.827 -27.751  1.00  0.81           N  
ATOM   2624  CA  LEU A 166     -10.210   6.698 -27.280  1.00  0.81           C  
ATOM   2625  C   LEU A 166     -10.414   6.841 -25.760  1.00  0.81           C  
ATOM   2626  O   LEU A 166     -11.393   7.456 -25.315  1.00  0.81           O  
ATOM   2627  CB  LEU A 166     -10.769   5.335 -27.708  1.00  0.81           C  
ATOM   2628  CG  LEU A 166     -12.283   5.131 -27.506  1.00  0.81           C  
ATOM   2629  CD1 LEU A 166     -12.587   4.967 -26.000  1.00  0.81           C  
ATOM   2630  CD2 LEU A 166     -13.033   6.314 -28.123  1.00  0.81           C  
ATOM   2631  H   LEU A 166      -8.461   6.152 -28.415  1.00  0.81           H  
ATOM   2632  HA  LEU A 166     -10.793   7.470 -27.769  1.00  0.81           H  
ATOM   2633 1HB  LEU A 166     -10.556   5.189 -28.764  1.00  0.81           H  
ATOM   2634 2HB  LEU A 166     -10.254   4.556 -27.143  1.00  0.81           H  
ATOM   2635  HG  LEU A 166     -12.591   4.214 -28.008  1.00  0.81           H  
ATOM   2636 1HD1 LEU A 166     -13.644   4.806 -25.848  1.00  0.81           H  
ATOM   2637 2HD1 LEU A 166     -12.035   4.112 -25.610  1.00  0.81           H  
ATOM   2638 3HD1 LEU A 166     -12.292   5.855 -25.467  1.00  0.81           H  
ATOM   2639 1HD2 LEU A 166     -14.095   6.168 -28.008  1.00  0.81           H  
ATOM   2640 2HD2 LEU A 166     -12.735   7.231 -27.625  1.00  0.81           H  
ATOM   2641 3HD2 LEU A 166     -12.797   6.380 -29.184  1.00  0.81           H  
ATOM   2642  N   LEU A 167      -9.500   6.317 -24.941  1.00  0.82           N  
ATOM   2643  CA  LEU A 167      -9.701   6.450 -23.496  1.00  0.82           C  
ATOM   2644  C   LEU A 167      -9.653   7.908 -23.064  1.00  0.82           C  
ATOM   2645  O   LEU A 167     -10.372   8.343 -22.151  1.00  0.82           O  
ATOM   2646  CB  LEU A 167      -8.642   5.670 -22.721  1.00  0.82           C  
ATOM   2647  CG  LEU A 167      -8.740   4.177 -22.789  1.00  0.82           C  
ATOM   2648  CD1 LEU A 167      -7.526   3.576 -22.080  1.00  0.82           C  
ATOM   2649  CD2 LEU A 167     -10.052   3.764 -22.131  1.00  0.82           C  
ATOM   2650  H   LEU A 167      -8.697   5.831 -25.312  1.00  0.82           H  
ATOM   2651  HA  LEU A 167     -10.684   6.051 -23.247  1.00  0.82           H  
ATOM   2652 1HB  LEU A 167      -7.658   5.960 -23.086  1.00  0.82           H  
ATOM   2653 2HB  LEU A 167      -8.711   5.955 -21.669  1.00  0.82           H  
ATOM   2654  HG  LEU A 167      -8.731   3.840 -23.826  1.00  0.82           H  
ATOM   2655 1HD1 LEU A 167      -7.584   2.488 -22.111  1.00  0.82           H  
ATOM   2656 2HD1 LEU A 167      -6.614   3.904 -22.578  1.00  0.82           H  
ATOM   2657 3HD1 LEU A 167      -7.509   3.912 -21.048  1.00  0.82           H  
ATOM   2658 1HD2 LEU A 167     -10.153   2.680 -22.152  1.00  0.82           H  
ATOM   2659 2HD2 LEU A 167     -10.056   4.116 -21.105  1.00  0.82           H  
ATOM   2660 3HD2 LEU A 167     -10.888   4.216 -22.666  1.00  0.82           H  
ATOM   2661  N   GLU A 168      -8.782   8.661 -23.723  1.00  0.82           N  
ATOM   2662  CA  GLU A 168      -8.576  10.044 -23.386  1.00  0.82           C  
ATOM   2663  C   GLU A 168      -9.646  10.871 -24.063  1.00  0.82           C  
ATOM   2664  O   GLU A 168     -10.048  11.900 -23.533  1.00  0.82           O  
ATOM   2665  CB  GLU A 168      -7.179  10.505 -23.784  1.00  0.82           C  
ATOM   2666  CG  GLU A 168      -6.006   9.833 -23.058  1.00  0.82           C  
ATOM   2667  CD  GLU A 168      -4.659  10.412 -23.442  1.00  0.82           C  
ATOM   2668  OE1 GLU A 168      -4.603  11.233 -24.326  1.00  0.82           O  
ATOM   2669  OE2 GLU A 168      -3.681  10.053 -22.814  1.00  0.82           O  
ATOM   2670  H   GLU A 168      -8.280   8.279 -24.517  1.00  0.82           H  
ATOM   2671  HA  GLU A 168      -8.693  10.170 -22.316  1.00  0.82           H  
ATOM   2672 1HB  GLU A 168      -7.044  10.284 -24.834  1.00  0.82           H  
ATOM   2673 2HB  GLU A 168      -7.096  11.580 -23.653  1.00  0.82           H  
ATOM   2674 1HG  GLU A 168      -6.115   9.918 -22.006  1.00  0.82           H  
ATOM   2675 2HG  GLU A 168      -6.018   8.771 -23.307  1.00  0.82           H  
ATOM   2676  N   LYS A 169     -10.167  10.404 -25.210  1.00  0.81           N  
ATOM   2677  CA  LYS A 169     -11.231  11.153 -25.870  1.00  0.81           C  
ATOM   2678  C   LYS A 169     -12.435  11.158 -24.948  1.00  0.81           C  
ATOM   2679  O   LYS A 169     -13.077  12.182 -24.751  1.00  0.81           O  
ATOM   2680  CB  LYS A 169     -11.720  10.515 -27.179  1.00  0.81           C  
ATOM   2681  CG  LYS A 169     -10.791  10.515 -28.352  1.00  0.81           C  
ATOM   2682  CD  LYS A 169     -11.461   9.879 -29.589  1.00  0.81           C  
ATOM   2683  CE  LYS A 169     -10.466   9.729 -30.730  1.00  0.81           C  
ATOM   2684  NZ  LYS A 169     -11.063   9.131 -31.949  1.00  0.81           N  
ATOM   2685  H   LYS A 169      -9.782   9.562 -25.632  1.00  0.81           H  
ATOM   2686  HA  LYS A 169     -10.905  12.180 -26.048  1.00  0.81           H  
ATOM   2687 1HB  LYS A 169     -11.990   9.484 -26.983  1.00  0.81           H  
ATOM   2688 2HB  LYS A 169     -12.628  11.025 -27.500  1.00  0.81           H  
ATOM   2689 1HG  LYS A 169     -10.498  11.519 -28.594  1.00  0.81           H  
ATOM   2690 2HG  LYS A 169      -9.907   9.956 -28.103  1.00  0.81           H  
ATOM   2691 1HD  LYS A 169     -11.870   8.909 -29.338  1.00  0.81           H  
ATOM   2692 2HD  LYS A 169     -12.278  10.522 -29.921  1.00  0.81           H  
ATOM   2693 1HE  LYS A 169     -10.048  10.706 -30.972  1.00  0.81           H  
ATOM   2694 2HE  LYS A 169      -9.672   9.070 -30.403  1.00  0.81           H  
ATOM   2695 1HZ  LYS A 169     -10.342   9.048 -32.653  1.00  0.81           H  
ATOM   2696 2HZ  LYS A 169     -11.425   8.220 -31.726  1.00  0.81           H  
ATOM   2697 3HZ  LYS A 169     -11.806   9.713 -32.301  1.00  0.81           H  
ATOM   2698  N   SER A 170     -12.714  10.011 -24.320  1.00  0.80           N  
ATOM   2699  CA  SER A 170     -13.875   9.927 -23.449  1.00  0.80           C  
ATOM   2700  C   SER A 170     -13.739  10.875 -22.261  1.00  0.80           C  
ATOM   2701  O   SER A 170     -14.675  11.617 -21.934  1.00  0.80           O  
ATOM   2702  CB  SER A 170     -14.019   8.507 -22.944  1.00  0.80           C  
ATOM   2703  OG  SER A 170     -14.278   7.630 -24.005  1.00  0.80           O  
ATOM   2704  H   SER A 170     -12.148   9.179 -24.505  1.00  0.80           H  
ATOM   2705  HA  SER A 170     -14.761  10.205 -24.022  1.00  0.80           H  
ATOM   2706 1HB  SER A 170     -13.100   8.203 -22.439  1.00  0.80           H  
ATOM   2707 2HB  SER A 170     -14.824   8.458 -22.216  1.00  0.80           H  
ATOM   2708  HG  SER A 170     -13.456   7.616 -24.532  1.00  0.80           H  
ATOM   2709  N   HIS A 171     -12.553  10.891 -21.642  1.00  0.80           N  
ATOM   2710  CA  HIS A 171     -12.319  11.776 -20.508  1.00  0.80           C  
ATOM   2711  C   HIS A 171     -12.361  13.238 -20.943  1.00  0.80           C  
ATOM   2712  O   HIS A 171     -13.047  14.064 -20.337  1.00  0.80           O  
ATOM   2713  CB  HIS A 171     -10.978  11.506 -19.845  1.00  0.80           C  
ATOM   2714  CG  HIS A 171     -10.777  12.308 -18.595  1.00  0.80           C  
ATOM   2715  ND1 HIS A 171     -11.381  11.975 -17.400  1.00  0.80           N  
ATOM   2716  CD2 HIS A 171     -10.073  13.437 -18.355  1.00  0.80           C  
ATOM   2717  CE1 HIS A 171     -11.039  12.850 -16.474  1.00  0.80           C  
ATOM   2718  NE2 HIS A 171     -10.244  13.747 -17.025  1.00  0.80           N  
ATOM   2719  H   HIS A 171     -11.814  10.248 -21.941  1.00  0.80           H  
ATOM   2720  HA  HIS A 171     -13.098  11.630 -19.768  1.00  0.80           H  
ATOM   2721 1HB  HIS A 171     -10.900  10.446 -19.595  1.00  0.80           H  
ATOM   2722 2HB  HIS A 171     -10.170  11.737 -20.542  1.00  0.80           H  
ATOM   2723  HD2 HIS A 171      -9.477  13.991 -19.081  1.00  0.80           H  
ATOM   2724  HE1 HIS A 171     -11.364  12.835 -15.431  1.00  0.80           H  
ATOM   2725  HE2 HIS A 171      -9.835  14.541 -16.553  1.00  0.80           H  
ATOM   2726  N   CYS A 172     -11.599  13.551 -21.985  1.00  0.80           N  
ATOM   2727  CA  CYS A 172     -11.465  14.901 -22.486  1.00  0.80           C  
ATOM   2728  C   CYS A 172     -12.822  15.470 -22.820  1.00  0.80           C  
ATOM   2729  O   CYS A 172     -13.135  16.574 -22.388  1.00  0.80           O  
ATOM   2730  CB  CYS A 172     -10.570  14.925 -23.725  1.00  0.80           C  
ATOM   2731  SG  CYS A 172     -10.198  16.601 -24.397  1.00  0.80           S  
ATOM   2732  H   CYS A 172     -11.079  12.823 -22.454  1.00  0.80           H  
ATOM   2733  HA  CYS A 172     -11.006  15.514 -21.712  1.00  0.80           H  
ATOM   2734 1HB  CYS A 172      -9.625  14.446 -23.484  1.00  0.80           H  
ATOM   2735 2HB  CYS A 172     -11.034  14.332 -24.513  1.00  0.80           H  
ATOM   2736  N   ILE A 173     -13.649  14.707 -23.543  1.00  0.81           N  
ATOM   2737  CA  ILE A 173     -14.972  15.170 -23.925  1.00  0.81           C  
ATOM   2738  C   ILE A 173     -15.810  15.445 -22.679  1.00  0.81           C  
ATOM   2739  O   ILE A 173     -16.445  16.497 -22.570  1.00  0.81           O  
ATOM   2740  CB  ILE A 173     -15.664  14.166 -24.858  1.00  0.81           C  
ATOM   2741  CG1 ILE A 173     -14.913  14.148 -26.217  1.00  0.81           C  
ATOM   2742  CG2 ILE A 173     -17.098  14.546 -25.065  1.00  0.81           C  
ATOM   2743  CD1 ILE A 173     -15.301  13.015 -27.138  1.00  0.81           C  
ATOM   2744  H   ILE A 173     -13.345  13.790 -23.864  1.00  0.81           H  
ATOM   2745  HA  ILE A 173     -14.863  16.084 -24.490  1.00  0.81           H  
ATOM   2746  HB  ILE A 173     -15.602  13.163 -24.421  1.00  0.81           H  
ATOM   2747 1HG1 ILE A 173     -15.097  15.071 -26.720  1.00  0.81           H  
ATOM   2748 2HG1 ILE A 173     -13.849  14.082 -26.021  1.00  0.81           H  
ATOM   2749 1HG2 ILE A 173     -17.550  13.821 -25.728  1.00  0.81           H  
ATOM   2750 2HG2 ILE A 173     -17.621  14.550 -24.111  1.00  0.81           H  
ATOM   2751 3HG2 ILE A 173     -17.140  15.531 -25.511  1.00  0.81           H  
ATOM   2752 1HD1 ILE A 173     -14.724  13.082 -28.056  1.00  0.81           H  
ATOM   2753 2HD1 ILE A 173     -15.090  12.066 -26.647  1.00  0.81           H  
ATOM   2754 3HD1 ILE A 173     -16.361  13.075 -27.373  1.00  0.81           H  
ATOM   2755  N   ALA A 174     -15.760  14.533 -21.699  1.00  0.83           N  
ATOM   2756  CA  ALA A 174     -16.489  14.696 -20.443  1.00  0.83           C  
ATOM   2757  C   ALA A 174     -16.085  15.978 -19.707  1.00  0.83           C  
ATOM   2758  O   ALA A 174     -16.890  16.533 -18.954  1.00  0.83           O  
ATOM   2759  CB  ALA A 174     -16.250  13.498 -19.544  1.00  0.83           C  
ATOM   2760  H   ALA A 174     -15.220  13.675 -21.827  1.00  0.83           H  
ATOM   2761  HA  ALA A 174     -17.549  14.762 -20.678  1.00  0.83           H  
ATOM   2762 1HB  ALA A 174     -16.819  13.608 -18.625  1.00  0.83           H  
ATOM   2763 2HB  ALA A 174     -16.564  12.606 -20.072  1.00  0.83           H  
ATOM   2764 3HB  ALA A 174     -15.194  13.427 -19.305  1.00  0.83           H  
ATOM   2765  N   GLU A 175     -14.831  16.402 -19.875  1.00  0.84           N  
ATOM   2766  CA  GLU A 175     -14.296  17.603 -19.242  1.00  0.84           C  
ATOM   2767  C   GLU A 175     -14.304  18.878 -20.121  1.00  0.84           C  
ATOM   2768  O   GLU A 175     -13.750  19.901 -19.708  1.00  0.84           O  
ATOM   2769  CB  GLU A 175     -12.868  17.338 -18.752  1.00  0.84           C  
ATOM   2770  CG  GLU A 175     -12.743  16.281 -17.643  1.00  0.84           C  
ATOM   2771  CD  GLU A 175     -13.374  16.693 -16.324  1.00  0.84           C  
ATOM   2772  OE1 GLU A 175     -13.165  17.812 -15.918  1.00  0.84           O  
ATOM   2773  OE2 GLU A 175     -14.044  15.887 -15.717  1.00  0.84           O  
ATOM   2774  H   GLU A 175     -14.206  15.847 -20.462  1.00  0.84           H  
ATOM   2775  HA  GLU A 175     -14.911  17.811 -18.368  1.00  0.84           H  
ATOM   2776 1HB  GLU A 175     -12.266  16.990 -19.596  1.00  0.84           H  
ATOM   2777 2HB  GLU A 175     -12.426  18.265 -18.393  1.00  0.84           H  
ATOM   2778 1HG  GLU A 175     -13.208  15.354 -17.984  1.00  0.84           H  
ATOM   2779 2HG  GLU A 175     -11.690  16.085 -17.484  1.00  0.84           H  
ATOM   2780  N   VAL A 176     -14.901  18.848 -21.319  1.00  0.86           N  
ATOM   2781  CA  VAL A 176     -14.891  20.053 -22.164  1.00  0.86           C  
ATOM   2782  C   VAL A 176     -15.648  21.222 -21.532  1.00  0.86           C  
ATOM   2783  O   VAL A 176     -16.769  21.076 -21.030  1.00  0.86           O  
ATOM   2784  CB  VAL A 176     -15.429  19.744 -23.593  1.00  0.86           C  
ATOM   2785  CG1 VAL A 176     -15.616  20.998 -24.419  1.00  0.86           C  
ATOM   2786  CG2 VAL A 176     -14.447  18.912 -24.305  1.00  0.86           C  
ATOM   2787  H   VAL A 176     -15.354  17.995 -21.652  1.00  0.86           H  
ATOM   2788  HA  VAL A 176     -13.852  20.359 -22.284  1.00  0.86           H  
ATOM   2789  HB  VAL A 176     -16.363  19.224 -23.515  1.00  0.86           H  
ATOM   2790 1HG1 VAL A 176     -15.977  20.730 -25.414  1.00  0.86           H  
ATOM   2791 2HG1 VAL A 176     -16.342  21.632 -23.942  1.00  0.86           H  
ATOM   2792 3HG1 VAL A 176     -14.670  21.528 -24.507  1.00  0.86           H  
ATOM   2793 1HG2 VAL A 176     -14.811  18.672 -25.294  1.00  0.86           H  
ATOM   2794 2HG2 VAL A 176     -13.499  19.443 -24.385  1.00  0.86           H  
ATOM   2795 3HG2 VAL A 176     -14.308  18.037 -23.750  1.00  0.86           H  
ATOM   2796  N   GLU A 177     -15.002  22.388 -21.533  1.00  0.88           N  
ATOM   2797  CA  GLU A 177     -15.564  23.611 -20.968  1.00  0.88           C  
ATOM   2798  C   GLU A 177     -16.655  24.154 -21.875  1.00  0.88           C  
ATOM   2799  O   GLU A 177     -16.715  23.811 -23.051  1.00  0.88           O  
ATOM   2800  CB  GLU A 177     -14.464  24.655 -20.756  1.00  0.88           C  
ATOM   2801  CG  GLU A 177     -13.845  25.167 -22.036  1.00  0.88           C  
ATOM   2802  CD  GLU A 177     -12.715  26.151 -21.820  1.00  0.88           C  
ATOM   2803  OE1 GLU A 177     -12.391  26.425 -20.689  1.00  0.88           O  
ATOM   2804  OE2 GLU A 177     -12.180  26.644 -22.805  1.00  0.88           O  
ATOM   2805  H   GLU A 177     -14.081  22.421 -21.943  1.00  0.88           H  
ATOM   2806  HA  GLU A 177     -16.010  23.374 -20.001  1.00  0.88           H  
ATOM   2807 1HB  GLU A 177     -14.872  25.510 -20.218  1.00  0.88           H  
ATOM   2808 2HB  GLU A 177     -13.670  24.228 -20.146  1.00  0.88           H  
ATOM   2809 1HG  GLU A 177     -13.470  24.316 -22.601  1.00  0.88           H  
ATOM   2810 2HG  GLU A 177     -14.630  25.644 -22.617  1.00  0.88           H  
ATOM   2811  N   ASN A 178     -17.518  24.999 -21.342  1.00  0.90           N  
ATOM   2812  CA  ASN A 178     -18.601  25.530 -22.160  1.00  0.90           C  
ATOM   2813  C   ASN A 178     -18.131  26.317 -23.370  1.00  0.90           C  
ATOM   2814  O   ASN A 178     -17.306  27.226 -23.246  1.00  0.90           O  
ATOM   2815  CB  ASN A 178     -19.499  26.410 -21.326  1.00  0.90           C  
ATOM   2816  CG  ASN A 178     -20.219  25.671 -20.236  1.00  0.90           C  
ATOM   2817  OD1 ASN A 178     -20.360  24.443 -20.260  1.00  0.90           O  
ATOM   2818  ND2 ASN A 178     -20.670  26.413 -19.261  1.00  0.90           N  
ATOM   2819  H   ASN A 178     -17.433  25.267 -20.373  1.00  0.90           H  
ATOM   2820  HA  ASN A 178     -19.172  24.706 -22.552  1.00  0.90           H  
ATOM   2821 1HB  ASN A 178     -18.912  27.213 -20.882  1.00  0.90           H  
ATOM   2822 2HB  ASN A 178     -20.243  26.874 -21.981  1.00  0.90           H  
ATOM   2823 1HD2 ASN A 178     -21.159  25.999 -18.489  1.00  0.90           H  
ATOM   2824 2HD2 ASN A 178     -20.525  27.405 -19.279  1.00  0.90           H  
ATOM   2825  N   ASP A 179     -18.700  26.000 -24.538  1.00  0.91           N  
ATOM   2826  CA  ASP A 179     -18.385  26.756 -25.744  1.00  0.91           C  
ATOM   2827  C   ASP A 179     -19.171  28.068 -25.766  1.00  0.91           C  
ATOM   2828  O   ASP A 179     -20.080  28.287 -24.965  1.00  0.91           O  
ATOM   2829  CB  ASP A 179     -18.653  25.931 -27.016  1.00  0.91           C  
ATOM   2830  CG  ASP A 179     -17.847  26.402 -28.291  1.00  0.91           C  
ATOM   2831  OD1 ASP A 179     -17.190  27.415 -28.210  1.00  0.91           O  
ATOM   2832  OD2 ASP A 179     -17.938  25.761 -29.349  1.00  0.91           O  
ATOM   2833  H   ASP A 179     -19.330  25.194 -24.592  1.00  0.91           H  
ATOM   2834  HA  ASP A 179     -17.335  27.008 -25.726  1.00  0.91           H  
ATOM   2835 1HB  ASP A 179     -18.460  24.868 -26.822  1.00  0.91           H  
ATOM   2836 2HB  ASP A 179     -19.682  26.039 -27.262  1.00  0.91           H  
ATOM   2837  N   GLU A 180     -18.795  28.936 -26.689  1.00  0.93           N  
ATOM   2838  CA  GLU A 180     -19.437  30.228 -26.909  1.00  0.93           C  
ATOM   2839  C   GLU A 180     -20.888  30.088 -27.387  1.00  0.93           C  
ATOM   2840  O   GLU A 180     -21.188  29.266 -28.259  1.00  0.93           O  
ATOM   2841  CB  GLU A 180     -18.610  31.040 -27.911  1.00  0.93           C  
ATOM   2842  CG  GLU A 180     -19.072  32.482 -28.123  1.00  0.93           C  
ATOM   2843  CD  GLU A 180     -18.160  33.269 -29.047  1.00  0.93           C  
ATOM   2844  OE1 GLU A 180     -17.249  32.688 -29.591  1.00  0.93           O  
ATOM   2845  OE2 GLU A 180     -18.363  34.453 -29.190  1.00  0.93           O  
ATOM   2846  H   GLU A 180     -18.018  28.654 -27.286  1.00  0.93           H  
ATOM   2847  HA  GLU A 180     -19.449  30.764 -25.961  1.00  0.93           H  
ATOM   2848 1HB  GLU A 180     -17.571  31.066 -27.582  1.00  0.93           H  
ATOM   2849 2HB  GLU A 180     -18.631  30.539 -28.878  1.00  0.93           H  
ATOM   2850 1HG  GLU A 180     -20.070  32.470 -28.556  1.00  0.93           H  
ATOM   2851 2HG  GLU A 180     -19.131  32.982 -27.158  1.00  0.93           H  
ATOM   2852  N   MET A 181     -21.781  30.905 -26.834  1.00  0.94           N  
ATOM   2853  CA  MET A 181     -23.183  30.915 -27.244  1.00  0.94           C  
ATOM   2854  C   MET A 181     -23.311  31.499 -28.650  1.00  0.94           C  
ATOM   2855  O   MET A 181     -22.717  32.545 -28.910  1.00  0.94           O  
ATOM   2856  CB  MET A 181     -24.013  31.808 -26.336  1.00  0.94           C  
ATOM   2857  CG  MET A 181     -25.504  31.770 -26.643  1.00  0.94           C  
ATOM   2858  SD  MET A 181     -26.442  32.983 -25.744  1.00  0.94           S  
ATOM   2859  CE  MET A 181     -26.057  34.419 -26.726  1.00  0.94           C  
ATOM   2860  H   MET A 181     -21.472  31.543 -26.114  1.00  0.94           H  
ATOM   2861  HA  MET A 181     -23.560  29.899 -27.197  1.00  0.94           H  
ATOM   2862 1HB  MET A 181     -23.879  31.500 -25.298  1.00  0.94           H  
ATOM   2863 2HB  MET A 181     -23.676  32.840 -26.425  1.00  0.94           H  
ATOM   2864 1HG  MET A 181     -25.672  31.941 -27.699  1.00  0.94           H  
ATOM   2865 2HG  MET A 181     -25.888  30.787 -26.398  1.00  0.94           H  
ATOM   2866 1HE  MET A 181     -26.561  35.290 -26.311  1.00  0.94           H  
ATOM   2867 2HE  MET A 181     -24.979  34.583 -26.725  1.00  0.94           H  
ATOM   2868 3HE  MET A 181     -26.396  34.257 -27.754  1.00  0.94           H  
ATOM   2869  N   PRO A 182     -24.036  30.875 -29.590  1.00  0.95           N  
ATOM   2870  CA  PRO A 182     -24.277  31.430 -30.905  1.00  0.95           C  
ATOM   2871  C   PRO A 182     -24.866  32.832 -30.761  1.00  0.95           C  
ATOM   2872  O   PRO A 182     -25.817  33.051 -30.007  1.00  0.95           O  
ATOM   2873  CB  PRO A 182     -25.277  30.429 -31.494  1.00  0.95           C  
ATOM   2874  CG  PRO A 182     -24.942  29.125 -30.800  1.00  0.95           C  
ATOM   2875  CD  PRO A 182     -24.571  29.519 -29.388  1.00  0.95           C  
ATOM   2876  HA  PRO A 182     -23.337  31.450 -31.472  1.00  0.95           H  
ATOM   2877 1HB  PRO A 182     -26.308  30.766 -31.303  1.00  0.95           H  
ATOM   2878 2HB  PRO A 182     -25.153  30.376 -32.586  1.00  0.95           H  
ATOM   2879 1HG  PRO A 182     -25.801  28.439 -30.830  1.00  0.95           H  
ATOM   2880 2HG  PRO A 182     -24.120  28.622 -31.319  1.00  0.95           H  
ATOM   2881 1HD  PRO A 182     -25.446  29.515 -28.721  1.00  0.95           H  
ATOM   2882 2HD  PRO A 182     -23.774  28.832 -29.063  1.00  0.95           H  
ATOM   2883  N   ALA A 183     -24.356  33.760 -31.560  1.00  0.95           N  
ATOM   2884  CA  ALA A 183     -24.753  35.169 -31.508  1.00  0.95           C  
ATOM   2885  C   ALA A 183     -26.236  35.400 -31.746  1.00  0.95           C  
ATOM   2886  O   ALA A 183     -26.809  36.358 -31.227  1.00  0.95           O  
ATOM   2887  CB  ALA A 183     -23.969  35.957 -32.540  1.00  0.95           C  
ATOM   2888  H   ALA A 183     -23.605  33.499 -32.184  1.00  0.95           H  
ATOM   2889  HA  ALA A 183     -24.512  35.541 -30.512  1.00  0.95           H  
ATOM   2890 1HB  ALA A 183     -24.237  37.010 -32.469  1.00  0.95           H  
ATOM   2891 2HB  ALA A 183     -22.903  35.837 -32.356  1.00  0.95           H  
ATOM   2892 3HB  ALA A 183     -24.215  35.589 -33.539  1.00  0.95           H  
ATOM   2893  N   ASP A 184     -26.846  34.536 -32.544  1.00  0.95           N  
ATOM   2894  CA  ASP A 184     -28.237  34.685 -32.931  1.00  0.95           C  
ATOM   2895  C   ASP A 184     -29.205  33.804 -32.143  1.00  0.95           C  
ATOM   2896  O   ASP A 184     -30.349  33.633 -32.565  1.00  0.95           O  
ATOM   2897  CB  ASP A 184     -28.386  34.369 -34.419  1.00  0.95           C  
ATOM   2898  CG  ASP A 184     -27.643  35.360 -35.316  1.00  0.95           C  
ATOM   2899  OD1 ASP A 184     -27.703  36.537 -35.059  1.00  0.95           O  
ATOM   2900  OD2 ASP A 184     -27.011  34.921 -36.247  1.00  0.95           O  
ATOM   2901  H   ASP A 184     -26.317  33.758 -32.906  1.00  0.95           H  
ATOM   2902  HA  ASP A 184     -28.526  35.723 -32.766  1.00  0.95           H  
ATOM   2903 1HB  ASP A 184     -28.008  33.367 -34.615  1.00  0.95           H  
ATOM   2904 2HB  ASP A 184     -29.442  34.379 -34.690  1.00  0.95           H  
ATOM   2905  N   LEU A 185     -28.778  33.226 -31.018  1.00  0.95           N  
ATOM   2906  CA  LEU A 185     -29.694  32.360 -30.272  1.00  0.95           C  
ATOM   2907  C   LEU A 185     -30.954  33.159 -29.828  1.00  0.95           C  
ATOM   2908  O   LEU A 185     -30.813  34.167 -29.133  1.00  0.95           O  
ATOM   2909  CB  LEU A 185     -28.993  31.823 -29.023  1.00  0.95           C  
ATOM   2910  CG  LEU A 185     -29.752  30.766 -28.259  1.00  0.95           C  
ATOM   2911  CD1 LEU A 185     -29.826  29.500 -29.082  1.00  0.95           C  
ATOM   2912  CD2 LEU A 185     -29.077  30.516 -26.989  1.00  0.95           C  
ATOM   2913  H   LEU A 185     -27.821  33.368 -30.683  1.00  0.95           H  
ATOM   2914  HA  LEU A 185     -29.942  31.516 -30.897  1.00  0.95           H  
ATOM   2915 1HB  LEU A 185     -28.029  31.399 -29.317  1.00  0.95           H  
ATOM   2916 2HB  LEU A 185     -28.799  32.656 -28.345  1.00  0.95           H  
ATOM   2917  HG  LEU A 185     -30.776  31.115 -28.069  1.00  0.95           H  
ATOM   2918 1HD1 LEU A 185     -30.385  28.739 -28.526  1.00  0.95           H  
ATOM   2919 2HD1 LEU A 185     -30.323  29.692 -30.021  1.00  0.95           H  
ATOM   2920 3HD1 LEU A 185     -28.814  29.144 -29.277  1.00  0.95           H  
ATOM   2921 1HD2 LEU A 185     -29.633  29.765 -26.434  1.00  0.95           H  
ATOM   2922 2HD2 LEU A 185     -28.063  30.166 -27.170  1.00  0.95           H  
ATOM   2923 3HD2 LEU A 185     -29.054  31.446 -26.444  1.00  0.95           H  
ATOM   2924  N   PRO A 186     -32.193  32.749 -30.200  1.00  0.95           N  
ATOM   2925  CA  PRO A 186     -33.452  33.405 -29.849  1.00  0.95           C  
ATOM   2926  C   PRO A 186     -33.714  33.466 -28.353  1.00  0.95           C  
ATOM   2927  O   PRO A 186     -33.317  32.570 -27.606  1.00  0.95           O  
ATOM   2928  CB  PRO A 186     -34.508  32.513 -30.517  1.00  0.95           C  
ATOM   2929  CG  PRO A 186     -33.778  31.809 -31.628  1.00  0.95           C  
ATOM   2930  CD  PRO A 186     -32.380  31.589 -31.106  1.00  0.95           C  
ATOM   2931  HA  PRO A 186     -33.459  34.415 -30.284  1.00  0.95           H  
ATOM   2932 1HB  PRO A 186     -34.942  31.813 -29.773  1.00  0.95           H  
ATOM   2933 2HB  PRO A 186     -35.344  33.128 -30.880  1.00  0.95           H  
ATOM   2934 1HG  PRO A 186     -34.292  30.866 -31.871  1.00  0.95           H  
ATOM   2935 2HG  PRO A 186     -33.795  32.425 -32.539  1.00  0.95           H  
ATOM   2936 1HD  PRO A 186     -32.326  30.646 -30.552  1.00  0.95           H  
ATOM   2937 2HD  PRO A 186     -31.720  31.623 -31.979  1.00  0.95           H  
ATOM   2938  N   SER A 187     -34.412  34.510 -27.913  1.00  0.94           N  
ATOM   2939  CA  SER A 187     -34.837  34.561 -26.521  1.00  0.94           C  
ATOM   2940  C   SER A 187     -35.844  33.467 -26.245  1.00  0.94           C  
ATOM   2941  O   SER A 187     -36.773  33.236 -27.031  1.00  0.94           O  
ATOM   2942  CB  SER A 187     -35.450  35.897 -26.149  1.00  0.94           C  
ATOM   2943  OG  SER A 187     -35.981  35.856 -24.824  1.00  0.94           O  
ATOM   2944  H   SER A 187     -34.681  35.244 -28.553  1.00  0.94           H  
ATOM   2945  HA  SER A 187     -33.969  34.390 -25.886  1.00  0.94           H  
ATOM   2946 1HB  SER A 187     -34.684  36.669 -26.210  1.00  0.94           H  
ATOM   2947 2HB  SER A 187     -36.237  36.156 -26.856  1.00  0.94           H  
ATOM   2948  HG  SER A 187     -36.086  36.780 -24.559  1.00  0.94           H  
ATOM   2949  N   LEU A 188     -35.752  32.875 -25.070  1.00  0.94           N  
ATOM   2950  CA  LEU A 188     -36.711  31.852 -24.746  1.00  0.94           C  
ATOM   2951  C   LEU A 188     -38.076  32.447 -24.529  1.00  0.94           C  
ATOM   2952  O   LEU A 188     -39.076  31.741 -24.607  1.00  0.94           O  
ATOM   2953  CB  LEU A 188     -36.343  31.070 -23.499  1.00  0.94           C  
ATOM   2954  CG  LEU A 188     -35.435  29.899 -23.730  1.00  0.94           C  
ATOM   2955  CD1 LEU A 188     -34.019  30.406 -24.020  1.00  0.94           C  
ATOM   2956  CD2 LEU A 188     -35.557  28.966 -22.563  1.00  0.94           C  
ATOM   2957  H   LEU A 188     -35.004  33.110 -24.437  1.00  0.94           H  
ATOM   2958  HA  LEU A 188     -36.766  31.159 -25.586  1.00  0.94           H  
ATOM   2959 1HB  LEU A 188     -35.849  31.744 -22.801  1.00  0.94           H  
ATOM   2960 2HB  LEU A 188     -37.257  30.702 -23.031  1.00  0.94           H  
ATOM   2961  HG  LEU A 188     -35.751  29.374 -24.619  1.00  0.94           H  
ATOM   2962 1HD1 LEU A 188     -33.365  29.580 -24.219  1.00  0.94           H  
ATOM   2963 2HD1 LEU A 188     -34.037  31.063 -24.893  1.00  0.94           H  
ATOM   2964 3HD1 LEU A 188     -33.649  30.954 -23.157  1.00  0.94           H  
ATOM   2965 1HD2 LEU A 188     -34.962  28.099 -22.723  1.00  0.94           H  
ATOM   2966 2HD2 LEU A 188     -35.247  29.469 -21.662  1.00  0.94           H  
ATOM   2967 3HD2 LEU A 188     -36.589  28.663 -22.474  1.00  0.94           H  
ATOM   2968  N   ASN A 189     -38.157  33.738 -24.222  1.00  0.92           N  
ATOM   2969  CA  ASN A 189     -39.484  34.259 -23.982  1.00  0.92           C  
ATOM   2970  C   ASN A 189     -40.302  34.156 -25.264  1.00  0.92           C  
ATOM   2971  O   ASN A 189     -41.479  33.777 -25.260  1.00  0.92           O  
ATOM   2972  CB  ASN A 189     -39.420  35.692 -23.488  1.00  0.92           C  
ATOM   2973  CG  ASN A 189     -38.955  35.793 -22.053  1.00  0.92           C  
ATOM   2974  OD1 ASN A 189     -39.033  34.835 -21.274  1.00  0.92           O  
ATOM   2975  ND2 ASN A 189     -38.466  36.949 -21.692  1.00  0.92           N  
ATOM   2976  H   ASN A 189     -37.334  34.343 -24.213  1.00  0.92           H  
ATOM   2977  HA  ASN A 189     -39.953  33.644 -23.225  1.00  0.92           H  
ATOM   2978 1HB  ASN A 189     -38.743  36.264 -24.121  1.00  0.92           H  
ATOM   2979 2HB  ASN A 189     -40.411  36.148 -23.571  1.00  0.92           H  
ATOM   2980 1HD2 ASN A 189     -38.136  37.085 -20.757  1.00  0.92           H  
ATOM   2981 2HD2 ASN A 189     -38.421  37.699 -22.351  1.00  0.92           H  
ATOM   2982  N   ALA A 190     -39.640  34.416 -26.394  1.00  0.91           N  
ATOM   2983  CA  ALA A 190     -40.296  34.386 -27.690  1.00  0.91           C  
ATOM   2984  C   ALA A 190     -40.859  33.012 -28.024  1.00  0.91           C  
ATOM   2985  O   ALA A 190     -41.938  32.916 -28.608  1.00  0.91           O  
ATOM   2986  CB  ALA A 190     -39.317  34.792 -28.773  1.00  0.91           C  
ATOM   2987  H   ALA A 190     -38.658  34.660 -26.347  1.00  0.91           H  
ATOM   2988  HA  ALA A 190     -41.123  35.096 -27.663  1.00  0.91           H  
ATOM   2989 1HB  ALA A 190     -39.824  34.793 -29.736  1.00  0.91           H  
ATOM   2990 2HB  ALA A 190     -38.927  35.786 -28.563  1.00  0.91           H  
ATOM   2991 3HB  ALA A 190     -38.493  34.075 -28.799  1.00  0.91           H  
ATOM   2992  N   ASP A 191     -40.132  31.954 -27.651  1.00  0.89           N  
ATOM   2993  CA  ASP A 191     -40.579  30.593 -27.987  1.00  0.89           C  
ATOM   2994  C   ASP A 191     -41.351  29.813 -26.904  1.00  0.89           C  
ATOM   2995  O   ASP A 191     -42.224  29.002 -27.224  1.00  0.89           O  
ATOM   2996  CB  ASP A 191     -39.375  29.750 -28.393  1.00  0.89           C  
ATOM   2997  CG  ASP A 191     -38.678  30.242 -29.659  1.00  0.89           C  
ATOM   2998  OD1 ASP A 191     -39.334  30.381 -30.665  1.00  0.89           O  
ATOM   2999  OD2 ASP A 191     -37.490  30.450 -29.616  1.00  0.89           O  
ATOM   3000  H   ASP A 191     -39.233  32.122 -27.186  1.00  0.89           H  
ATOM   3001  HA  ASP A 191     -41.235  30.674 -28.852  1.00  0.89           H  
ATOM   3002 1HB  ASP A 191     -38.649  29.763 -27.580  1.00  0.89           H  
ATOM   3003 2HB  ASP A 191     -39.687  28.715 -28.531  1.00  0.89           H  
ATOM   3004  N   PHE A 192     -41.006  30.019 -25.638  1.00  0.89           N  
ATOM   3005  CA  PHE A 192     -41.567  29.228 -24.543  1.00  0.89           C  
ATOM   3006  C   PHE A 192     -42.483  29.945 -23.569  1.00  0.89           C  
ATOM   3007  O   PHE A 192     -43.066  29.301 -22.687  1.00  0.89           O  
ATOM   3008  CB  PHE A 192     -40.426  28.667 -23.738  1.00  0.89           C  
ATOM   3009  CG  PHE A 192     -39.568  27.741 -24.490  1.00  0.89           C  
ATOM   3010  CD1 PHE A 192     -38.408  28.196 -25.032  1.00  0.89           C  
ATOM   3011  CD2 PHE A 192     -39.902  26.406 -24.638  1.00  0.89           C  
ATOM   3012  CE1 PHE A 192     -37.581  27.365 -25.723  1.00  0.89           C  
ATOM   3013  CE2 PHE A 192     -39.078  25.558 -25.332  1.00  0.89           C  
ATOM   3014  CZ  PHE A 192     -37.909  26.050 -25.876  1.00  0.89           C  
ATOM   3015  H   PHE A 192     -40.299  30.711 -25.415  1.00  0.89           H  
ATOM   3016  HA  PHE A 192     -42.128  28.403 -24.982  1.00  0.89           H  
ATOM   3017 1HB  PHE A 192     -39.804  29.491 -23.388  1.00  0.89           H  
ATOM   3018 2HB  PHE A 192     -40.787  28.166 -22.881  1.00  0.89           H  
ATOM   3019  HD1 PHE A 192     -38.155  29.242 -24.909  1.00  0.89           H  
ATOM   3020  HD2 PHE A 192     -40.820  26.032 -24.196  1.00  0.89           H  
ATOM   3021  HE1 PHE A 192     -36.659  27.751 -26.152  1.00  0.89           H  
ATOM   3022  HE2 PHE A 192     -39.343  24.504 -25.445  1.00  0.89           H  
ATOM   3023  HZ  PHE A 192     -37.245  25.404 -26.419  1.00  0.89           H  
ATOM   3024  N   VAL A 193     -42.566  31.269 -23.645  1.00  0.90           N  
ATOM   3025  CA  VAL A 193     -43.372  31.980 -22.675  1.00  0.90           C  
ATOM   3026  C   VAL A 193     -44.481  32.774 -23.348  1.00  0.90           C  
ATOM   3027  O   VAL A 193     -45.662  32.558 -23.096  1.00  0.90           O  
ATOM   3028  CB  VAL A 193     -42.468  32.913 -21.859  1.00  0.90           C  
ATOM   3029  CG1 VAL A 193     -43.251  33.657 -20.916  1.00  0.90           C  
ATOM   3030  CG2 VAL A 193     -41.384  32.090 -21.129  1.00  0.90           C  
ATOM   3031  H   VAL A 193     -42.076  31.812 -24.355  1.00  0.90           H  
ATOM   3032  HA  VAL A 193     -43.831  31.261 -21.997  1.00  0.90           H  
ATOM   3033  HB  VAL A 193     -42.019  33.632 -22.518  1.00  0.90           H  
ATOM   3034 1HG1 VAL A 193     -42.611  34.330 -20.345  1.00  0.90           H  
ATOM   3035 2HG1 VAL A 193     -44.015  34.236 -21.430  1.00  0.90           H  
ATOM   3036 3HG1 VAL A 193     -43.713  32.939 -20.252  1.00  0.90           H  
ATOM   3037 1HG2 VAL A 193     -40.748  32.764 -20.556  1.00  0.90           H  
ATOM   3038 2HG2 VAL A 193     -41.860  31.378 -20.455  1.00  0.90           H  
ATOM   3039 3HG2 VAL A 193     -40.776  31.553 -21.856  1.00  0.90           H  
ATOM   3040  N   GLU A 194     -44.096  33.691 -24.225  1.00  0.92           N  
ATOM   3041  CA  GLU A 194     -45.053  34.589 -24.857  1.00  0.92           C  
ATOM   3042  C   GLU A 194     -45.656  34.003 -26.131  1.00  0.92           C  
ATOM   3043  O   GLU A 194     -46.538  34.606 -26.755  1.00  0.92           O  
ATOM   3044  CB  GLU A 194     -44.377  35.920 -25.180  1.00  0.92           C  
ATOM   3045  CG  GLU A 194     -43.901  36.697 -23.952  1.00  0.92           C  
ATOM   3046  CD  GLU A 194     -43.246  38.018 -24.305  1.00  0.92           C  
ATOM   3047  OE1 GLU A 194     -43.167  38.334 -25.470  1.00  0.92           O  
ATOM   3048  OE2 GLU A 194     -42.818  38.703 -23.408  1.00  0.92           O  
ATOM   3049  H   GLU A 194     -43.109  33.793 -24.442  1.00  0.92           H  
ATOM   3050  HA  GLU A 194     -45.866  34.773 -24.153  1.00  0.92           H  
ATOM   3051 1HB  GLU A 194     -43.509  35.737 -25.819  1.00  0.92           H  
ATOM   3052 2HB  GLU A 194     -45.069  36.554 -25.735  1.00  0.92           H  
ATOM   3053 1HG  GLU A 194     -44.754  36.883 -23.297  1.00  0.92           H  
ATOM   3054 2HG  GLU A 194     -43.187  36.077 -23.404  1.00  0.92           H  
ATOM   3055  N   SER A 195     -45.162  32.850 -26.547  1.00  0.93           N  
ATOM   3056  CA  SER A 195     -45.670  32.227 -27.753  1.00  0.93           C  
ATOM   3057  C   SER A 195     -47.113  31.787 -27.585  1.00  0.93           C  
ATOM   3058  O   SER A 195     -47.522  31.267 -26.537  1.00  0.93           O  
ATOM   3059  CB  SER A 195     -44.830  31.026 -28.159  1.00  0.93           C  
ATOM   3060  OG  SER A 195     -45.378  30.388 -29.296  1.00  0.93           O  
ATOM   3061  H   SER A 195     -44.434  32.404 -26.011  1.00  0.93           H  
ATOM   3062  HA  SER A 195     -45.629  32.959 -28.560  1.00  0.93           H  
ATOM   3063 1HB  SER A 195     -43.826  31.351 -28.380  1.00  0.93           H  
ATOM   3064 2HB  SER A 195     -44.759  30.327 -27.347  1.00  0.93           H  
ATOM   3065  HG  SER A 195     -46.308  30.133 -29.068  1.00  0.93           H  
ATOM   3066  N   LYS A 196     -47.892  31.948 -28.628  1.00  0.93           N  
ATOM   3067  CA  LYS A 196     -49.219  31.404 -28.549  1.00  0.93           C  
ATOM   3068  C   LYS A 196     -48.996  29.912 -28.554  1.00  0.93           C  
ATOM   3069  O   LYS A 196     -47.924  29.458 -28.970  1.00  0.93           O  
ATOM   3070  CB  LYS A 196     -50.118  31.876 -29.685  1.00  0.93           C  
ATOM   3071  CG  LYS A 196     -50.435  33.370 -29.631  1.00  0.93           C  
ATOM   3072  CD  LYS A 196     -51.376  33.796 -30.750  1.00  0.93           C  
ATOM   3073  CE  LYS A 196     -51.686  35.291 -30.665  1.00  0.93           C  
ATOM   3074  NZ  LYS A 196     -52.596  35.736 -31.757  1.00  0.93           N  
ATOM   3075  H   LYS A 196     -47.558  32.409 -29.464  1.00  0.93           H  
ATOM   3076  HA  LYS A 196     -49.678  31.684 -27.600  1.00  0.93           H  
ATOM   3077 1HB  LYS A 196     -49.641  31.660 -30.642  1.00  0.93           H  
ATOM   3078 2HB  LYS A 196     -51.059  31.324 -29.659  1.00  0.93           H  
ATOM   3079 1HG  LYS A 196     -50.895  33.606 -28.669  1.00  0.93           H  
ATOM   3080 2HG  LYS A 196     -49.508  33.937 -29.712  1.00  0.93           H  
ATOM   3081 1HD  LYS A 196     -50.916  33.581 -31.717  1.00  0.93           H  
ATOM   3082 2HD  LYS A 196     -52.308  33.235 -30.678  1.00  0.93           H  
ATOM   3083 1HE  LYS A 196     -52.156  35.502 -29.705  1.00  0.93           H  
ATOM   3084 2HE  LYS A 196     -50.754  35.852 -30.733  1.00  0.93           H  
ATOM   3085 1HZ  LYS A 196     -52.775  36.727 -31.664  1.00  0.93           H  
ATOM   3086 2HZ  LYS A 196     -52.164  35.555 -32.651  1.00  0.93           H  
ATOM   3087 3HZ  LYS A 196     -53.468  35.231 -31.695  1.00  0.93           H  
ATOM   3088  N   ASP A 197     -49.939  29.166 -28.000  1.00  0.91           N  
ATOM   3089  CA  ASP A 197     -49.864  27.711 -27.914  1.00  0.91           C  
ATOM   3090  C   ASP A 197     -48.806  27.133 -26.957  1.00  0.91           C  
ATOM   3091  O   ASP A 197     -48.650  25.917 -26.919  1.00  0.91           O  
ATOM   3092  CB  ASP A 197     -49.682  27.077 -29.308  1.00  0.91           C  
ATOM   3093  CG  ASP A 197     -50.923  27.228 -30.194  1.00  0.91           C  
ATOM   3094  OD1 ASP A 197     -52.008  27.006 -29.700  1.00  0.91           O  
ATOM   3095  OD2 ASP A 197     -50.778  27.570 -31.342  1.00  0.91           O  
ATOM   3096  H   ASP A 197     -50.767  29.626 -27.653  1.00  0.91           H  
ATOM   3097  HA  ASP A 197     -50.832  27.370 -27.551  1.00  0.91           H  
ATOM   3098 1HB  ASP A 197     -48.822  27.476 -29.830  1.00  0.91           H  
ATOM   3099 2HB  ASP A 197     -49.492  26.010 -29.181  1.00  0.91           H  
ATOM   3100  N   VAL A 198     -48.173  27.939 -26.087  1.00  0.87           N  
ATOM   3101  CA  VAL A 198     -47.270  27.319 -25.096  1.00  0.87           C  
ATOM   3102  C   VAL A 198     -47.964  26.275 -24.237  1.00  0.87           C  
ATOM   3103  O   VAL A 198     -47.464  25.159 -24.087  1.00  0.87           O  
ATOM   3104  CB  VAL A 198     -46.682  28.387 -24.154  1.00  0.87           C  
ATOM   3105  CG1 VAL A 198     -45.996  27.762 -22.950  1.00  0.87           C  
ATOM   3106  CG2 VAL A 198     -45.674  29.170 -24.889  1.00  0.87           C  
ATOM   3107  H   VAL A 198     -48.254  28.959 -26.145  1.00  0.87           H  
ATOM   3108  HA  VAL A 198     -46.451  26.840 -25.637  1.00  0.87           H  
ATOM   3109  HB  VAL A 198     -47.475  29.033 -23.822  1.00  0.87           H  
ATOM   3110 1HG1 VAL A 198     -45.591  28.553 -22.314  1.00  0.87           H  
ATOM   3111 2HG1 VAL A 198     -46.713  27.176 -22.379  1.00  0.87           H  
ATOM   3112 3HG1 VAL A 198     -45.214  27.139 -23.271  1.00  0.87           H  
ATOM   3113 1HG2 VAL A 198     -45.280  29.942 -24.239  1.00  0.87           H  
ATOM   3114 2HG2 VAL A 198     -44.866  28.520 -25.222  1.00  0.87           H  
ATOM   3115 3HG2 VAL A 198     -46.139  29.607 -25.725  1.00  0.87           H  
ATOM   3116  N   CYS A 199     -49.142  26.604 -23.719  1.00  0.83           N  
ATOM   3117  CA  CYS A 199     -49.878  25.654 -22.896  1.00  0.83           C  
ATOM   3118  C   CYS A 199     -50.199  24.381 -23.659  1.00  0.83           C  
ATOM   3119  O   CYS A 199     -50.025  23.274 -23.154  1.00  0.83           O  
ATOM   3120  CB  CYS A 199     -51.183  26.245 -22.390  1.00  0.83           C  
ATOM   3121  SG  CYS A 199     -52.116  25.086 -21.361  1.00  0.83           S  
ATOM   3122  H   CYS A 199     -49.520  27.525 -23.882  1.00  0.83           H  
ATOM   3123  HA  CYS A 199     -49.256  25.395 -22.035  1.00  0.83           H  
ATOM   3124 1HB  CYS A 199     -50.996  27.144 -21.812  1.00  0.83           H  
ATOM   3125 2HB  CYS A 199     -51.809  26.526 -23.235  1.00  0.83           H  
ATOM   3126  N   LYS A 200     -50.718  24.548 -24.871  1.00  0.80           N  
ATOM   3127  CA  LYS A 200     -51.113  23.421 -25.694  1.00  0.80           C  
ATOM   3128  C   LYS A 200     -49.919  22.518 -25.980  1.00  0.80           C  
ATOM   3129  O   LYS A 200     -50.006  21.303 -25.805  1.00  0.80           O  
ATOM   3130  CB  LYS A 200     -51.748  23.936 -26.985  1.00  0.80           C  
ATOM   3131  CG  LYS A 200     -52.275  22.879 -27.954  1.00  0.80           C  
ATOM   3132  CD  LYS A 200     -52.939  23.562 -29.157  1.00  0.80           C  
ATOM   3133  CE  LYS A 200     -53.646  22.573 -30.077  1.00  0.80           C  
ATOM   3134  NZ  LYS A 200     -52.700  21.658 -30.763  1.00  0.80           N  
ATOM   3135  H   LYS A 200     -50.823  25.481 -25.236  1.00  0.80           H  
ATOM   3136  HA  LYS A 200     -51.854  22.837 -25.148  1.00  0.80           H  
ATOM   3137 1HB  LYS A 200     -52.574  24.603 -26.739  1.00  0.80           H  
ATOM   3138 2HB  LYS A 200     -51.010  24.533 -27.531  1.00  0.80           H  
ATOM   3139 1HG  LYS A 200     -51.443  22.263 -28.311  1.00  0.80           H  
ATOM   3140 2HG  LYS A 200     -52.995  22.231 -27.457  1.00  0.80           H  
ATOM   3141 1HD  LYS A 200     -53.663  24.296 -28.803  1.00  0.80           H  
ATOM   3142 2HD  LYS A 200     -52.174  24.096 -29.731  1.00  0.80           H  
ATOM   3143 1HE  LYS A 200     -54.342  21.977 -29.489  1.00  0.80           H  
ATOM   3144 2HE  LYS A 200     -54.203  23.131 -30.828  1.00  0.80           H  
ATOM   3145 1HZ  LYS A 200     -53.205  21.019 -31.351  1.00  0.80           H  
ATOM   3146 2HZ  LYS A 200     -52.048  22.181 -31.318  1.00  0.80           H  
ATOM   3147 3HZ  LYS A 200     -52.180  21.103 -30.066  1.00  0.80           H  
ATOM   3148  N   ASN A 201     -48.788  23.115 -26.377  1.00  0.78           N  
ATOM   3149  CA  ASN A 201     -47.592  22.347 -26.706  1.00  0.78           C  
ATOM   3150  C   ASN A 201     -47.133  21.562 -25.483  1.00  0.78           C  
ATOM   3151  O   ASN A 201     -46.764  20.384 -25.579  1.00  0.78           O  
ATOM   3152  CB  ASN A 201     -46.490  23.290 -27.153  1.00  0.78           C  
ATOM   3153  CG  ASN A 201     -46.735  23.912 -28.507  1.00  0.78           C  
ATOM   3154  OD1 ASN A 201     -47.534  23.423 -29.316  1.00  0.78           O  
ATOM   3155  ND2 ASN A 201     -46.053  25.001 -28.768  1.00  0.78           N  
ATOM   3156  H   ASN A 201     -48.764  24.128 -26.484  1.00  0.78           H  
ATOM   3157  HA  ASN A 201     -47.830  21.638 -27.499  1.00  0.78           H  
ATOM   3158 1HB  ASN A 201     -46.387  24.093 -26.416  1.00  0.78           H  
ATOM   3159 2HB  ASN A 201     -45.547  22.753 -27.181  1.00  0.78           H  
ATOM   3160 1HD2 ASN A 201     -46.172  25.468 -29.645  1.00  0.78           H  
ATOM   3161 2HD2 ASN A 201     -45.422  25.373 -28.089  1.00  0.78           H  
ATOM   3162  N   TYR A 202     -47.199  22.208 -24.324  1.00  0.77           N  
ATOM   3163  CA  TYR A 202     -46.876  21.577 -23.065  1.00  0.77           C  
ATOM   3164  C   TYR A 202     -47.788  20.389 -22.797  1.00  0.77           C  
ATOM   3165  O   TYR A 202     -47.329  19.286 -22.516  1.00  0.77           O  
ATOM   3166  CB  TYR A 202     -46.951  22.615 -21.948  1.00  0.77           C  
ATOM   3167  CG  TYR A 202     -46.859  22.068 -20.575  1.00  0.77           C  
ATOM   3168  CD1 TYR A 202     -45.653  21.650 -20.057  1.00  0.77           C  
ATOM   3169  CD2 TYR A 202     -48.007  22.028 -19.797  1.00  0.77           C  
ATOM   3170  CE1 TYR A 202     -45.596  21.188 -18.778  1.00  0.77           C  
ATOM   3171  CE2 TYR A 202     -47.940  21.554 -18.514  1.00  0.77           C  
ATOM   3172  CZ  TYR A 202     -46.731  21.133 -18.010  1.00  0.77           C  
ATOM   3173  OH  TYR A 202     -46.639  20.647 -16.744  1.00  0.77           O  
ATOM   3174  H   TYR A 202     -47.483  23.190 -24.311  1.00  0.77           H  
ATOM   3175  HA  TYR A 202     -45.856  21.202 -23.122  1.00  0.77           H  
ATOM   3176 1HB  TYR A 202     -46.150  23.339 -22.080  1.00  0.77           H  
ATOM   3177 2HB  TYR A 202     -47.873  23.164 -22.024  1.00  0.77           H  
ATOM   3178  HD1 TYR A 202     -44.754  21.689 -20.655  1.00  0.77           H  
ATOM   3179  HD2 TYR A 202     -48.961  22.373 -20.211  1.00  0.77           H  
ATOM   3180  HE1 TYR A 202     -44.656  20.863 -18.368  1.00  0.77           H  
ATOM   3181  HE2 TYR A 202     -48.838  21.514 -17.901  1.00  0.77           H  
ATOM   3182  HH  TYR A 202     -47.522  20.601 -16.341  1.00  0.77           H  
ATOM   3183  N   ALA A 203     -49.093  20.606 -22.896  1.00  0.78           N  
ATOM   3184  CA  ALA A 203     -50.057  19.553 -22.637  1.00  0.78           C  
ATOM   3185  C   ALA A 203     -49.913  18.355 -23.585  1.00  0.78           C  
ATOM   3186  O   ALA A 203     -50.067  17.207 -23.161  1.00  0.78           O  
ATOM   3187  CB  ALA A 203     -51.457  20.121 -22.756  1.00  0.78           C  
ATOM   3188  H   ALA A 203     -49.428  21.537 -23.138  1.00  0.78           H  
ATOM   3189  HA  ALA A 203     -49.895  19.198 -21.621  1.00  0.78           H  
ATOM   3190 1HB  ALA A 203     -52.185  19.348 -22.526  1.00  0.78           H  
ATOM   3191 2HB  ALA A 203     -51.569  20.955 -22.059  1.00  0.78           H  
ATOM   3192 3HB  ALA A 203     -51.609  20.478 -23.775  1.00  0.78           H  
ATOM   3193  N   GLU A 204     -49.614  18.610 -24.863  1.00  0.79           N  
ATOM   3194  CA  GLU A 204     -49.500  17.530 -25.843  1.00  0.79           C  
ATOM   3195  C   GLU A 204     -48.218  16.705 -25.745  1.00  0.79           C  
ATOM   3196  O   GLU A 204     -48.245  15.491 -25.963  1.00  0.79           O  
ATOM   3197  CB  GLU A 204     -49.603  18.073 -27.270  1.00  0.79           C  
ATOM   3198  CG  GLU A 204     -50.977  18.610 -27.673  1.00  0.79           C  
ATOM   3199  CD  GLU A 204     -51.012  19.086 -29.112  1.00  0.79           C  
ATOM   3200  OE1 GLU A 204     -49.999  19.031 -29.761  1.00  0.79           O  
ATOM   3201  OE2 GLU A 204     -52.053  19.531 -29.564  1.00  0.79           O  
ATOM   3202  H   GLU A 204     -49.508  19.579 -25.166  1.00  0.79           H  
ATOM   3203  HA  GLU A 204     -50.337  16.853 -25.681  1.00  0.79           H  
ATOM   3204 1HB  GLU A 204     -48.889  18.893 -27.386  1.00  0.79           H  
ATOM   3205 2HB  GLU A 204     -49.321  17.293 -27.976  1.00  0.79           H  
ATOM   3206 1HG  GLU A 204     -51.716  17.820 -27.544  1.00  0.79           H  
ATOM   3207 2HG  GLU A 204     -51.246  19.430 -27.012  1.00  0.79           H  
ATOM   3208  N   ALA A 205     -47.090  17.345 -25.444  1.00  0.79           N  
ATOM   3209  CA  ALA A 205     -45.825  16.626 -25.416  1.00  0.79           C  
ATOM   3210  C   ALA A 205     -44.929  17.103 -24.289  1.00  0.79           C  
ATOM   3211  O   ALA A 205     -43.751  17.393 -24.509  1.00  0.79           O  
ATOM   3212  CB  ALA A 205     -45.118  16.798 -26.745  1.00  0.79           C  
ATOM   3213  H   ALA A 205     -47.100  18.354 -25.276  1.00  0.79           H  
ATOM   3214  HA  ALA A 205     -46.036  15.571 -25.251  1.00  0.79           H  
ATOM   3215 1HB  ALA A 205     -44.187  16.237 -26.739  1.00  0.79           H  
ATOM   3216 2HB  ALA A 205     -45.761  16.428 -27.546  1.00  0.79           H  
ATOM   3217 3HB  ALA A 205     -44.908  17.855 -26.905  1.00  0.79           H  
ATOM   3218  N   LYS A 206     -45.468  17.121 -23.076  1.00  0.80           N  
ATOM   3219  CA  LYS A 206     -44.800  17.665 -21.893  1.00  0.80           C  
ATOM   3220  C   LYS A 206     -43.331  17.312 -21.713  1.00  0.80           C  
ATOM   3221  O   LYS A 206     -42.512  18.195 -21.470  1.00  0.80           O  
ATOM   3222  CB  LYS A 206     -45.568  17.211 -20.649  1.00  0.80           C  
ATOM   3223  CG  LYS A 206     -44.959  17.640 -19.354  1.00  0.80           C  
ATOM   3224  CD  LYS A 206     -45.809  17.236 -18.150  1.00  0.80           C  
ATOM   3225  CE  LYS A 206     -45.113  17.650 -16.882  1.00  0.80           C  
ATOM   3226  NZ  LYS A 206     -45.868  17.331 -15.641  1.00  0.80           N  
ATOM   3227  H   LYS A 206     -46.435  16.830 -22.984  1.00  0.80           H  
ATOM   3228  HA  LYS A 206     -44.867  18.753 -21.955  1.00  0.80           H  
ATOM   3229 1HB  LYS A 206     -46.584  17.611 -20.687  1.00  0.80           H  
ATOM   3230 2HB  LYS A 206     -45.640  16.125 -20.642  1.00  0.80           H  
ATOM   3231 1HG  LYS A 206     -43.987  17.150 -19.254  1.00  0.80           H  
ATOM   3232 2HG  LYS A 206     -44.795  18.690 -19.363  1.00  0.80           H  
ATOM   3233 1HD  LYS A 206     -46.781  17.732 -18.200  1.00  0.80           H  
ATOM   3234 2HD  LYS A 206     -45.958  16.158 -18.143  1.00  0.80           H  
ATOM   3235 1HE  LYS A 206     -44.145  17.152 -16.839  1.00  0.80           H  
ATOM   3236 2HE  LYS A 206     -44.952  18.712 -16.919  1.00  0.80           H  
ATOM   3237 1HZ  LYS A 206     -45.267  17.677 -14.883  1.00  0.80           H  
ATOM   3238 2HZ  LYS A 206     -46.772  17.805 -15.614  1.00  0.80           H  
ATOM   3239 3HZ  LYS A 206     -46.008  16.342 -15.552  1.00  0.80           H  
ATOM   3240  N   ASP A 207     -42.963  16.049 -21.850  1.00  0.79           N  
ATOM   3241  CA  ASP A 207     -41.563  15.696 -21.634  1.00  0.79           C  
ATOM   3242  C   ASP A 207     -40.619  16.293 -22.676  1.00  0.79           C  
ATOM   3243  O   ASP A 207     -39.465  16.619 -22.379  1.00  0.79           O  
ATOM   3244  CB  ASP A 207     -41.396  14.185 -21.584  1.00  0.79           C  
ATOM   3245  CG  ASP A 207     -41.963  13.611 -20.302  1.00  0.79           C  
ATOM   3246  OD1 ASP A 207     -42.263  14.388 -19.416  1.00  0.79           O  
ATOM   3247  OD2 ASP A 207     -42.063  12.412 -20.185  1.00  0.79           O  
ATOM   3248  H   ASP A 207     -43.646  15.343 -22.082  1.00  0.79           H  
ATOM   3249  HA  ASP A 207     -41.267  16.093 -20.663  1.00  0.79           H  
ATOM   3250 1HB  ASP A 207     -41.901  13.731 -22.437  1.00  0.79           H  
ATOM   3251 2HB  ASP A 207     -40.338  13.931 -21.651  1.00  0.79           H  
ATOM   3252  N   VAL A 208     -41.101  16.431 -23.903  1.00  0.78           N  
ATOM   3253  CA  VAL A 208     -40.273  16.941 -24.976  1.00  0.78           C  
ATOM   3254  C   VAL A 208     -40.225  18.439 -24.864  1.00  0.78           C  
ATOM   3255  O   VAL A 208     -39.162  19.050 -24.975  1.00  0.78           O  
ATOM   3256  CB  VAL A 208     -40.827  16.548 -26.346  1.00  0.78           C  
ATOM   3257  CG1 VAL A 208     -40.002  17.210 -27.437  1.00  0.78           C  
ATOM   3258  CG2 VAL A 208     -40.820  15.043 -26.477  1.00  0.78           C  
ATOM   3259  H   VAL A 208     -42.079  16.233 -24.087  1.00  0.78           H  
ATOM   3260  HA  VAL A 208     -39.265  16.540 -24.871  1.00  0.78           H  
ATOM   3261  HB  VAL A 208     -41.849  16.918 -26.436  1.00  0.78           H  
ATOM   3262 1HG1 VAL A 208     -40.407  16.946 -28.413  1.00  0.78           H  
ATOM   3263 2HG1 VAL A 208     -40.038  18.291 -27.308  1.00  0.78           H  
ATOM   3264 3HG1 VAL A 208     -38.975  16.868 -27.366  1.00  0.78           H  
ATOM   3265 1HG2 VAL A 208     -41.226  14.761 -27.449  1.00  0.78           H  
ATOM   3266 2HG2 VAL A 208     -39.797  14.676 -26.389  1.00  0.78           H  
ATOM   3267 3HG2 VAL A 208     -41.432  14.608 -25.687  1.00  0.78           H  
ATOM   3268  N   PHE A 209     -41.395  19.028 -24.629  1.00  0.76           N  
ATOM   3269  CA  PHE A 209     -41.520  20.462 -24.500  1.00  0.76           C  
ATOM   3270  C   PHE A 209     -40.621  20.950 -23.369  1.00  0.76           C  
ATOM   3271  O   PHE A 209     -39.825  21.875 -23.560  1.00  0.76           O  
ATOM   3272  CB  PHE A 209     -42.971  20.861 -24.225  1.00  0.76           C  
ATOM   3273  CG  PHE A 209     -43.144  22.322 -24.098  1.00  0.76           C  
ATOM   3274  CD1 PHE A 209     -43.227  23.110 -25.238  1.00  0.76           C  
ATOM   3275  CD2 PHE A 209     -43.199  22.929 -22.866  1.00  0.76           C  
ATOM   3276  CE1 PHE A 209     -43.360  24.471 -25.140  1.00  0.76           C  
ATOM   3277  CE2 PHE A 209     -43.335  24.282 -22.774  1.00  0.76           C  
ATOM   3278  CZ  PHE A 209     -43.409  25.051 -23.911  1.00  0.76           C  
ATOM   3279  H   PHE A 209     -42.228  18.450 -24.539  1.00  0.76           H  
ATOM   3280  HA  PHE A 209     -41.193  20.928 -25.430  1.00  0.76           H  
ATOM   3281 1HB  PHE A 209     -43.617  20.501 -25.029  1.00  0.76           H  
ATOM   3282 2HB  PHE A 209     -43.309  20.391 -23.300  1.00  0.76           H  
ATOM   3283  HD1 PHE A 209     -43.177  22.635 -26.218  1.00  0.76           H  
ATOM   3284  HD2 PHE A 209     -43.124  22.323 -21.966  1.00  0.76           H  
ATOM   3285  HE1 PHE A 209     -43.416  25.088 -26.039  1.00  0.76           H  
ATOM   3286  HE2 PHE A 209     -43.374  24.751 -21.811  1.00  0.76           H  
ATOM   3287  HZ  PHE A 209     -43.491  26.120 -23.834  1.00  0.76           H  
ATOM   3288  N   LEU A 210     -40.732  20.328 -22.187  1.00  0.74           N  
ATOM   3289  CA  LEU A 210     -39.895  20.747 -21.082  1.00  0.74           C  
ATOM   3290  C   LEU A 210     -38.435  20.476 -21.382  1.00  0.74           C  
ATOM   3291  O   LEU A 210     -37.593  21.334 -21.128  1.00  0.74           O  
ATOM   3292  CB  LEU A 210     -40.284  20.026 -19.795  1.00  0.74           C  
ATOM   3293  CG  LEU A 210     -41.650  20.418 -19.204  1.00  0.74           C  
ATOM   3294  CD1 LEU A 210     -41.944  19.506 -18.038  1.00  0.74           C  
ATOM   3295  CD2 LEU A 210     -41.632  21.896 -18.775  1.00  0.74           C  
ATOM   3296  H   LEU A 210     -41.393  19.564 -22.053  1.00  0.74           H  
ATOM   3297  HA  LEU A 210     -40.031  21.817 -20.936  1.00  0.74           H  
ATOM   3298 1HB  LEU A 210     -40.313  18.951 -20.003  1.00  0.74           H  
ATOM   3299 2HB  LEU A 210     -39.519  20.211 -19.043  1.00  0.74           H  
ATOM   3300  HG  LEU A 210     -42.429  20.271 -19.955  1.00  0.74           H  
ATOM   3301 1HD1 LEU A 210     -42.897  19.751 -17.618  1.00  0.74           H  
ATOM   3302 2HD1 LEU A 210     -41.956  18.471 -18.382  1.00  0.74           H  
ATOM   3303 3HD1 LEU A 210     -41.177  19.626 -17.274  1.00  0.74           H  
ATOM   3304 1HD2 LEU A 210     -42.598  22.171 -18.357  1.00  0.74           H  
ATOM   3305 2HD2 LEU A 210     -40.858  22.047 -18.020  1.00  0.74           H  
ATOM   3306 3HD2 LEU A 210     -41.422  22.518 -19.642  1.00  0.74           H  
ATOM   3307  N   GLY A 211     -38.111  19.327 -21.985  1.00  0.72           N  
ATOM   3308  CA  GLY A 211     -36.716  19.057 -22.286  1.00  0.72           C  
ATOM   3309  C   GLY A 211     -36.149  20.134 -23.201  1.00  0.72           C  
ATOM   3310  O   GLY A 211     -35.006  20.565 -23.026  1.00  0.72           O  
ATOM   3311  H   GLY A 211     -38.803  18.609 -22.201  1.00  0.72           H  
ATOM   3312 1HA  GLY A 211     -36.141  19.009 -21.363  1.00  0.72           H  
ATOM   3313 2HA  GLY A 211     -36.641  18.083 -22.772  1.00  0.72           H  
ATOM   3314  N   MET A 212     -36.959  20.591 -24.161  1.00  0.70           N  
ATOM   3315  CA  MET A 212     -36.546  21.618 -25.100  1.00  0.70           C  
ATOM   3316  C   MET A 212     -36.359  22.945 -24.361  1.00  0.70           C  
ATOM   3317  O   MET A 212     -35.412  23.679 -24.634  1.00  0.70           O  
ATOM   3318  CB  MET A 212     -37.552  21.700 -26.234  1.00  0.70           C  
ATOM   3319  CG  MET A 212     -37.086  22.443 -27.441  1.00  0.70           C  
ATOM   3320  SD  MET A 212     -38.312  22.377 -28.727  1.00  0.70           S  
ATOM   3321  CE  MET A 212     -38.305  20.611 -29.017  1.00  0.70           C  
ATOM   3322  H   MET A 212     -37.884  20.178 -24.268  1.00  0.70           H  
ATOM   3323  HA  MET A 212     -35.589  21.343 -25.522  1.00  0.70           H  
ATOM   3324 1HB  MET A 212     -37.815  20.690 -26.545  1.00  0.70           H  
ATOM   3325 2HB  MET A 212     -38.466  22.171 -25.869  1.00  0.70           H  
ATOM   3326 1HG  MET A 212     -36.872  23.463 -27.203  1.00  0.70           H  
ATOM   3327 2HG  MET A 212     -36.170  21.982 -27.813  1.00  0.70           H  
ATOM   3328 1HE  MET A 212     -39.025  20.364 -29.794  1.00  0.70           H  
ATOM   3329 2HE  MET A 212     -37.315  20.309 -29.332  1.00  0.70           H  
ATOM   3330 3HE  MET A 212     -38.568  20.088 -28.095  1.00  0.70           H  
ATOM   3331  N   PHE A 213     -37.226  23.228 -23.383  1.00  0.68           N  
ATOM   3332  CA  PHE A 213     -37.077  24.424 -22.554  1.00  0.68           C  
ATOM   3333  C   PHE A 213     -35.733  24.391 -21.841  1.00  0.68           C  
ATOM   3334  O   PHE A 213     -34.985  25.374 -21.860  1.00  0.68           O  
ATOM   3335  CB  PHE A 213     -38.192  24.551 -21.510  1.00  0.68           C  
ATOM   3336  CG  PHE A 213     -38.006  25.735 -20.561  1.00  0.68           C  
ATOM   3337  CD1 PHE A 213     -38.347  27.011 -20.955  1.00  0.68           C  
ATOM   3338  CD2 PHE A 213     -37.484  25.562 -19.271  1.00  0.68           C  
ATOM   3339  CE1 PHE A 213     -38.186  28.093 -20.110  1.00  0.68           C  
ATOM   3340  CE2 PHE A 213     -37.316  26.647 -18.421  1.00  0.68           C  
ATOM   3341  CZ  PHE A 213     -37.669  27.912 -18.844  1.00  0.68           C  
ATOM   3342  H   PHE A 213     -38.017  22.604 -23.219  1.00  0.68           H  
ATOM   3343  HA  PHE A 213     -37.096  25.305 -23.194  1.00  0.68           H  
ATOM   3344 1HB  PHE A 213     -39.154  24.657 -22.012  1.00  0.68           H  
ATOM   3345 2HB  PHE A 213     -38.238  23.656 -20.913  1.00  0.68           H  
ATOM   3346  HD1 PHE A 213     -38.748  27.155 -21.942  1.00  0.68           H  
ATOM   3347  HD2 PHE A 213     -37.206  24.564 -18.938  1.00  0.68           H  
ATOM   3348  HE1 PHE A 213     -38.467  29.091 -20.451  1.00  0.68           H  
ATOM   3349  HE2 PHE A 213     -36.906  26.504 -17.422  1.00  0.68           H  
ATOM   3350  HZ  PHE A 213     -37.541  28.765 -18.181  1.00  0.68           H  
ATOM   3351  N   LEU A 214     -35.420  23.256 -21.193  1.00  0.67           N  
ATOM   3352  CA  LEU A 214     -34.170  23.164 -20.443  1.00  0.67           C  
ATOM   3353  C   LEU A 214     -32.994  23.325 -21.383  1.00  0.67           C  
ATOM   3354  O   LEU A 214     -32.017  24.011 -21.070  1.00  0.67           O  
ATOM   3355  CB  LEU A 214     -33.959  21.775 -19.821  1.00  0.67           C  
ATOM   3356  CG  LEU A 214     -34.544  21.472 -18.468  1.00  0.67           C  
ATOM   3357  CD1 LEU A 214     -36.029  21.371 -18.575  1.00  0.67           C  
ATOM   3358  CD2 LEU A 214     -33.952  20.213 -17.975  1.00  0.67           C  
ATOM   3359  H   LEU A 214     -36.075  22.474 -21.217  1.00  0.67           H  
ATOM   3360  HA  LEU A 214     -34.147  23.945 -19.685  1.00  0.67           H  
ATOM   3361 1HB  LEU A 214     -34.365  21.037 -20.513  1.00  0.67           H  
ATOM   3362 2HB  LEU A 214     -32.884  21.600 -19.748  1.00  0.67           H  
ATOM   3363  HG  LEU A 214     -34.318  22.269 -17.776  1.00  0.67           H  
ATOM   3364 1HD1 LEU A 214     -36.449  21.130 -17.617  1.00  0.67           H  
ATOM   3365 2HD1 LEU A 214     -36.446  22.304 -18.942  1.00  0.67           H  
ATOM   3366 3HD1 LEU A 214     -36.262  20.570 -19.265  1.00  0.67           H  
ATOM   3367 1HD2 LEU A 214     -34.378  20.009 -17.008  1.00  0.67           H  
ATOM   3368 2HD2 LEU A 214     -34.181  19.397 -18.663  1.00  0.67           H  
ATOM   3369 3HD2 LEU A 214     -32.869  20.320 -17.891  1.00  0.67           H  
ATOM   3370  N   TYR A 215     -33.114  22.700 -22.554  1.00  0.67           N  
ATOM   3371  CA  TYR A 215     -32.081  22.716 -23.564  1.00  0.67           C  
ATOM   3372  C   TYR A 215     -31.771  24.136 -24.005  1.00  0.67           C  
ATOM   3373  O   TYR A 215     -30.629  24.596 -23.908  1.00  0.67           O  
ATOM   3374  CB  TYR A 215     -32.538  21.860 -24.758  1.00  0.67           C  
ATOM   3375  CG  TYR A 215     -31.604  21.815 -25.850  1.00  0.67           C  
ATOM   3376  CD1 TYR A 215     -30.576  21.034 -25.685  1.00  0.67           C  
ATOM   3377  CD2 TYR A 215     -31.758  22.540 -27.012  1.00  0.67           C  
ATOM   3378  CE1 TYR A 215     -29.629  20.956 -26.576  1.00  0.67           C  
ATOM   3379  CE2 TYR A 215     -30.781  22.441 -27.974  1.00  0.67           C  
ATOM   3380  CZ  TYR A 215     -29.691  21.640 -27.714  1.00  0.67           C  
ATOM   3381  OH  TYR A 215     -28.653  21.513 -28.560  1.00  0.67           O  
ATOM   3382  H   TYR A 215     -33.949  22.146 -22.742  1.00  0.67           H  
ATOM   3383  HA  TYR A 215     -31.172  22.290 -23.139  1.00  0.67           H  
ATOM   3384 1HB  TYR A 215     -32.734  20.842 -24.427  1.00  0.67           H  
ATOM   3385 2HB  TYR A 215     -33.460  22.252 -25.141  1.00  0.67           H  
ATOM   3386  HD1 TYR A 215     -30.495  20.466 -24.776  1.00  0.67           H  
ATOM   3387  HD2 TYR A 215     -32.621  23.187 -27.162  1.00  0.67           H  
ATOM   3388  HE1 TYR A 215     -28.807  20.347 -26.364  1.00  0.67           H  
ATOM   3389  HE2 TYR A 215     -30.856  23.008 -28.906  1.00  0.67           H  
ATOM   3390  HH  TYR A 215     -28.733  22.125 -29.302  1.00  0.67           H  
ATOM   3391  N   GLU A 216     -32.798  24.859 -24.432  1.00  0.67           N  
ATOM   3392  CA  GLU A 216     -32.593  26.212 -24.905  1.00  0.67           C  
ATOM   3393  C   GLU A 216     -32.151  27.146 -23.786  1.00  0.67           C  
ATOM   3394  O   GLU A 216     -31.316  28.031 -24.010  1.00  0.67           O  
ATOM   3395  CB  GLU A 216     -33.867  26.713 -25.583  1.00  0.67           C  
ATOM   3396  CG  GLU A 216     -34.167  26.020 -26.927  1.00  0.67           C  
ATOM   3397  CD  GLU A 216     -33.147  26.331 -28.003  1.00  0.67           C  
ATOM   3398  OE1 GLU A 216     -32.938  27.487 -28.259  1.00  0.67           O  
ATOM   3399  OE2 GLU A 216     -32.568  25.422 -28.561  1.00  0.67           O  
ATOM   3400  H   GLU A 216     -33.731  24.447 -24.458  1.00  0.67           H  
ATOM   3401  HA  GLU A 216     -31.804  26.190 -25.653  1.00  0.67           H  
ATOM   3402 1HB  GLU A 216     -34.717  26.535 -24.917  1.00  0.67           H  
ATOM   3403 2HB  GLU A 216     -33.801  27.782 -25.758  1.00  0.67           H  
ATOM   3404 1HG  GLU A 216     -34.197  24.943 -26.760  1.00  0.67           H  
ATOM   3405 2HG  GLU A 216     -35.144  26.326 -27.278  1.00  0.67           H  
ATOM   3406  N   TYR A 217     -32.681  26.954 -22.576  1.00  0.68           N  
ATOM   3407  CA  TYR A 217     -32.325  27.828 -21.474  1.00  0.68           C  
ATOM   3408  C   TYR A 217     -30.831  27.701 -21.257  1.00  0.68           C  
ATOM   3409  O   TYR A 217     -30.117  28.696 -21.161  1.00  0.68           O  
ATOM   3410  CB  TYR A 217     -33.074  27.462 -20.192  1.00  0.68           C  
ATOM   3411  CG  TYR A 217     -32.849  28.450 -19.078  1.00  0.68           C  
ATOM   3412  CD1 TYR A 217     -33.754  29.485 -18.880  1.00  0.68           C  
ATOM   3413  CD2 TYR A 217     -31.733  28.370 -18.300  1.00  0.68           C  
ATOM   3414  CE1 TYR A 217     -33.530  30.414 -17.889  1.00  0.68           C  
ATOM   3415  CE2 TYR A 217     -31.500  29.280 -17.312  1.00  0.68           C  
ATOM   3416  CZ  TYR A 217     -32.392  30.311 -17.103  1.00  0.68           C  
ATOM   3417  OH  TYR A 217     -32.161  31.246 -16.121  1.00  0.68           O  
ATOM   3418  H   TYR A 217     -33.370  26.217 -22.419  1.00  0.68           H  
ATOM   3419  HA  TYR A 217     -32.545  28.860 -21.744  1.00  0.68           H  
ATOM   3420 1HB  TYR A 217     -34.144  27.403 -20.390  1.00  0.68           H  
ATOM   3421 2HB  TYR A 217     -32.755  26.476 -19.848  1.00  0.68           H  
ATOM   3422  HD1 TYR A 217     -34.639  29.562 -19.504  1.00  0.68           H  
ATOM   3423  HD2 TYR A 217     -31.032  27.586 -18.478  1.00  0.68           H  
ATOM   3424  HE1 TYR A 217     -34.239  31.227 -17.732  1.00  0.68           H  
ATOM   3425  HE2 TYR A 217     -30.604  29.188 -16.711  1.00  0.68           H  
ATOM   3426  HH  TYR A 217     -32.886  31.874 -16.106  1.00  0.68           H  
ATOM   3427  N   ALA A 218     -30.364  26.455 -21.196  1.00  0.70           N  
ATOM   3428  CA  ALA A 218     -28.968  26.125 -20.985  1.00  0.70           C  
ATOM   3429  C   ALA A 218     -28.061  26.697 -22.061  1.00  0.70           C  
ATOM   3430  O   ALA A 218     -26.957  27.160 -21.770  1.00  0.70           O  
ATOM   3431  CB  ALA A 218     -28.837  24.632 -20.980  1.00  0.70           C  
ATOM   3432  H   ALA A 218     -31.018  25.676 -21.289  1.00  0.70           H  
ATOM   3433  HA  ALA A 218     -28.655  26.539 -20.027  1.00  0.70           H  
ATOM   3434 1HB  ALA A 218     -27.830  24.352 -20.830  1.00  0.70           H  
ATOM   3435 2HB  ALA A 218     -29.439  24.171 -20.234  1.00  0.70           H  
ATOM   3436 3HB  ALA A 218     -29.174  24.293 -21.929  1.00  0.70           H  
ATOM   3437  N   ARG A 219     -28.527  26.694 -23.311  1.00  0.73           N  
ATOM   3438  CA  ARG A 219     -27.721  27.247 -24.391  1.00  0.73           C  
ATOM   3439  C   ARG A 219     -27.572  28.750 -24.199  1.00  0.73           C  
ATOM   3440  O   ARG A 219     -26.509  29.322 -24.441  1.00  0.73           O  
ATOM   3441  CB  ARG A 219     -28.382  27.022 -25.742  1.00  0.73           C  
ATOM   3442  CG  ARG A 219     -28.460  25.624 -26.211  1.00  0.73           C  
ATOM   3443  CD  ARG A 219     -29.167  25.512 -27.508  1.00  0.73           C  
ATOM   3444  NE  ARG A 219     -28.381  25.924 -28.640  1.00  0.73           N  
ATOM   3445  CZ  ARG A 219     -28.843  26.163 -29.891  1.00  0.73           C  
ATOM   3446  NH1 ARG A 219     -30.126  26.101 -30.205  1.00  0.73           N  
ATOM   3447  NH2 ARG A 219     -27.956  26.451 -30.815  1.00  0.73           N  
ATOM   3448  H   ARG A 219     -29.431  26.266 -23.516  1.00  0.73           H  
ATOM   3449  HA  ARG A 219     -26.737  26.776 -24.378  1.00  0.73           H  
ATOM   3450 1HB  ARG A 219     -29.402  27.399 -25.708  1.00  0.73           H  
ATOM   3451 2HB  ARG A 219     -27.850  27.593 -26.502  1.00  0.73           H  
ATOM   3452 1HG  ARG A 219     -27.470  25.230 -26.334  1.00  0.73           H  
ATOM   3453 2HG  ARG A 219     -28.974  25.022 -25.496  1.00  0.73           H  
ATOM   3454 1HD  ARG A 219     -29.385  24.518 -27.640  1.00  0.73           H  
ATOM   3455 2HD  ARG A 219     -30.088  26.093 -27.492  1.00  0.73           H  
ATOM   3456  HE  ARG A 219     -27.370  25.981 -28.526  1.00  0.73           H  
ATOM   3457 1HH1 ARG A 219     -30.848  25.882 -29.503  1.00  0.73           H  
ATOM   3458 2HH1 ARG A 219     -30.414  26.281 -31.150  1.00  0.73           H  
ATOM   3459 1HH2 ARG A 219     -26.968  26.449 -30.535  1.00  0.73           H  
ATOM   3460 2HH2 ARG A 219     -28.236  26.625 -31.765  1.00  0.73           H  
ATOM   3461  N   ARG A 220     -28.660  29.390 -23.759  1.00  0.76           N  
ATOM   3462  CA  ARG A 220     -28.701  30.833 -23.566  1.00  0.76           C  
ATOM   3463  C   ARG A 220     -27.997  31.308 -22.305  1.00  0.76           C  
ATOM   3464  O   ARG A 220     -27.431  32.404 -22.270  1.00  0.76           O  
ATOM   3465  CB  ARG A 220     -30.122  31.348 -23.582  1.00  0.76           C  
ATOM   3466  CG  ARG A 220     -30.209  32.855 -23.579  1.00  0.76           C  
ATOM   3467  CD  ARG A 220     -31.582  33.335 -23.804  1.00  0.76           C  
ATOM   3468  NE  ARG A 220     -31.648  34.786 -23.770  1.00  0.76           N  
ATOM   3469  CZ  ARG A 220     -31.362  35.593 -24.817  1.00  0.76           C  
ATOM   3470  NH1 ARG A 220     -30.989  35.082 -25.973  1.00  0.76           N  
ATOM   3471  NH2 ARG A 220     -31.456  36.906 -24.682  1.00  0.76           N  
ATOM   3472  H   ARG A 220     -29.515  28.855 -23.588  1.00  0.76           H  
ATOM   3473  HA  ARG A 220     -28.187  31.281 -24.395  1.00  0.76           H  
ATOM   3474 1HB  ARG A 220     -30.648  30.971 -24.455  1.00  0.76           H  
ATOM   3475 2HB  ARG A 220     -30.647  30.973 -22.703  1.00  0.76           H  
ATOM   3476 1HG  ARG A 220     -29.861  33.233 -22.619  1.00  0.76           H  
ATOM   3477 2HG  ARG A 220     -29.576  33.249 -24.375  1.00  0.76           H  
ATOM   3478 1HD  ARG A 220     -31.943  32.993 -24.779  1.00  0.76           H  
ATOM   3479 2HD  ARG A 220     -32.227  32.947 -23.017  1.00  0.76           H  
ATOM   3480  HE  ARG A 220     -31.926  35.221 -22.898  1.00  0.76           H  
ATOM   3481 1HH1 ARG A 220     -30.908  34.078 -26.086  1.00  0.76           H  
ATOM   3482 2HH1 ARG A 220     -30.772  35.696 -26.750  1.00  0.76           H  
ATOM   3483 1HH2 ARG A 220     -31.739  37.307 -23.798  1.00  0.76           H  
ATOM   3484 2HH2 ARG A 220     -31.241  37.506 -25.466  1.00  0.76           H  
ATOM   3485  N   HIS A 221     -28.024  30.485 -21.268  1.00  0.80           N  
ATOM   3486  CA  HIS A 221     -27.449  30.841 -19.986  1.00  0.80           C  
ATOM   3487  C   HIS A 221     -26.440  29.789 -19.484  1.00  0.80           C  
ATOM   3488  O   HIS A 221     -26.651  29.182 -18.430  1.00  0.80           O  
ATOM   3489  CB  HIS A 221     -28.581  30.997 -18.974  1.00  0.80           C  
ATOM   3490  CG  HIS A 221     -29.586  32.052 -19.342  1.00  0.80           C  
ATOM   3491  ND1 HIS A 221     -29.333  33.402 -19.212  1.00  0.80           N  
ATOM   3492  CD2 HIS A 221     -30.833  31.952 -19.856  1.00  0.80           C  
ATOM   3493  CE1 HIS A 221     -30.388  34.087 -19.617  1.00  0.80           C  
ATOM   3494  NE2 HIS A 221     -31.315  33.232 -20.015  1.00  0.80           N  
ATOM   3495  H   HIS A 221     -28.517  29.599 -21.358  1.00  0.80           H  
ATOM   3496  HA  HIS A 221     -26.951  31.801 -20.056  1.00  0.80           H  
ATOM   3497 1HB  HIS A 221     -29.103  30.047 -18.874  1.00  0.80           H  
ATOM   3498 2HB  HIS A 221     -28.164  31.248 -18.011  1.00  0.80           H  
ATOM   3499  HD1 HIS A 221     -28.489  33.818 -18.872  1.00  0.80           H  
ATOM   3500  HD2 HIS A 221     -31.444  31.093 -20.136  1.00  0.80           H  
ATOM   3501  HE1 HIS A 221     -30.384  35.175 -19.587  1.00  0.80           H  
ATOM   3502  N   PRO A 222     -25.286  29.614 -20.178  1.00  0.83           N  
ATOM   3503  CA  PRO A 222     -24.231  28.651 -19.904  1.00  0.83           C  
ATOM   3504  C   PRO A 222     -23.510  28.964 -18.604  1.00  0.83           C  
ATOM   3505  O   PRO A 222     -22.755  28.145 -18.082  1.00  0.83           O  
ATOM   3506  CB  PRO A 222     -23.299  28.805 -21.106  1.00  0.83           C  
ATOM   3507  CG  PRO A 222     -23.524  30.208 -21.587  1.00  0.83           C  
ATOM   3508  CD  PRO A 222     -24.983  30.461 -21.360  1.00  0.83           C  
ATOM   3509  HA  PRO A 222     -24.659  27.652 -19.880  1.00  0.83           H  
ATOM   3510 1HB  PRO A 222     -22.261  28.622 -20.798  1.00  0.83           H  
ATOM   3511 2HB  PRO A 222     -23.546  28.043 -21.870  1.00  0.83           H  
ATOM   3512 1HG  PRO A 222     -22.880  30.912 -21.025  1.00  0.83           H  
ATOM   3513 2HG  PRO A 222     -23.239  30.293 -22.649  1.00  0.83           H  
ATOM   3514 1HD  PRO A 222     -25.127  31.525 -21.172  1.00  0.83           H  
ATOM   3515 2HD  PRO A 222     -25.531  30.104 -22.235  1.00  0.83           H  
ATOM   3516  N   ASP A 223     -23.719  30.178 -18.102  1.00  0.86           N  
ATOM   3517  CA  ASP A 223     -23.083  30.643 -16.885  1.00  0.86           C  
ATOM   3518  C   ASP A 223     -23.862  30.221 -15.642  1.00  0.86           C  
ATOM   3519  O   ASP A 223     -23.429  30.482 -14.523  1.00  0.86           O  
ATOM   3520  CB  ASP A 223     -22.989  32.161 -16.900  1.00  0.86           C  
ATOM   3521  CG  ASP A 223     -22.086  32.699 -18.022  1.00  0.86           C  
ATOM   3522  OD1 ASP A 223     -21.218  31.994 -18.486  1.00  0.86           O  
ATOM   3523  OD2 ASP A 223     -22.282  33.826 -18.402  1.00  0.86           O  
ATOM   3524  H   ASP A 223     -24.338  30.809 -18.576  1.00  0.86           H  
ATOM   3525  HA  ASP A 223     -22.079  30.219 -16.824  1.00  0.86           H  
ATOM   3526 1HB  ASP A 223     -23.986  32.586 -17.009  1.00  0.86           H  
ATOM   3527 2HB  ASP A 223     -22.587  32.504 -15.943  1.00  0.86           H  
ATOM   3528  N   TYR A 224     -25.049  29.633 -15.817  1.00  0.88           N  
ATOM   3529  CA  TYR A 224     -25.823  29.207 -14.657  1.00  0.88           C  
ATOM   3530  C   TYR A 224     -25.573  27.744 -14.349  1.00  0.88           C  
ATOM   3531  O   TYR A 224     -25.390  26.925 -15.241  1.00  0.88           O  
ATOM   3532  CB  TYR A 224     -27.310  29.475 -14.845  1.00  0.88           C  
ATOM   3533  CG  TYR A 224     -27.641  30.959 -14.818  1.00  0.88           C  
ATOM   3534  CD1 TYR A 224     -26.710  31.859 -14.326  1.00  0.88           C  
ATOM   3535  CD2 TYR A 224     -28.851  31.419 -15.290  1.00  0.88           C  
ATOM   3536  CE1 TYR A 224     -26.981  33.200 -14.327  1.00  0.88           C  
ATOM   3537  CE2 TYR A 224     -29.129  32.763 -15.295  1.00  0.88           C  
ATOM   3538  CZ  TYR A 224     -28.192  33.656 -14.821  1.00  0.88           C  
ATOM   3539  OH  TYR A 224     -28.455  35.008 -14.835  1.00  0.88           O  
ATOM   3540  H   TYR A 224     -25.413  29.451 -16.753  1.00  0.88           H  
ATOM   3541  HA  TYR A 224     -25.487  29.776 -13.799  1.00  0.88           H  
ATOM   3542 1HB  TYR A 224     -27.632  29.076 -15.809  1.00  0.88           H  
ATOM   3543 2HB  TYR A 224     -27.876  28.963 -14.077  1.00  0.88           H  
ATOM   3544  HD1 TYR A 224     -25.756  31.506 -13.943  1.00  0.88           H  
ATOM   3545  HD2 TYR A 224     -29.578  30.725 -15.665  1.00  0.88           H  
ATOM   3546  HE1 TYR A 224     -26.240  33.900 -13.947  1.00  0.88           H  
ATOM   3547  HE2 TYR A 224     -30.086  33.120 -15.680  1.00  0.88           H  
ATOM   3548  HH  TYR A 224     -29.338  35.155 -15.182  1.00  0.88           H  
ATOM   3549  N   SER A 225     -25.612  27.369 -13.089  1.00  0.88           N  
ATOM   3550  CA  SER A 225     -25.430  25.962 -12.799  1.00  0.88           C  
ATOM   3551  C   SER A 225     -26.581  25.128 -13.289  1.00  0.88           C  
ATOM   3552  O   SER A 225     -27.716  25.611 -13.366  1.00  0.88           O  
ATOM   3553  CB  SER A 225     -25.303  25.746 -11.326  1.00  0.88           C  
ATOM   3554  OG  SER A 225     -26.507  26.043 -10.637  1.00  0.88           O  
ATOM   3555  H   SER A 225     -25.757  28.042 -12.348  1.00  0.88           H  
ATOM   3556  HA  SER A 225     -24.526  25.618 -13.297  1.00  0.88           H  
ATOM   3557 1HB  SER A 225     -25.015  24.715 -11.135  1.00  0.88           H  
ATOM   3558 2HB  SER A 225     -24.523  26.381 -10.960  1.00  0.88           H  
ATOM   3559  HG  SER A 225     -26.276  26.028  -9.691  1.00  0.88           H  
ATOM   3560  N   VAL A 226     -26.313  23.842 -13.485  1.00  0.87           N  
ATOM   3561  CA  VAL A 226     -27.351  22.906 -13.860  1.00  0.87           C  
ATOM   3562  C   VAL A 226     -28.402  22.798 -12.767  1.00  0.87           C  
ATOM   3563  O   VAL A 226     -29.589  22.774 -13.053  1.00  0.87           O  
ATOM   3564  CB  VAL A 226     -26.759  21.533 -14.203  1.00  0.87           C  
ATOM   3565  CG1 VAL A 226     -27.868  20.569 -14.363  1.00  0.87           C  
ATOM   3566  CG2 VAL A 226     -25.977  21.631 -15.516  1.00  0.87           C  
ATOM   3567  H   VAL A 226     -25.361  23.523 -13.408  1.00  0.87           H  
ATOM   3568  HA  VAL A 226     -27.834  23.281 -14.761  1.00  0.87           H  
ATOM   3569  HB  VAL A 226     -26.105  21.184 -13.405  1.00  0.87           H  
ATOM   3570 1HG1 VAL A 226     -27.463  19.609 -14.637  1.00  0.87           H  
ATOM   3571 2HG1 VAL A 226     -28.415  20.494 -13.429  1.00  0.87           H  
ATOM   3572 3HG1 VAL A 226     -28.529  20.909 -15.128  1.00  0.87           H  
ATOM   3573 1HG2 VAL A 226     -25.578  20.655 -15.764  1.00  0.87           H  
ATOM   3574 2HG2 VAL A 226     -26.638  21.967 -16.313  1.00  0.87           H  
ATOM   3575 3HG2 VAL A 226     -25.160  22.345 -15.408  1.00  0.87           H  
ATOM   3576  N   VAL A 227     -27.985  22.758 -11.506  1.00  0.86           N  
ATOM   3577  CA  VAL A 227     -28.966  22.682 -10.434  1.00  0.86           C  
ATOM   3578  C   VAL A 227     -29.906  23.899 -10.457  1.00  0.86           C  
ATOM   3579  O   VAL A 227     -31.124  23.732 -10.352  1.00  0.86           O  
ATOM   3580  CB  VAL A 227     -28.250  22.528  -9.083  1.00  0.86           C  
ATOM   3581  CG1 VAL A 227     -29.218  22.693  -7.934  1.00  0.86           C  
ATOM   3582  CG2 VAL A 227     -27.646  21.121  -9.027  1.00  0.86           C  
ATOM   3583  H   VAL A 227     -27.000  22.786 -11.301  1.00  0.86           H  
ATOM   3584  HA  VAL A 227     -29.571  21.788 -10.586  1.00  0.86           H  
ATOM   3585  HB  VAL A 227     -27.471  23.287  -8.992  1.00  0.86           H  
ATOM   3586 1HG1 VAL A 227     -28.693  22.570  -6.987  1.00  0.86           H  
ATOM   3587 2HG1 VAL A 227     -29.669  23.684  -7.969  1.00  0.86           H  
ATOM   3588 3HG1 VAL A 227     -29.979  21.954  -8.010  1.00  0.86           H  
ATOM   3589 1HG2 VAL A 227     -27.136  20.994  -8.077  1.00  0.86           H  
ATOM   3590 2HG2 VAL A 227     -28.443  20.377  -9.111  1.00  0.86           H  
ATOM   3591 3HG2 VAL A 227     -26.937  20.990  -9.842  1.00  0.86           H  
ATOM   3592  N   LEU A 228     -29.363  25.115 -10.636  1.00  0.85           N  
ATOM   3593  CA  LEU A 228     -30.241  26.276 -10.762  1.00  0.85           C  
ATOM   3594  C   LEU A 228     -31.172  26.142 -11.941  1.00  0.85           C  
ATOM   3595  O   LEU A 228     -32.381  26.329 -11.799  1.00  0.85           O  
ATOM   3596  CB  LEU A 228     -29.473  27.589 -10.915  1.00  0.85           C  
ATOM   3597  CG  LEU A 228     -30.384  28.813 -11.263  1.00  0.85           C  
ATOM   3598  CD1 LEU A 228     -31.422  29.049 -10.166  1.00  0.85           C  
ATOM   3599  CD2 LEU A 228     -29.516  30.034 -11.474  1.00  0.85           C  
ATOM   3600  H   LEU A 228     -28.354  25.241 -10.717  1.00  0.85           H  
ATOM   3601  HA  LEU A 228     -30.846  26.343  -9.858  1.00  0.85           H  
ATOM   3602 1HB  LEU A 228     -28.940  27.805  -9.992  1.00  0.85           H  
ATOM   3603 2HB  LEU A 228     -28.741  27.475 -11.720  1.00  0.85           H  
ATOM   3604  HG  LEU A 228     -30.912  28.595 -12.187  1.00  0.85           H  
ATOM   3605 1HD1 LEU A 228     -32.055  29.892 -10.442  1.00  0.85           H  
ATOM   3606 2HD1 LEU A 228     -32.039  28.162 -10.051  1.00  0.85           H  
ATOM   3607 3HD1 LEU A 228     -30.930  29.268  -9.230  1.00  0.85           H  
ATOM   3608 1HD2 LEU A 228     -30.127  30.856 -11.753  1.00  0.85           H  
ATOM   3609 2HD2 LEU A 228     -28.987  30.270 -10.559  1.00  0.85           H  
ATOM   3610 3HD2 LEU A 228     -28.811  29.846 -12.254  1.00  0.85           H  
ATOM   3611  N   LEU A 229     -30.618  25.820 -13.103  1.00  0.85           N  
ATOM   3612  CA  LEU A 229     -31.409  25.676 -14.306  1.00  0.85           C  
ATOM   3613  C   LEU A 229     -32.561  24.726 -14.076  1.00  0.85           C  
ATOM   3614  O   LEU A 229     -33.696  25.004 -14.469  1.00  0.85           O  
ATOM   3615  CB  LEU A 229     -30.557  25.147 -15.444  1.00  0.85           C  
ATOM   3616  CG  LEU A 229     -31.240  25.089 -16.777  1.00  0.85           C  
ATOM   3617  CD1 LEU A 229     -30.214  25.145 -17.817  1.00  0.85           C  
ATOM   3618  CD2 LEU A 229     -32.071  23.826 -16.910  1.00  0.85           C  
ATOM   3619  H   LEU A 229     -29.610  25.671 -13.154  1.00  0.85           H  
ATOM   3620  HA  LEU A 229     -31.804  26.649 -14.582  1.00  0.85           H  
ATOM   3621 1HB  LEU A 229     -29.670  25.777 -15.536  1.00  0.85           H  
ATOM   3622 2HB  LEU A 229     -30.233  24.137 -15.194  1.00  0.85           H  
ATOM   3623  HG  LEU A 229     -31.890  25.949 -16.890  1.00  0.85           H  
ATOM   3624 1HD1 LEU A 229     -30.727  25.124 -18.766  1.00  0.85           H  
ATOM   3625 2HD1 LEU A 229     -29.630  26.058 -17.717  1.00  0.85           H  
ATOM   3626 3HD1 LEU A 229     -29.555  24.299 -17.725  1.00  0.85           H  
ATOM   3627 1HD2 LEU A 229     -32.532  23.818 -17.891  1.00  0.85           H  
ATOM   3628 2HD2 LEU A 229     -31.438  22.956 -16.797  1.00  0.85           H  
ATOM   3629 3HD2 LEU A 229     -32.840  23.807 -16.147  1.00  0.85           H  
ATOM   3630  N   LEU A 230     -32.270  23.582 -13.462  1.00  0.84           N  
ATOM   3631  CA  LEU A 230     -33.299  22.608 -13.211  1.00  0.84           C  
ATOM   3632  C   LEU A 230     -34.347  23.176 -12.256  1.00  0.84           C  
ATOM   3633  O   LEU A 230     -35.539  22.929 -12.428  1.00  0.84           O  
ATOM   3634  CB  LEU A 230     -32.686  21.344 -12.640  1.00  0.84           C  
ATOM   3635  CG  LEU A 230     -31.788  20.556 -13.578  1.00  0.84           C  
ATOM   3636  CD1 LEU A 230     -31.168  19.426 -12.800  1.00  0.84           C  
ATOM   3637  CD2 LEU A 230     -32.559  20.093 -14.745  1.00  0.84           C  
ATOM   3638  H   LEU A 230     -31.314  23.389 -13.171  1.00  0.84           H  
ATOM   3639  HA  LEU A 230     -33.780  22.365 -14.156  1.00  0.84           H  
ATOM   3640 1HB  LEU A 230     -32.089  21.622 -11.769  1.00  0.84           H  
ATOM   3641 2HB  LEU A 230     -33.493  20.696 -12.330  1.00  0.84           H  
ATOM   3642  HG  LEU A 230     -31.003  21.181 -13.941  1.00  0.84           H  
ATOM   3643 1HD1 LEU A 230     -30.519  18.872 -13.416  1.00  0.84           H  
ATOM   3644 2HD1 LEU A 230     -30.602  19.837 -11.962  1.00  0.84           H  
ATOM   3645 3HD1 LEU A 230     -31.949  18.771 -12.428  1.00  0.84           H  
ATOM   3646 1HD2 LEU A 230     -31.906  19.550 -15.412  1.00  0.84           H  
ATOM   3647 2HD2 LEU A 230     -33.370  19.448 -14.414  1.00  0.84           H  
ATOM   3648 3HD2 LEU A 230     -32.967  20.962 -15.261  1.00  0.84           H  
ATOM   3649  N   ARG A 231     -33.931  23.961 -11.257  1.00  0.84           N  
ATOM   3650  CA  ARG A 231     -34.901  24.539 -10.327  1.00  0.84           C  
ATOM   3651  C   ARG A 231     -35.831  25.467 -11.086  1.00  0.84           C  
ATOM   3652  O   ARG A 231     -37.052  25.474 -10.866  1.00  0.84           O  
ATOM   3653  CB  ARG A 231     -34.217  25.289  -9.196  1.00  0.84           C  
ATOM   3654  CG  ARG A 231     -35.177  25.797  -8.127  1.00  0.84           C  
ATOM   3655  CD  ARG A 231     -34.464  26.394  -6.986  1.00  0.84           C  
ATOM   3656  NE  ARG A 231     -35.377  26.820  -5.928  1.00  0.84           N  
ATOM   3657  CZ  ARG A 231     -35.007  27.572  -4.875  1.00  0.84           C  
ATOM   3658  NH1 ARG A 231     -33.766  27.972  -4.800  1.00  0.84           N  
ATOM   3659  NH2 ARG A 231     -35.880  27.905  -3.942  1.00  0.84           N  
ATOM   3660  H   ARG A 231     -32.933  24.135 -11.113  1.00  0.84           H  
ATOM   3661  HA  ARG A 231     -35.501  23.744  -9.899  1.00  0.84           H  
ATOM   3662 1HB  ARG A 231     -33.480  24.639  -8.717  1.00  0.84           H  
ATOM   3663 2HB  ARG A 231     -33.681  26.148  -9.596  1.00  0.84           H  
ATOM   3664 1HG  ARG A 231     -35.829  26.560  -8.560  1.00  0.84           H  
ATOM   3665 2HG  ARG A 231     -35.781  24.966  -7.760  1.00  0.84           H  
ATOM   3666 1HD  ARG A 231     -33.778  25.652  -6.569  1.00  0.84           H  
ATOM   3667 2HD  ARG A 231     -33.901  27.265  -7.324  1.00  0.84           H  
ATOM   3668  HE  ARG A 231     -36.340  26.511  -5.977  1.00  0.84           H  
ATOM   3669 1HH1 ARG A 231     -33.126  27.714  -5.530  1.00  0.84           H  
ATOM   3670 2HH1 ARG A 231     -33.429  28.552  -4.017  1.00  0.84           H  
ATOM   3671 1HH2 ARG A 231     -36.836  27.590  -4.012  1.00  0.84           H  
ATOM   3672 2HH2 ARG A 231     -35.587  28.473  -3.156  1.00  0.84           H  
ATOM   3673  N   LEU A 232     -35.256  26.236 -12.005  1.00  0.84           N  
ATOM   3674  CA  LEU A 232     -36.033  27.161 -12.800  1.00  0.84           C  
ATOM   3675  C   LEU A 232     -36.990  26.357 -13.681  1.00  0.84           C  
ATOM   3676  O   LEU A 232     -38.158  26.707 -13.820  1.00  0.84           O  
ATOM   3677  CB  LEU A 232     -35.084  28.001 -13.656  1.00  0.84           C  
ATOM   3678  CG  LEU A 232     -34.157  28.933 -12.878  1.00  0.84           C  
ATOM   3679  CD1 LEU A 232     -33.204  29.541 -13.816  1.00  0.84           C  
ATOM   3680  CD2 LEU A 232     -34.930  29.962 -12.169  1.00  0.84           C  
ATOM   3681  H   LEU A 232     -34.245  26.182 -12.131  1.00  0.84           H  
ATOM   3682  HA  LEU A 232     -36.608  27.808 -12.139  1.00  0.84           H  
ATOM   3683 1HB  LEU A 232     -34.462  27.337 -14.242  1.00  0.84           H  
ATOM   3684 2HB  LEU A 232     -35.667  28.600 -14.337  1.00  0.84           H  
ATOM   3685  HG  LEU A 232     -33.601  28.360 -12.159  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 232     -32.529  30.181 -13.282  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 232     -32.640  28.768 -14.319  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 232     -33.764  30.116 -14.539  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 232     -34.241  30.604 -11.625  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 232     -35.481  30.544 -12.870  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 232     -35.605  29.477 -11.484  1.00  0.84           H  
ATOM   3692  N   ALA A 233     -36.508  25.236 -14.231  1.00  0.83           N  
ATOM   3693  CA  ALA A 233     -37.326  24.358 -15.060  1.00  0.83           C  
ATOM   3694  C   ALA A 233     -38.497  23.753 -14.293  1.00  0.83           C  
ATOM   3695  O   ALA A 233     -39.593  23.634 -14.841  1.00  0.83           O  
ATOM   3696  CB  ALA A 233     -36.499  23.244 -15.635  1.00  0.83           C  
ATOM   3697  H   ALA A 233     -35.524  25.004 -14.096  1.00  0.83           H  
ATOM   3698  HA  ALA A 233     -37.728  24.953 -15.875  1.00  0.83           H  
ATOM   3699 1HB  ALA A 233     -37.147  22.659 -16.256  1.00  0.83           H  
ATOM   3700 2HB  ALA A 233     -35.681  23.662 -16.220  1.00  0.83           H  
ATOM   3701 3HB  ALA A 233     -36.100  22.629 -14.841  1.00  0.83           H  
ATOM   3702  N   LYS A 234     -38.289  23.401 -13.018  1.00  0.82           N  
ATOM   3703  CA  LYS A 234     -39.368  22.821 -12.217  1.00  0.82           C  
ATOM   3704  C   LYS A 234     -40.348  23.926 -11.842  1.00  0.82           C  
ATOM   3705  O   LYS A 234     -41.569  23.718 -11.763  1.00  0.82           O  
ATOM   3706  CB  LYS A 234     -38.824  22.119 -10.960  1.00  0.82           C  
ATOM   3707  CG  LYS A 234     -37.947  20.874 -11.240  1.00  0.82           C  
ATOM   3708  CD  LYS A 234     -38.723  19.786 -11.983  1.00  0.82           C  
ATOM   3709  CE  LYS A 234     -39.733  19.075 -11.087  1.00  0.82           C  
ATOM   3710  NZ  LYS A 234     -40.455  17.992 -11.829  1.00  0.82           N  
ATOM   3711  H   LYS A 234     -37.353  23.494 -12.623  1.00  0.82           H  
ATOM   3712  HA  LYS A 234     -39.901  22.086 -12.821  1.00  0.82           H  
ATOM   3713 1HB  LYS A 234     -38.214  22.829 -10.392  1.00  0.82           H  
ATOM   3714 2HB  LYS A 234     -39.654  21.814 -10.326  1.00  0.82           H  
ATOM   3715 1HG  LYS A 234     -37.100  21.161 -11.849  1.00  0.82           H  
ATOM   3716 2HG  LYS A 234     -37.569  20.472 -10.300  1.00  0.82           H  
ATOM   3717 1HD  LYS A 234     -39.262  20.231 -12.826  1.00  0.82           H  
ATOM   3718 2HD  LYS A 234     -38.023  19.049 -12.376  1.00  0.82           H  
ATOM   3719 1HE  LYS A 234     -39.213  18.636 -10.238  1.00  0.82           H  
ATOM   3720 2HE  LYS A 234     -40.463  19.797 -10.724  1.00  0.82           H  
ATOM   3721 1HZ  LYS A 234     -41.121  17.541 -11.224  1.00  0.82           H  
ATOM   3722 2HZ  LYS A 234     -40.961  18.417 -12.630  1.00  0.82           H  
ATOM   3723 3HZ  LYS A 234     -39.800  17.314 -12.171  1.00  0.82           H  
ATOM   3724  N   THR A 235     -39.823  25.137 -11.655  1.00  0.81           N  
ATOM   3725  CA  THR A 235     -40.672  26.268 -11.362  1.00  0.81           C  
ATOM   3726  C   THR A 235     -41.547  26.497 -12.596  1.00  0.81           C  
ATOM   3727  O   THR A 235     -42.755  26.717 -12.474  1.00  0.81           O  
ATOM   3728  CB  THR A 235     -39.847  27.523 -11.035  1.00  0.81           C  
ATOM   3729  OG1 THR A 235     -39.006  27.250  -9.899  1.00  0.81           O  
ATOM   3730  CG2 THR A 235     -40.777  28.685 -10.712  1.00  0.81           C  
ATOM   3731  H   THR A 235     -38.812  25.269 -11.686  1.00  0.81           H  
ATOM   3732  HA  THR A 235     -41.314  26.030 -10.514  1.00  0.81           H  
ATOM   3733  HB  THR A 235     -39.230  27.788 -11.883  1.00  0.81           H  
ATOM   3734  HG1 THR A 235     -38.378  26.525 -10.141  1.00  0.81           H  
ATOM   3735 1HG2 THR A 235     -40.194  29.574 -10.487  1.00  0.81           H  
ATOM   3736 2HG2 THR A 235     -41.418  28.879 -11.567  1.00  0.81           H  
ATOM   3737 3HG2 THR A 235     -41.395  28.429  -9.854  1.00  0.81           H  
ATOM   3738  N   TYR A 236     -40.922  26.422 -13.786  1.00  0.80           N  
ATOM   3739  CA  TYR A 236     -41.582  26.587 -15.078  1.00  0.80           C  
ATOM   3740  C   TYR A 236     -42.677  25.551 -15.230  1.00  0.80           C  
ATOM   3741  O   TYR A 236     -43.813  25.920 -15.482  1.00  0.80           O  
ATOM   3742  CB  TYR A 236     -40.542  26.522 -16.226  1.00  0.80           C  
ATOM   3743  CG  TYR A 236     -41.046  26.656 -17.635  1.00  0.80           C  
ATOM   3744  CD1 TYR A 236     -41.450  27.890 -18.126  1.00  0.80           C  
ATOM   3745  CD2 TYR A 236     -41.026  25.560 -18.461  1.00  0.80           C  
ATOM   3746  CE1 TYR A 236     -41.879  28.014 -19.439  1.00  0.80           C  
ATOM   3747  CE2 TYR A 236     -41.434  25.679 -19.764  1.00  0.80           C  
ATOM   3748  CZ  TYR A 236     -41.874  26.894 -20.254  1.00  0.80           C  
ATOM   3749  OH  TYR A 236     -42.317  26.972 -21.551  1.00  0.80           O  
ATOM   3750  H   TYR A 236     -39.919  26.260 -13.787  1.00  0.80           H  
ATOM   3751  HA  TYR A 236     -42.058  27.566 -15.102  1.00  0.80           H  
ATOM   3752 1HB  TYR A 236     -39.760  27.241 -16.087  1.00  0.80           H  
ATOM   3753 2HB  TYR A 236     -40.059  25.573 -16.175  1.00  0.80           H  
ATOM   3754  HD1 TYR A 236     -41.440  28.749 -17.470  1.00  0.80           H  
ATOM   3755  HD2 TYR A 236     -40.682  24.602 -18.075  1.00  0.80           H  
ATOM   3756  HE1 TYR A 236     -42.219  28.976 -19.827  1.00  0.80           H  
ATOM   3757  HE2 TYR A 236     -41.420  24.807 -20.413  1.00  0.80           H  
ATOM   3758  HH  TYR A 236     -42.640  27.878 -21.764  1.00  0.80           H  
ATOM   3759  N   GLU A 237     -42.368  24.270 -15.015  1.00  0.78           N  
ATOM   3760  CA  GLU A 237     -43.378  23.215 -15.129  1.00  0.78           C  
ATOM   3761  C   GLU A 237     -44.588  23.503 -14.241  1.00  0.78           C  
ATOM   3762  O   GLU A 237     -45.735  23.493 -14.703  1.00  0.78           O  
ATOM   3763  CB  GLU A 237     -42.765  21.872 -14.710  1.00  0.78           C  
ATOM   3764  CG  GLU A 237     -43.703  20.653 -14.753  1.00  0.78           C  
ATOM   3765  CD  GLU A 237     -43.024  19.346 -14.249  1.00  0.78           C  
ATOM   3766  OE1 GLU A 237     -41.864  19.396 -13.906  1.00  0.78           O  
ATOM   3767  OE2 GLU A 237     -43.672  18.311 -14.203  1.00  0.78           O  
ATOM   3768  H   GLU A 237     -41.402  24.022 -14.802  1.00  0.78           H  
ATOM   3769  HA  GLU A 237     -43.710  23.161 -16.165  1.00  0.78           H  
ATOM   3770 1HB  GLU A 237     -41.911  21.655 -15.355  1.00  0.78           H  
ATOM   3771 2HB  GLU A 237     -42.383  21.954 -13.694  1.00  0.78           H  
ATOM   3772 1HG  GLU A 237     -44.572  20.861 -14.129  1.00  0.78           H  
ATOM   3773 2HG  GLU A 237     -44.051  20.526 -15.766  1.00  0.78           H  
ATOM   3774  N   THR A 238     -44.327  23.817 -12.970  1.00  0.77           N  
ATOM   3775  CA  THR A 238     -45.399  24.086 -12.024  1.00  0.77           C  
ATOM   3776  C   THR A 238     -46.210  25.294 -12.455  1.00  0.77           C  
ATOM   3777  O   THR A 238     -47.448  25.279 -12.432  1.00  0.77           O  
ATOM   3778  CB  THR A 238     -44.835  24.346 -10.618  1.00  0.77           C  
ATOM   3779  OG1 THR A 238     -44.126  23.184 -10.160  1.00  0.77           O  
ATOM   3780  CG2 THR A 238     -45.968  24.678  -9.660  1.00  0.77           C  
ATOM   3781  H   THR A 238     -43.359  23.834 -12.641  1.00  0.77           H  
ATOM   3782  HA  THR A 238     -46.060  23.220 -11.993  1.00  0.77           H  
ATOM   3783  HB  THR A 238     -44.136  25.184 -10.659  1.00  0.77           H  
ATOM   3784  HG1 THR A 238     -43.307  23.091 -10.690  1.00  0.77           H  
ATOM   3785 1HG2 THR A 238     -45.562  24.866  -8.667  1.00  0.77           H  
ATOM   3786 2HG2 THR A 238     -46.484  25.567 -10.020  1.00  0.77           H  
ATOM   3787 3HG2 THR A 238     -46.666  23.843  -9.615  1.00  0.77           H  
ATOM   3788  N   THR A 239     -45.505  26.341 -12.864  1.00  0.76           N  
ATOM   3789  CA  THR A 239     -46.128  27.569 -13.276  1.00  0.76           C  
ATOM   3790  C   THR A 239     -46.975  27.319 -14.507  1.00  0.76           C  
ATOM   3791  O   THR A 239     -48.077  27.851 -14.607  1.00  0.76           O  
ATOM   3792  CB  THR A 239     -45.091  28.667 -13.544  1.00  0.76           C  
ATOM   3793  OG1 THR A 239     -44.321  28.884 -12.352  1.00  0.76           O  
ATOM   3794  CG2 THR A 239     -45.813  29.940 -13.895  1.00  0.76           C  
ATOM   3795  H   THR A 239     -44.489  26.296 -12.866  1.00  0.76           H  
ATOM   3796  HA  THR A 239     -46.783  27.912 -12.478  1.00  0.76           H  
ATOM   3797  HB  THR A 239     -44.422  28.372 -14.354  1.00  0.76           H  
ATOM   3798  HG1 THR A 239     -43.842  28.051 -12.145  1.00  0.76           H  
ATOM   3799 1HG2 THR A 239     -45.099  30.725 -14.043  1.00  0.76           H  
ATOM   3800 2HG2 THR A 239     -46.387  29.784 -14.797  1.00  0.76           H  
ATOM   3801 3HG2 THR A 239     -46.476  30.222 -13.079  1.00  0.76           H  
ATOM   3802  N   LEU A 240     -46.482  26.503 -15.449  1.00  0.76           N  
ATOM   3803  CA  LEU A 240     -47.250  26.277 -16.648  1.00  0.76           C  
ATOM   3804  C   LEU A 240     -48.584  25.645 -16.312  1.00  0.76           C  
ATOM   3805  O   LEU A 240     -49.606  26.058 -16.860  1.00  0.76           O  
ATOM   3806  CB  LEU A 240     -46.539  25.343 -17.640  1.00  0.76           C  
ATOM   3807  CG  LEU A 240     -45.266  25.825 -18.369  1.00  0.76           C  
ATOM   3808  CD1 LEU A 240     -44.778  24.700 -19.138  1.00  0.76           C  
ATOM   3809  CD2 LEU A 240     -45.548  26.979 -19.228  1.00  0.76           C  
ATOM   3810  H   LEU A 240     -45.570  26.079 -15.336  1.00  0.76           H  
ATOM   3811  HA  LEU A 240     -47.420  27.225 -17.110  1.00  0.76           H  
ATOM   3812 1HB  LEU A 240     -46.260  24.439 -17.097  1.00  0.76           H  
ATOM   3813 2HB  LEU A 240     -47.259  25.057 -18.407  1.00  0.76           H  
ATOM   3814  HG  LEU A 240     -44.510  26.097 -17.673  1.00  0.76           H  
ATOM   3815 1HD1 LEU A 240     -43.915  24.965 -19.652  1.00  0.76           H  
ATOM   3816 2HD1 LEU A 240     -44.566  23.875 -18.468  1.00  0.76           H  
ATOM   3817 3HD1 LEU A 240     -45.539  24.429 -19.844  1.00  0.76           H  
ATOM   3818 1HD2 LEU A 240     -44.653  27.282 -19.749  1.00  0.76           H  
ATOM   3819 2HD2 LEU A 240     -46.313  26.720 -19.955  1.00  0.76           H  
ATOM   3820 3HD2 LEU A 240     -45.875  27.780 -18.600  1.00  0.76           H  
ATOM   3821  N   GLU A 241     -48.610  24.693 -15.375  1.00  0.76           N  
ATOM   3822  CA  GLU A 241     -49.896  24.094 -15.026  1.00  0.76           C  
ATOM   3823  C   GLU A 241     -50.826  25.126 -14.374  1.00  0.76           C  
ATOM   3824  O   GLU A 241     -52.024  25.194 -14.686  1.00  0.76           O  
ATOM   3825  CB  GLU A 241     -49.709  22.873 -14.116  1.00  0.76           C  
ATOM   3826  CG  GLU A 241     -49.092  21.686 -14.829  1.00  0.76           C  
ATOM   3827  CD  GLU A 241     -48.950  20.419 -13.993  1.00  0.76           C  
ATOM   3828  OE1 GLU A 241     -49.220  20.444 -12.814  1.00  0.76           O  
ATOM   3829  OE2 GLU A 241     -48.577  19.410 -14.569  1.00  0.76           O  
ATOM   3830  H   GLU A 241     -47.737  24.373 -14.944  1.00  0.76           H  
ATOM   3831  HA  GLU A 241     -50.368  23.751 -15.945  1.00  0.76           H  
ATOM   3832 1HB  GLU A 241     -49.058  23.141 -13.281  1.00  0.76           H  
ATOM   3833 2HB  GLU A 241     -50.671  22.569 -13.705  1.00  0.76           H  
ATOM   3834 1HG  GLU A 241     -49.687  21.461 -15.711  1.00  0.76           H  
ATOM   3835 2HG  GLU A 241     -48.106  22.006 -15.159  1.00  0.76           H  
ATOM   3836  N   LYS A 242     -50.265  25.986 -13.520  1.00  0.77           N  
ATOM   3837  CA  LYS A 242     -51.082  27.009 -12.880  1.00  0.77           C  
ATOM   3838  C   LYS A 242     -51.645  27.978 -13.912  1.00  0.77           C  
ATOM   3839  O   LYS A 242     -52.791  28.419 -13.805  1.00  0.77           O  
ATOM   3840  CB  LYS A 242     -50.274  27.771 -11.828  1.00  0.77           C  
ATOM   3841  CG  LYS A 242     -49.950  26.963 -10.570  1.00  0.77           C  
ATOM   3842  CD  LYS A 242     -49.134  27.780  -9.578  1.00  0.77           C  
ATOM   3843  CE  LYS A 242     -48.869  26.995  -8.299  1.00  0.77           C  
ATOM   3844  NZ  LYS A 242     -48.036  27.768  -7.334  1.00  0.77           N  
ATOM   3845  H   LYS A 242     -49.272  25.896 -13.287  1.00  0.77           H  
ATOM   3846  HA  LYS A 242     -51.923  26.520 -12.387  1.00  0.77           H  
ATOM   3847 1HB  LYS A 242     -49.330  28.095 -12.271  1.00  0.77           H  
ATOM   3848 2HB  LYS A 242     -50.817  28.665 -11.532  1.00  0.77           H  
ATOM   3849 1HG  LYS A 242     -50.875  26.640 -10.094  1.00  0.77           H  
ATOM   3850 2HG  LYS A 242     -49.379  26.077 -10.853  1.00  0.77           H  
ATOM   3851 1HD  LYS A 242     -48.178  28.049 -10.033  1.00  0.77           H  
ATOM   3852 2HD  LYS A 242     -49.671  28.695  -9.331  1.00  0.77           H  
ATOM   3853 1HE  LYS A 242     -49.820  26.754  -7.828  1.00  0.77           H  
ATOM   3854 2HE  LYS A 242     -48.358  26.071  -8.547  1.00  0.77           H  
ATOM   3855 1HZ  LYS A 242     -47.885  27.216  -6.502  1.00  0.77           H  
ATOM   3856 2HZ  LYS A 242     -47.146  27.988  -7.758  1.00  0.77           H  
ATOM   3857 3HZ  LYS A 242     -48.512  28.624  -7.088  1.00  0.77           H  
ATOM   3858  N   CYS A 243     -50.832  28.305 -14.916  1.00  0.79           N  
ATOM   3859  CA  CYS A 243     -51.248  29.206 -15.977  1.00  0.79           C  
ATOM   3860  C   CYS A 243     -52.268  28.559 -16.900  1.00  0.79           C  
ATOM   3861  O   CYS A 243     -53.249  29.191 -17.278  1.00  0.79           O  
ATOM   3862  CB  CYS A 243     -50.046  29.631 -16.807  1.00  0.79           C  
ATOM   3863  SG  CYS A 243     -48.862  30.734 -15.978  1.00  0.79           S  
ATOM   3864  H   CYS A 243     -49.892  27.931 -14.926  1.00  0.79           H  
ATOM   3865  HA  CYS A 243     -51.706  30.081 -15.528  1.00  0.79           H  
ATOM   3866 1HB  CYS A 243     -49.517  28.734 -17.085  1.00  0.79           H  
ATOM   3867 2HB  CYS A 243     -50.383  30.115 -17.724  1.00  0.79           H  
ATOM   3868  N   CYS A 244     -52.103  27.275 -17.205  1.00  0.82           N  
ATOM   3869  CA  CYS A 244     -53.037  26.588 -18.093  1.00  0.82           C  
ATOM   3870  C   CYS A 244     -54.436  26.542 -17.508  1.00  0.82           C  
ATOM   3871  O   CYS A 244     -55.427  26.560 -18.237  1.00  0.82           O  
ATOM   3872  CB  CYS A 244     -52.576  25.166 -18.391  1.00  0.82           C  
ATOM   3873  SG  CYS A 244     -51.177  25.022 -19.527  1.00  0.82           S  
ATOM   3874  H   CYS A 244     -51.288  26.774 -16.861  1.00  0.82           H  
ATOM   3875  HA  CYS A 244     -53.074  27.134 -19.033  1.00  0.82           H  
ATOM   3876 1HB  CYS A 244     -52.286  24.691 -17.451  1.00  0.82           H  
ATOM   3877 2HB  CYS A 244     -53.407  24.593 -18.796  1.00  0.82           H  
ATOM   3878  N   ALA A 245     -54.519  26.510 -16.184  1.00  0.87           N  
ATOM   3879  CA  ALA A 245     -55.792  26.495 -15.484  1.00  0.87           C  
ATOM   3880  C   ALA A 245     -56.431  27.896 -15.376  1.00  0.87           C  
ATOM   3881  O   ALA A 245     -57.547  28.035 -14.866  1.00  0.87           O  
ATOM   3882  CB  ALA A 245     -55.579  25.925 -14.099  1.00  0.87           C  
ATOM   3883  H   ALA A 245     -53.657  26.448 -15.638  1.00  0.87           H  
ATOM   3884  HA  ALA A 245     -56.475  25.855 -16.040  1.00  0.87           H  
ATOM   3885 1HB  ALA A 245     -56.529  25.878 -13.573  1.00  0.87           H  
ATOM   3886 2HB  ALA A 245     -55.152  24.926 -14.179  1.00  0.87           H  
ATOM   3887 3HB  ALA A 245     -54.888  26.573 -13.554  1.00  0.87           H  
ATOM   3888  N   ALA A 246     -55.711  28.935 -15.806  1.00  0.92           N  
ATOM   3889  CA  ALA A 246     -56.162  30.318 -15.721  1.00  0.92           C  
ATOM   3890  C   ALA A 246     -57.125  30.677 -16.833  1.00  0.92           C  
ATOM   3891  O   ALA A 246     -57.120  30.076 -17.903  1.00  0.92           O  
ATOM   3892  CB  ALA A 246     -54.983  31.277 -15.788  1.00  0.92           C  
ATOM   3893  H   ALA A 246     -54.807  28.777 -16.240  1.00  0.92           H  
ATOM   3894  HA  ALA A 246     -56.672  30.441 -14.766  1.00  0.92           H  
ATOM   3895 1HB  ALA A 246     -55.336  32.299 -15.687  1.00  0.92           H  
ATOM   3896 2HB  ALA A 246     -54.284  31.050 -14.982  1.00  0.92           H  
ATOM   3897 3HB  ALA A 246     -54.482  31.170 -16.741  1.00  0.92           H  
ATOM   3898  N   ALA A 247     -57.922  31.719 -16.607  1.00  0.98           N  
ATOM   3899  CA  ALA A 247     -58.783  32.248 -17.663  1.00  0.98           C  
ATOM   3900  C   ALA A 247     -57.947  32.705 -18.868  1.00  0.98           C  
ATOM   3901  O   ALA A 247     -58.391  32.623 -20.013  1.00  0.98           O  
ATOM   3902  CB  ALA A 247     -59.611  33.405 -17.139  1.00  0.98           C  
ATOM   3903  H   ALA A 247     -57.928  32.156 -15.696  1.00  0.98           H  
ATOM   3904  HA  ALA A 247     -59.446  31.448 -17.995  1.00  0.98           H  
ATOM   3905 1HB  ALA A 247     -60.262  33.773 -17.932  1.00  0.98           H  
ATOM   3906 2HB  ALA A 247     -60.219  33.067 -16.299  1.00  0.98           H  
ATOM   3907 3HB  ALA A 247     -58.951  34.205 -16.811  1.00  0.98           H  
ATOM   3908  N   ASP A 248     -56.741  33.208 -18.592  1.00  1.04           N  
ATOM   3909  CA  ASP A 248     -55.823  33.679 -19.623  1.00  1.04           C  
ATOM   3910  C   ASP A 248     -54.369  33.290 -19.334  1.00  1.04           C  
ATOM   3911  O   ASP A 248     -53.612  34.085 -18.757  1.00  1.04           O  
ATOM   3912  CB  ASP A 248     -55.930  35.190 -19.811  1.00  1.04           C  
ATOM   3913  CG  ASP A 248     -55.019  35.748 -20.955  1.00  1.04           C  
ATOM   3914  OD1 ASP A 248     -54.026  35.109 -21.331  1.00  1.04           O  
ATOM   3915  OD2 ASP A 248     -55.331  36.804 -21.451  1.00  1.04           O  
ATOM   3916  H   ASP A 248     -56.452  33.243 -17.628  1.00  1.04           H  
ATOM   3917  HA  ASP A 248     -56.133  33.248 -20.572  1.00  1.04           H  
ATOM   3918 1HB  ASP A 248     -56.968  35.452 -20.032  1.00  1.04           H  
ATOM   3919 2HB  ASP A 248     -55.657  35.693 -18.880  1.00  1.04           H  
ATOM   3920  N   PRO A 249     -53.947  32.090 -19.772  1.00  1.08           N  
ATOM   3921  CA  PRO A 249     -52.627  31.526 -19.616  1.00  1.08           C  
ATOM   3922  C   PRO A 249     -51.532  32.392 -20.222  1.00  1.08           C  
ATOM   3923  O   PRO A 249     -50.374  32.244 -19.862  1.00  1.08           O  
ATOM   3924  CB  PRO A 249     -52.724  30.205 -20.394  1.00  1.08           C  
ATOM   3925  CG  PRO A 249     -54.187  29.858 -20.396  1.00  1.08           C  
ATOM   3926  CD  PRO A 249     -54.893  31.178 -20.474  1.00  1.08           C  
ATOM   3927  HA  PRO A 249     -52.440  31.342 -18.547  1.00  1.08           H  
ATOM   3928 1HB  PRO A 249     -52.310  30.337 -21.404  1.00  1.08           H  
ATOM   3929 2HB  PRO A 249     -52.110  29.434 -19.898  1.00  1.08           H  
ATOM   3930 1HG  PRO A 249     -54.422  29.199 -21.243  1.00  1.08           H  
ATOM   3931 2HG  PRO A 249     -54.458  29.302 -19.483  1.00  1.08           H  
ATOM   3932 1HD  PRO A 249     -55.030  31.481 -21.522  1.00  1.08           H  
ATOM   3933 2HD  PRO A 249     -55.839  31.069 -19.937  1.00  1.08           H  
ATOM   3934  N   HIS A 250     -51.868  33.280 -21.172  1.00  1.12           N  
ATOM   3935  CA  HIS A 250     -50.830  34.061 -21.835  1.00  1.12           C  
ATOM   3936  C   HIS A 250     -50.376  35.166 -20.913  1.00  1.12           C  
ATOM   3937  O   HIS A 250     -49.173  35.358 -20.712  1.00  1.12           O  
ATOM   3938  CB  HIS A 250     -51.303  34.615 -23.183  1.00  1.12           C  
ATOM   3939  CG  HIS A 250     -50.200  35.279 -23.979  1.00  1.12           C  
ATOM   3940  ND1 HIS A 250     -49.776  36.588 -23.772  1.00  1.12           N  
ATOM   3941  CD2 HIS A 250     -49.421  34.786 -24.966  1.00  1.12           C  
ATOM   3942  CE1 HIS A 250     -48.782  36.857 -24.605  1.00  1.12           C  
ATOM   3943  NE2 HIS A 250     -48.558  35.782 -25.335  1.00  1.12           N  
ATOM   3944  H   HIS A 250     -52.842  33.494 -21.402  1.00  1.12           H  
ATOM   3945  HA  HIS A 250     -49.969  33.427 -22.034  1.00  1.12           H  
ATOM   3946 1HB  HIS A 250     -51.726  33.807 -23.778  1.00  1.12           H  
ATOM   3947 2HB  HIS A 250     -52.097  35.347 -23.015  1.00  1.12           H  
ATOM   3948  HD2 HIS A 250     -49.457  33.781 -25.392  1.00  1.12           H  
ATOM   3949  HE1 HIS A 250     -48.240  37.799 -24.675  1.00  1.12           H  
ATOM   3950  HE2 HIS A 250     -47.847  35.660 -26.063  1.00  1.12           H  
ATOM   3951  N   GLU A 251     -51.327  35.913 -20.351  1.00  1.14           N  
ATOM   3952  CA  GLU A 251     -50.901  36.965 -19.428  1.00  1.14           C  
ATOM   3953  C   GLU A 251     -50.105  36.325 -18.302  1.00  1.14           C  
ATOM   3954  O   GLU A 251     -49.096  36.856 -17.841  1.00  1.14           O  
ATOM   3955  CB  GLU A 251     -52.053  37.751 -18.811  1.00  1.14           C  
ATOM   3956  CG  GLU A 251     -51.550  38.878 -17.888  1.00  1.14           C  
ATOM   3957  CD  GLU A 251     -52.620  39.706 -17.214  1.00  1.14           C  
ATOM   3958  OE1 GLU A 251     -53.780  39.422 -17.367  1.00  1.14           O  
ATOM   3959  OE2 GLU A 251     -52.250  40.644 -16.542  1.00  1.14           O  
ATOM   3960  H   GLU A 251     -52.317  35.727 -20.571  1.00  1.14           H  
ATOM   3961  HA  GLU A 251     -50.250  37.657 -19.962  1.00  1.14           H  
ATOM   3962 1HB  GLU A 251     -52.664  38.189 -19.602  1.00  1.14           H  
ATOM   3963 2HB  GLU A 251     -52.691  37.078 -18.234  1.00  1.14           H  
ATOM   3964 1HG  GLU A 251     -50.932  38.423 -17.114  1.00  1.14           H  
ATOM   3965 2HG  GLU A 251     -50.910  39.539 -18.471  1.00  1.14           H  
ATOM   3966  N   CYS A 252     -50.566  35.161 -17.850  1.00  1.14           N  
ATOM   3967  CA  CYS A 252     -49.871  34.438 -16.803  1.00  1.14           C  
ATOM   3968  C   CYS A 252     -48.443  34.078 -17.239  1.00  1.14           C  
ATOM   3969  O   CYS A 252     -47.477  34.343 -16.520  1.00  1.14           O  
ATOM   3970  CB  CYS A 252     -50.654  33.187 -16.447  1.00  1.14           C  
ATOM   3971  SG  CYS A 252     -49.965  32.203 -15.093  1.00  1.14           S  
ATOM   3972  H   CYS A 252     -51.426  34.773 -18.247  1.00  1.14           H  
ATOM   3973  HA  CYS A 252     -49.816  35.077 -15.923  1.00  1.14           H  
ATOM   3974 1HB  CYS A 252     -51.676  33.460 -16.185  1.00  1.14           H  
ATOM   3975 2HB  CYS A 252     -50.714  32.554 -17.318  1.00  1.14           H  
ATOM   3976  N   TYR A 253     -48.295  33.519 -18.445  1.00  1.13           N  
ATOM   3977  CA  TYR A 253     -46.983  33.128 -18.942  1.00  1.13           C  
ATOM   3978  C   TYR A 253     -46.047  34.314 -19.020  1.00  1.13           C  
ATOM   3979  O   TYR A 253     -44.881  34.234 -18.648  1.00  1.13           O  
ATOM   3980  CB  TYR A 253     -47.062  32.515 -20.336  1.00  1.13           C  
ATOM   3981  CG  TYR A 253     -47.634  31.187 -20.375  1.00  1.13           C  
ATOM   3982  CD1 TYR A 253     -47.493  30.422 -19.301  1.00  1.13           C  
ATOM   3983  CD2 TYR A 253     -48.327  30.717 -21.488  1.00  1.13           C  
ATOM   3984  CE1 TYR A 253     -48.019  29.212 -19.287  1.00  1.13           C  
ATOM   3985  CE2 TYR A 253     -48.871  29.451 -21.447  1.00  1.13           C  
ATOM   3986  CZ  TYR A 253     -48.700  28.708 -20.319  1.00  1.13           C  
ATOM   3987  OH  TYR A 253     -49.209  27.458 -20.199  1.00  1.13           O  
ATOM   3988  H   TYR A 253     -49.110  33.311 -19.016  1.00  1.13           H  
ATOM   3989  HA  TYR A 253     -46.568  32.398 -18.259  1.00  1.13           H  
ATOM   3990 1HB  TYR A 253     -47.638  33.162 -20.998  1.00  1.13           H  
ATOM   3991 2HB  TYR A 253     -46.064  32.449 -20.728  1.00  1.13           H  
ATOM   3992  HD1 TYR A 253     -46.953  30.786 -18.428  1.00  1.13           H  
ATOM   3993  HD2 TYR A 253     -48.444  31.345 -22.372  1.00  1.13           H  
ATOM   3994  HE1 TYR A 253     -47.899  28.643 -18.438  1.00  1.13           H  
ATOM   3995  HE2 TYR A 253     -49.425  29.066 -22.296  1.00  1.13           H  
ATOM   3996  HH  TYR A 253     -49.254  27.209 -19.262  1.00  1.13           H  
ATOM   3997  N   ALA A 254     -46.562  35.451 -19.433  1.00  1.12           N  
ATOM   3998  CA  ALA A 254     -45.748  36.639 -19.611  1.00  1.12           C  
ATOM   3999  C   ALA A 254     -44.990  37.039 -18.328  1.00  1.12           C  
ATOM   4000  O   ALA A 254     -43.968  37.722 -18.406  1.00  1.12           O  
ATOM   4001  CB  ALA A 254     -46.631  37.781 -20.077  1.00  1.12           C  
ATOM   4002  H   ALA A 254     -47.546  35.478 -19.706  1.00  1.12           H  
ATOM   4003  HA  ALA A 254     -45.012  36.424 -20.384  1.00  1.12           H  
ATOM   4004 1HB  ALA A 254     -46.021  38.665 -20.255  1.00  1.12           H  
ATOM   4005 2HB  ALA A 254     -47.138  37.491 -21.001  1.00  1.12           H  
ATOM   4006 3HB  ALA A 254     -47.373  38.000 -19.312  1.00  1.12           H  
ATOM   4007  N   LYS A 255     -45.491  36.651 -17.151  1.00  1.10           N  
ATOM   4008  CA  LYS A 255     -44.869  37.014 -15.882  1.00  1.10           C  
ATOM   4009  C   LYS A 255     -43.823  35.985 -15.396  1.00  1.10           C  
ATOM   4010  O   LYS A 255     -43.137  36.220 -14.395  1.00  1.10           O  
ATOM   4011  CB  LYS A 255     -45.970  37.217 -14.848  1.00  1.10           C  
ATOM   4012  CG  LYS A 255     -46.897  38.406 -15.195  1.00  1.10           C  
ATOM   4013  CD  LYS A 255     -48.048  38.572 -14.204  1.00  1.10           C  
ATOM   4014  CE  LYS A 255     -48.927  39.778 -14.577  1.00  1.10           C  
ATOM   4015  NZ  LYS A 255     -50.108  39.924 -13.668  1.00  1.10           N  
ATOM   4016  H   LYS A 255     -46.317  36.051 -17.122  1.00  1.10           H  
ATOM   4017  HA  LYS A 255     -44.353  37.965 -16.019  1.00  1.10           H  
ATOM   4018 1HB  LYS A 255     -46.582  36.311 -14.789  1.00  1.10           H  
ATOM   4019 2HB  LYS A 255     -45.529  37.387 -13.866  1.00  1.10           H  
ATOM   4020 1HG  LYS A 255     -46.312  39.324 -15.224  1.00  1.10           H  
ATOM   4021 2HG  LYS A 255     -47.324  38.236 -16.190  1.00  1.10           H  
ATOM   4022 1HD  LYS A 255     -48.665  37.669 -14.221  1.00  1.10           H  
ATOM   4023 2HD  LYS A 255     -47.655  38.707 -13.197  1.00  1.10           H  
ATOM   4024 1HE  LYS A 255     -48.323  40.681 -14.516  1.00  1.10           H  
ATOM   4025 2HE  LYS A 255     -49.286  39.661 -15.603  1.00  1.10           H  
ATOM   4026 1HZ  LYS A 255     -50.652  40.737 -13.946  1.00  1.10           H  
ATOM   4027 2HZ  LYS A 255     -50.685  39.097 -13.736  1.00  1.10           H  
ATOM   4028 3HZ  LYS A 255     -49.794  40.044 -12.718  1.00  1.10           H  
ATOM   4029  N   VAL A 256     -43.650  34.884 -16.136  1.00  1.08           N  
ATOM   4030  CA  VAL A 256     -42.733  33.809 -15.741  1.00  1.08           C  
ATOM   4031  C   VAL A 256     -41.290  34.272 -15.557  1.00  1.08           C  
ATOM   4032  O   VAL A 256     -40.646  33.927 -14.568  1.00  1.08           O  
ATOM   4033  CB  VAL A 256     -42.772  32.693 -16.812  1.00  1.08           C  
ATOM   4034  CG1 VAL A 256     -41.674  31.695 -16.600  1.00  1.08           C  
ATOM   4035  CG2 VAL A 256     -44.072  31.966 -16.720  1.00  1.08           C  
ATOM   4036  H   VAL A 256     -44.201  34.760 -16.986  1.00  1.08           H  
ATOM   4037  HA  VAL A 256     -43.090  33.396 -14.793  1.00  1.08           H  
ATOM   4038  HB  VAL A 256     -42.657  33.149 -17.795  1.00  1.08           H  
ATOM   4039 1HG1 VAL A 256     -41.736  30.940 -17.369  1.00  1.08           H  
ATOM   4040 2HG1 VAL A 256     -40.703  32.186 -16.652  1.00  1.08           H  
ATOM   4041 3HG1 VAL A 256     -41.805  31.242 -15.628  1.00  1.08           H  
ATOM   4042 1HG2 VAL A 256     -44.125  31.189 -17.481  1.00  1.08           H  
ATOM   4043 2HG2 VAL A 256     -44.130  31.530 -15.755  1.00  1.08           H  
ATOM   4044 3HG2 VAL A 256     -44.881  32.655 -16.842  1.00  1.08           H  
ATOM   4045  N   PHE A 257     -40.771  35.068 -16.484  1.00  1.06           N  
ATOM   4046  CA  PHE A 257     -39.393  35.528 -16.348  1.00  1.06           C  
ATOM   4047  C   PHE A 257     -39.195  36.278 -15.029  1.00  1.06           C  
ATOM   4048  O   PHE A 257     -38.224  36.036 -14.301  1.00  1.06           O  
ATOM   4049  CB  PHE A 257     -38.994  36.422 -17.513  1.00  1.06           C  
ATOM   4050  CG  PHE A 257     -37.583  36.912 -17.425  1.00  1.06           C  
ATOM   4051  CD1 PHE A 257     -36.535  36.093 -17.824  1.00  1.06           C  
ATOM   4052  CD2 PHE A 257     -37.291  38.179 -16.938  1.00  1.06           C  
ATOM   4053  CE1 PHE A 257     -35.226  36.526 -17.745  1.00  1.06           C  
ATOM   4054  CE2 PHE A 257     -35.981  38.615 -16.857  1.00  1.06           C  
ATOM   4055  CZ  PHE A 257     -34.948  37.788 -17.262  1.00  1.06           C  
ATOM   4056  H   PHE A 257     -41.330  35.342 -17.279  1.00  1.06           H  
ATOM   4057  HA  PHE A 257     -38.739  34.655 -16.345  1.00  1.06           H  
ATOM   4058 1HB  PHE A 257     -39.114  35.879 -18.452  1.00  1.06           H  
ATOM   4059 2HB  PHE A 257     -39.653  37.292 -17.546  1.00  1.06           H  
ATOM   4060  HD1 PHE A 257     -36.758  35.095 -18.205  1.00  1.06           H  
ATOM   4061  HD2 PHE A 257     -38.112  38.835 -16.612  1.00  1.06           H  
ATOM   4062  HE1 PHE A 257     -34.413  35.871 -18.064  1.00  1.06           H  
ATOM   4063  HE2 PHE A 257     -35.765  39.611 -16.472  1.00  1.06           H  
ATOM   4064  HZ  PHE A 257     -33.917  38.132 -17.198  1.00  1.06           H  
ATOM   4065  N   ASP A 258     -40.103  37.210 -14.735  1.00  1.04           N  
ATOM   4066  CA  ASP A 258     -40.001  38.001 -13.518  1.00  1.04           C  
ATOM   4067  C   ASP A 258     -40.069  37.117 -12.276  1.00  1.04           C  
ATOM   4068  O   ASP A 258     -39.355  37.352 -11.301  1.00  1.04           O  
ATOM   4069  CB  ASP A 258     -41.103  39.056 -13.478  1.00  1.04           C  
ATOM   4070  CG  ASP A 258     -40.866  40.188 -14.478  1.00  1.04           C  
ATOM   4071  OD1 ASP A 258     -39.772  40.288 -14.991  1.00  1.04           O  
ATOM   4072  OD2 ASP A 258     -41.777  40.942 -14.718  1.00  1.04           O  
ATOM   4073  H   ASP A 258     -40.888  37.353 -15.355  1.00  1.04           H  
ATOM   4074  HA  ASP A 258     -39.037  38.509 -13.520  1.00  1.04           H  
ATOM   4075 1HB  ASP A 258     -42.063  38.580 -13.708  1.00  1.04           H  
ATOM   4076 2HB  ASP A 258     -41.176  39.473 -12.475  1.00  1.04           H  
ATOM   4077  N   GLU A 259     -40.901  36.075 -12.317  1.00  1.02           N  
ATOM   4078  CA  GLU A 259     -40.988  35.155 -11.188  1.00  1.02           C  
ATOM   4079  C   GLU A 259     -39.652  34.431 -10.965  1.00  1.02           C  
ATOM   4080  O   GLU A 259     -39.256  34.183  -9.825  1.00  1.02           O  
ATOM   4081  CB  GLU A 259     -42.130  34.147 -11.395  1.00  1.02           C  
ATOM   4082  CG  GLU A 259     -43.538  34.765 -11.276  1.00  1.02           C  
ATOM   4083  CD  GLU A 259     -44.665  33.800 -11.577  1.00  1.02           C  
ATOM   4084  OE1 GLU A 259     -44.401  32.727 -12.053  1.00  1.02           O  
ATOM   4085  OE2 GLU A 259     -45.797  34.146 -11.315  1.00  1.02           O  
ATOM   4086  H   GLU A 259     -41.496  35.935 -13.136  1.00  1.02           H  
ATOM   4087  HA  GLU A 259     -41.208  35.736 -10.294  1.00  1.02           H  
ATOM   4088 1HB  GLU A 259     -42.044  33.699 -12.383  1.00  1.02           H  
ATOM   4089 2HB  GLU A 259     -42.045  33.344 -10.664  1.00  1.02           H  
ATOM   4090 1HG  GLU A 259     -43.663  35.141 -10.263  1.00  1.02           H  
ATOM   4091 2HG  GLU A 259     -43.602  35.612 -11.954  1.00  1.02           H  
ATOM   4092  N   PHE A 260     -38.961  34.086 -12.061  1.00  1.00           N  
ATOM   4093  CA  PHE A 260     -37.665  33.397 -12.006  1.00  1.00           C  
ATOM   4094  C   PHE A 260     -36.548  34.255 -11.428  1.00  1.00           C  
ATOM   4095  O   PHE A 260     -35.703  33.756 -10.685  1.00  1.00           O  
ATOM   4096  CB  PHE A 260     -37.263  32.912 -13.394  1.00  1.00           C  
ATOM   4097  CG  PHE A 260     -38.038  31.744 -13.809  1.00  1.00           C  
ATOM   4098  CD1 PHE A 260     -39.280  31.552 -13.276  1.00  1.00           C  
ATOM   4099  CD2 PHE A 260     -37.560  30.838 -14.734  1.00  1.00           C  
ATOM   4100  CE1 PHE A 260     -40.029  30.511 -13.631  1.00  1.00           C  
ATOM   4101  CE2 PHE A 260     -38.330  29.772 -15.089  1.00  1.00           C  
ATOM   4102  CZ  PHE A 260     -39.567  29.630 -14.522  1.00  1.00           C  
ATOM   4103  H   PHE A 260     -39.375  34.292 -12.974  1.00  1.00           H  
ATOM   4104  HA  PHE A 260     -37.784  32.528 -11.364  1.00  1.00           H  
ATOM   4105 1HB  PHE A 260     -37.430  33.699 -14.120  1.00  1.00           H  
ATOM   4106 2HB  PHE A 260     -36.210  32.666 -13.413  1.00  1.00           H  
ATOM   4107  HD1 PHE A 260     -39.669  32.257 -12.566  1.00  1.00           H  
ATOM   4108  HD2 PHE A 260     -36.571  30.980 -15.171  1.00  1.00           H  
ATOM   4109  HE1 PHE A 260     -41.019  30.384 -13.202  1.00  1.00           H  
ATOM   4110  HE2 PHE A 260     -37.970  29.043 -15.812  1.00  1.00           H  
ATOM   4111  HZ  PHE A 260     -40.180  28.832 -14.777  1.00  1.00           H  
ATOM   4112  N   LYS A 261     -36.542  35.542 -11.776  1.00  0.99           N  
ATOM   4113  CA  LYS A 261     -35.538  36.503 -11.305  1.00  0.99           C  
ATOM   4114  C   LYS A 261     -34.890  36.133  -9.935  1.00  0.99           C  
ATOM   4115  O   LYS A 261     -33.719  35.745  -9.930  1.00  0.99           O  
ATOM   4116  CB  LYS A 261     -36.118  37.931 -11.376  1.00  0.99           C  
ATOM   4117  CG  LYS A 261     -35.208  39.089 -10.970  1.00  0.99           C  
ATOM   4118  CD  LYS A 261     -35.965  40.414 -11.189  1.00  0.99           C  
ATOM   4119  CE  LYS A 261     -35.100  41.679 -11.008  1.00  0.99           C  
ATOM   4120  NZ  LYS A 261     -34.606  41.870  -9.610  1.00  0.99           N  
ATOM   4121  H   LYS A 261     -37.268  35.862 -12.426  1.00  0.99           H  
ATOM   4122  HA  LYS A 261     -34.724  36.489 -12.031  1.00  0.99           H  
ATOM   4123 1HB  LYS A 261     -36.373  38.118 -12.423  1.00  0.99           H  
ATOM   4124 2HB  LYS A 261     -37.039  38.026 -10.854  1.00  0.99           H  
ATOM   4125 1HG  LYS A 261     -34.948  38.998  -9.911  1.00  0.99           H  
ATOM   4126 2HG  LYS A 261     -34.289  39.079 -11.553  1.00  0.99           H  
ATOM   4127 1HD  LYS A 261     -36.380  40.417 -12.199  1.00  0.99           H  
ATOM   4128 2HD  LYS A 261     -36.795  40.462 -10.483  1.00  0.99           H  
ATOM   4129 1HE  LYS A 261     -34.247  41.627 -11.680  1.00  0.99           H  
ATOM   4130 2HE  LYS A 261     -35.709  42.540 -11.277  1.00  0.99           H  
ATOM   4131 1HZ  LYS A 261     -34.064  42.714  -9.557  1.00  0.99           H  
ATOM   4132 2HZ  LYS A 261     -35.378  41.931  -8.972  1.00  0.99           H  
ATOM   4133 3HZ  LYS A 261     -34.002  41.086  -9.341  1.00  0.99           H  
ATOM   4134  N   PRO A 262     -35.597  36.161  -8.772  1.00  0.99           N  
ATOM   4135  CA  PRO A 262     -35.039  35.880  -7.452  1.00  0.99           C  
ATOM   4136  C   PRO A 262     -34.457  34.468  -7.290  1.00  0.99           C  
ATOM   4137  O   PRO A 262     -33.632  34.238  -6.404  1.00  0.99           O  
ATOM   4138  CB  PRO A 262     -36.250  36.054  -6.525  1.00  0.99           C  
ATOM   4139  CG  PRO A 262     -37.457  35.885  -7.423  1.00  0.99           C  
ATOM   4140  CD  PRO A 262     -37.041  36.492  -8.724  1.00  0.99           C  
ATOM   4141  HA  PRO A 262     -34.285  36.643  -7.225  1.00  0.99           H  
ATOM   4142 1HB  PRO A 262     -36.213  35.300  -5.725  1.00  0.99           H  
ATOM   4143 2HB  PRO A 262     -36.209  37.040  -6.040  1.00  0.99           H  
ATOM   4144 1HG  PRO A 262     -37.714  34.816  -7.537  1.00  0.99           H  
ATOM   4145 2HG  PRO A 262     -38.340  36.376  -6.989  1.00  0.99           H  
ATOM   4146 1HD  PRO A 262     -37.617  36.052  -9.517  1.00  0.99           H  
ATOM   4147 2HD  PRO A 262     -37.182  37.575  -8.661  1.00  0.99           H  
ATOM   4148  N   LEU A 263     -34.879  33.510  -8.122  1.00  1.00           N  
ATOM   4149  CA  LEU A 263     -34.358  32.151  -8.018  1.00  1.00           C  
ATOM   4150  C   LEU A 263     -32.934  32.148  -8.524  1.00  1.00           C  
ATOM   4151  O   LEU A 263     -32.104  31.360  -8.079  1.00  1.00           O  
ATOM   4152  CB  LEU A 263     -35.200  31.164  -8.830  1.00  1.00           C  
ATOM   4153  CG  LEU A 263     -36.618  30.929  -8.326  1.00  1.00           C  
ATOM   4154  CD1 LEU A 263     -37.367  30.020  -9.302  1.00  1.00           C  
ATOM   4155  CD2 LEU A 263     -36.552  30.308  -6.952  1.00  1.00           C  
ATOM   4156  H   LEU A 263     -35.529  33.715  -8.872  1.00  1.00           H  
ATOM   4157  HA  LEU A 263     -34.360  31.849  -6.971  1.00  1.00           H  
ATOM   4158 1HB  LEU A 263     -35.283  31.544  -9.828  1.00  1.00           H  
ATOM   4159 2HB  LEU A 263     -34.682  30.205  -8.866  1.00  1.00           H  
ATOM   4160  HG  LEU A 263     -37.151  31.886  -8.274  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 263     -38.377  29.860  -8.935  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 263     -37.412  30.480 -10.283  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 263     -36.857  29.061  -9.376  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 263     -37.562  30.138  -6.578  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 263     -36.026  29.364  -7.020  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 263     -36.019  30.977  -6.273  1.00  1.00           H  
ATOM   4167  N   VAL A 264     -32.659  33.042  -9.469  1.00  1.02           N  
ATOM   4168  CA  VAL A 264     -31.332  33.162 -10.045  1.00  1.02           C  
ATOM   4169  C   VAL A 264     -30.443  33.963  -9.117  1.00  1.02           C  
ATOM   4170  O   VAL A 264     -29.288  33.605  -8.856  1.00  1.02           O  
ATOM   4171  CB  VAL A 264     -31.380  33.877 -11.395  1.00  1.02           C  
ATOM   4172  CG1 VAL A 264     -29.971  34.085 -11.881  1.00  1.02           C  
ATOM   4173  CG2 VAL A 264     -32.218  33.087 -12.374  1.00  1.02           C  
ATOM   4174  H   VAL A 264     -33.405  33.676  -9.783  1.00  1.02           H  
ATOM   4175  HA  VAL A 264     -30.916  32.171 -10.161  1.00  1.02           H  
ATOM   4176  HB  VAL A 264     -31.818  34.863 -11.261  1.00  1.02           H  
ATOM   4177 1HG1 VAL A 264     -30.005  34.623 -12.815  1.00  1.02           H  
ATOM   4178 2HG1 VAL A 264     -29.425  34.669 -11.145  1.00  1.02           H  
ATOM   4179 3HG1 VAL A 264     -29.475  33.130 -12.025  1.00  1.02           H  
ATOM   4180 1HG2 VAL A 264     -32.254  33.607 -13.329  1.00  1.02           H  
ATOM   4181 2HG2 VAL A 264     -31.784  32.123 -12.512  1.00  1.02           H  
ATOM   4182 3HG2 VAL A 264     -33.231  32.982 -11.977  1.00  1.02           H  
ATOM   4183  N   GLU A 265     -31.006  35.057  -8.612  1.00  1.04           N  
ATOM   4184  CA  GLU A 265     -30.267  35.948  -7.739  1.00  1.04           C  
ATOM   4185  C   GLU A 265     -29.822  35.233  -6.471  1.00  1.04           C  
ATOM   4186  O   GLU A 265     -28.708  35.457  -6.002  1.00  1.04           O  
ATOM   4187  CB  GLU A 265     -31.129  37.148  -7.382  1.00  1.04           C  
ATOM   4188  CG  GLU A 265     -31.410  38.069  -8.558  1.00  1.04           C  
ATOM   4189  CD  GLU A 265     -32.406  39.160  -8.250  1.00  1.04           C  
ATOM   4190  OE1 GLU A 265     -32.973  39.153  -7.186  1.00  1.04           O  
ATOM   4191  OE2 GLU A 265     -32.609  39.999  -9.101  1.00  1.04           O  
ATOM   4192  H   GLU A 265     -31.966  35.279  -8.880  1.00  1.04           H  
ATOM   4193  HA  GLU A 265     -29.381  36.295  -8.268  1.00  1.04           H  
ATOM   4194 1HB  GLU A 265     -32.063  36.805  -6.966  1.00  1.04           H  
ATOM   4195 2HB  GLU A 265     -30.625  37.732  -6.611  1.00  1.04           H  
ATOM   4196 1HG  GLU A 265     -30.473  38.523  -8.879  1.00  1.04           H  
ATOM   4197 2HG  GLU A 265     -31.787  37.465  -9.383  1.00  1.04           H  
ATOM   4198  N   GLU A 266     -30.668  34.355  -5.927  1.00  1.05           N  
ATOM   4199  CA  GLU A 266     -30.308  33.617  -4.727  1.00  1.05           C  
ATOM   4200  C   GLU A 266     -28.900  32.985  -4.792  1.00  1.05           C  
ATOM   4201  O   GLU A 266     -28.047  33.407  -4.011  1.00  1.05           O  
ATOM   4202  CB  GLU A 266     -31.408  32.607  -4.370  1.00  1.05           C  
ATOM   4203  CG  GLU A 266     -31.105  31.714  -3.173  1.00  1.05           C  
ATOM   4204  CD  GLU A 266     -32.226  30.752  -2.905  1.00  1.05           C  
ATOM   4205  OE1 GLU A 266     -33.297  31.186  -2.566  1.00  1.05           O  
ATOM   4206  OE2 GLU A 266     -32.020  29.566  -3.059  1.00  1.05           O  
ATOM   4207  H   GLU A 266     -31.600  34.224  -6.325  1.00  1.05           H  
ATOM   4208  HA  GLU A 266     -30.288  34.333  -3.906  1.00  1.05           H  
ATOM   4209 1HB  GLU A 266     -32.291  33.181  -4.088  1.00  1.05           H  
ATOM   4210 2HB  GLU A 266     -31.719  32.018  -5.218  1.00  1.05           H  
ATOM   4211 1HG  GLU A 266     -30.199  31.148  -3.378  1.00  1.05           H  
ATOM   4212 2HG  GLU A 266     -30.927  32.332  -2.295  1.00  1.05           H  
ATOM   4213  N   PRO A 267     -28.578  31.989  -5.657  1.00  1.06           N  
ATOM   4214  CA  PRO A 267     -27.247  31.428  -5.732  1.00  1.06           C  
ATOM   4215  C   PRO A 267     -26.194  32.433  -6.154  1.00  1.06           C  
ATOM   4216  O   PRO A 267     -25.048  32.310  -5.725  1.00  1.06           O  
ATOM   4217  CB  PRO A 267     -27.391  30.323  -6.777  1.00  1.06           C  
ATOM   4218  CG  PRO A 267     -28.610  30.695  -7.564  1.00  1.06           C  
ATOM   4219  CD  PRO A 267     -29.522  31.386  -6.570  1.00  1.06           C  
ATOM   4220  HA  PRO A 267     -26.993  30.991  -4.761  1.00  1.06           H  
ATOM   4221 1HB  PRO A 267     -26.488  30.292  -7.406  1.00  1.06           H  
ATOM   4222 2HB  PRO A 267     -27.443  29.356  -6.287  1.00  1.06           H  
ATOM   4223 1HG  PRO A 267     -28.342  31.346  -8.399  1.00  1.06           H  
ATOM   4224 2HG  PRO A 267     -29.057  29.801  -8.000  1.00  1.06           H  
ATOM   4225 1HD  PRO A 267     -30.094  32.124  -7.067  1.00  1.06           H  
ATOM   4226 2HD  PRO A 267     -30.148  30.651  -6.061  1.00  1.06           H  
ATOM   4227  N   GLN A 268     -26.563  33.498  -6.883  1.00  1.05           N  
ATOM   4228  CA  GLN A 268     -25.518  34.455  -7.224  1.00  1.05           C  
ATOM   4229  C   GLN A 268     -25.040  35.117  -5.943  1.00  1.05           C  
ATOM   4230  O   GLN A 268     -23.837  35.276  -5.712  1.00  1.05           O  
ATOM   4231  CB  GLN A 268     -26.028  35.549  -8.175  1.00  1.05           C  
ATOM   4232  CG  GLN A 268     -26.357  35.103  -9.577  1.00  1.05           C  
ATOM   4233  CD  GLN A 268     -26.970  36.204 -10.437  1.00  1.05           C  
ATOM   4234  OE1 GLN A 268     -27.542  37.174  -9.933  1.00  1.05           O  
ATOM   4235  NE2 GLN A 268     -26.845  36.063 -11.751  1.00  1.05           N  
ATOM   4236  H   GLN A 268     -27.512  33.620  -7.253  1.00  1.05           H  
ATOM   4237  HA  GLN A 268     -24.682  33.925  -7.680  1.00  1.05           H  
ATOM   4238 1HB  GLN A 268     -26.925  35.993  -7.754  1.00  1.05           H  
ATOM   4239 2HB  GLN A 268     -25.283  36.338  -8.244  1.00  1.05           H  
ATOM   4240 1HG  GLN A 268     -25.451  34.759 -10.062  1.00  1.05           H  
ATOM   4241 2HG  GLN A 268     -27.074  34.309  -9.507  1.00  1.05           H  
ATOM   4242 1HE2 GLN A 268     -27.226  36.752 -12.368  1.00  1.05           H  
ATOM   4243 2HE2 GLN A 268     -26.366  35.274 -12.133  1.00  1.05           H  
ATOM   4244  N   ASN A 269     -25.999  35.441  -5.077  1.00  1.02           N  
ATOM   4245  CA  ASN A 269     -25.709  36.110  -3.829  1.00  1.02           C  
ATOM   4246  C   ASN A 269     -25.041  35.170  -2.848  1.00  1.02           C  
ATOM   4247  O   ASN A 269     -24.058  35.536  -2.212  1.00  1.02           O  
ATOM   4248  CB  ASN A 269     -26.987  36.665  -3.239  1.00  1.02           C  
ATOM   4249  CG  ASN A 269     -27.518  37.849  -4.008  1.00  1.02           C  
ATOM   4250  OD1 ASN A 269     -26.783  38.542  -4.727  1.00  1.02           O  
ATOM   4251  ND2 ASN A 269     -28.795  38.092  -3.872  1.00  1.02           N  
ATOM   4252  H   ASN A 269     -26.973  35.259  -5.324  1.00  1.02           H  
ATOM   4253  HA  ASN A 269     -25.019  36.930  -4.026  1.00  1.02           H  
ATOM   4254 1HB  ASN A 269     -27.748  35.883  -3.238  1.00  1.02           H  
ATOM   4255 2HB  ASN A 269     -26.815  36.956  -2.204  1.00  1.02           H  
ATOM   4256 1HD2 ASN A 269     -29.215  38.858  -4.359  1.00  1.02           H  
ATOM   4257 2HD2 ASN A 269     -29.352  37.506  -3.287  1.00  1.02           H  
ATOM   4258  N   LEU A 270     -25.512  33.926  -2.767  1.00  0.98           N  
ATOM   4259  CA  LEU A 270     -24.925  33.000  -1.807  1.00  0.98           C  
ATOM   4260  C   LEU A 270     -23.464  32.734  -2.133  1.00  0.98           C  
ATOM   4261  O   LEU A 270     -22.611  32.694  -1.241  1.00  0.98           O  
ATOM   4262  CB  LEU A 270     -25.698  31.683  -1.826  1.00  0.98           C  
ATOM   4263  CG  LEU A 270     -27.128  31.764  -1.281  1.00  0.98           C  
ATOM   4264  CD1 LEU A 270     -27.848  30.454  -1.560  1.00  0.98           C  
ATOM   4265  CD2 LEU A 270     -27.075  32.069   0.200  1.00  0.98           C  
ATOM   4266  H   LEU A 270     -26.317  33.652  -3.330  1.00  0.98           H  
ATOM   4267  HA  LEU A 270     -24.987  33.443  -0.813  1.00  0.98           H  
ATOM   4268 1HB  LEU A 270     -25.744  31.329  -2.849  1.00  0.98           H  
ATOM   4269 2HB  LEU A 270     -25.154  30.952  -1.234  1.00  0.98           H  
ATOM   4270  HG  LEU A 270     -27.665  32.559  -1.782  1.00  0.98           H  
ATOM   4271 1HD1 LEU A 270     -28.870  30.514  -1.182  1.00  0.98           H  
ATOM   4272 2HD1 LEU A 270     -27.870  30.280  -2.633  1.00  0.98           H  
ATOM   4273 3HD1 LEU A 270     -27.327  29.634  -1.068  1.00  0.98           H  
ATOM   4274 1HD2 LEU A 270     -28.090  32.137   0.591  1.00  0.98           H  
ATOM   4275 2HD2 LEU A 270     -26.538  31.275   0.719  1.00  0.98           H  
ATOM   4276 3HD2 LEU A 270     -26.559  33.021   0.358  1.00  0.98           H  
ATOM   4277  N   ILE A 271     -23.155  32.597  -3.419  1.00  0.94           N  
ATOM   4278  CA  ILE A 271     -21.785  32.352  -3.815  1.00  0.94           C  
ATOM   4279  C   ILE A 271     -20.934  33.570  -3.568  1.00  0.94           C  
ATOM   4280  O   ILE A 271     -19.845  33.449  -3.009  1.00  0.94           O  
ATOM   4281  CB  ILE A 271     -21.698  31.903  -5.264  1.00  0.94           C  
ATOM   4282  CG1 ILE A 271     -22.360  30.535  -5.360  1.00  0.94           C  
ATOM   4283  CG2 ILE A 271     -20.230  31.853  -5.742  1.00  0.94           C  
ATOM   4284  CD1 ILE A 271     -22.571  30.097  -6.728  1.00  0.94           C  
ATOM   4285  H   ILE A 271     -23.881  32.631  -4.138  1.00  0.94           H  
ATOM   4286  HA  ILE A 271     -21.395  31.543  -3.201  1.00  0.94           H  
ATOM   4287  HB  ILE A 271     -22.271  32.594  -5.891  1.00  0.94           H  
ATOM   4288 1HG1 ILE A 271     -21.738  29.799  -4.855  1.00  0.94           H  
ATOM   4289 2HG1 ILE A 271     -23.330  30.575  -4.860  1.00  0.94           H  
ATOM   4290 1HG2 ILE A 271     -20.207  31.520  -6.777  1.00  0.94           H  
ATOM   4291 2HG2 ILE A 271     -19.787  32.847  -5.667  1.00  0.94           H  
ATOM   4292 3HG2 ILE A 271     -19.662  31.157  -5.122  1.00  0.94           H  
ATOM   4293 1HD1 ILE A 271     -23.047  29.116  -6.731  1.00  0.94           H  
ATOM   4294 2HD1 ILE A 271     -23.209  30.816  -7.249  1.00  0.94           H  
ATOM   4295 3HD1 ILE A 271     -21.599  30.040  -7.200  1.00  0.94           H  
ATOM   4296  N   LYS A 272     -21.418  34.754  -3.951  1.00  0.90           N  
ATOM   4297  CA  LYS A 272     -20.627  35.942  -3.708  1.00  0.90           C  
ATOM   4298  C   LYS A 272     -20.386  36.150  -2.220  1.00  0.90           C  
ATOM   4299  O   LYS A 272     -19.275  36.491  -1.829  1.00  0.90           O  
ATOM   4300  CB  LYS A 272     -21.290  37.162  -4.339  1.00  0.90           C  
ATOM   4301  CG  LYS A 272     -21.196  37.169  -5.856  1.00  0.90           C  
ATOM   4302  CD  LYS A 272     -21.894  38.361  -6.466  1.00  0.90           C  
ATOM   4303  CE  LYS A 272     -21.771  38.321  -7.975  1.00  0.90           C  
ATOM   4304  NZ  LYS A 272     -22.462  39.446  -8.629  1.00  0.90           N  
ATOM   4305  H   LYS A 272     -22.322  34.836  -4.421  1.00  0.90           H  
ATOM   4306  HA  LYS A 272     -19.658  35.807  -4.185  1.00  0.90           H  
ATOM   4307 1HB  LYS A 272     -22.349  37.173  -4.068  1.00  0.90           H  
ATOM   4308 2HB  LYS A 272     -20.836  38.075  -3.950  1.00  0.90           H  
ATOM   4309 1HG  LYS A 272     -20.148  37.192  -6.148  1.00  0.90           H  
ATOM   4310 2HG  LYS A 272     -21.637  36.257  -6.250  1.00  0.90           H  
ATOM   4311 1HD  LYS A 272     -22.952  38.339  -6.191  1.00  0.90           H  
ATOM   4312 2HD  LYS A 272     -21.451  39.282  -6.091  1.00  0.90           H  
ATOM   4313 1HE  LYS A 272     -20.717  38.354  -8.247  1.00  0.90           H  
ATOM   4314 2HE  LYS A 272     -22.200  37.387  -8.342  1.00  0.90           H  
ATOM   4315 1HZ  LYS A 272     -22.323  39.337  -9.642  1.00  0.90           H  
ATOM   4316 2HZ  LYS A 272     -23.444  39.423  -8.414  1.00  0.90           H  
ATOM   4317 3HZ  LYS A 272     -22.067  40.319  -8.328  1.00  0.90           H  
ATOM   4318  N   GLN A 273     -21.382  35.877  -1.371  1.00  0.87           N  
ATOM   4319  CA  GLN A 273     -21.185  36.043   0.066  1.00  0.87           C  
ATOM   4320  C   GLN A 273     -20.123  35.076   0.568  1.00  0.87           C  
ATOM   4321  O   GLN A 273     -19.234  35.459   1.333  1.00  0.87           O  
ATOM   4322  CB  GLN A 273     -22.499  35.787   0.814  1.00  0.87           C  
ATOM   4323  CG  GLN A 273     -23.566  36.859   0.612  1.00  0.87           C  
ATOM   4324  CD  GLN A 273     -24.931  36.440   1.160  1.00  0.87           C  
ATOM   4325  OE1 GLN A 273     -25.191  35.261   1.431  1.00  0.87           O  
ATOM   4326  NE2 GLN A 273     -25.817  37.416   1.322  1.00  0.87           N  
ATOM   4327  H   GLN A 273     -22.293  35.590  -1.723  1.00  0.87           H  
ATOM   4328  HA  GLN A 273     -20.846  37.062   0.257  1.00  0.87           H  
ATOM   4329 1HB  GLN A 273     -22.919  34.836   0.477  1.00  0.87           H  
ATOM   4330 2HB  GLN A 273     -22.299  35.696   1.880  1.00  0.87           H  
ATOM   4331 1HG  GLN A 273     -23.250  37.751   1.151  1.00  0.87           H  
ATOM   4332 2HG  GLN A 273     -23.660  37.091  -0.439  1.00  0.87           H  
ATOM   4333 1HE2 GLN A 273     -26.730  37.210   1.675  1.00  0.87           H  
ATOM   4334 2HE2 GLN A 273     -25.572  38.357   1.091  1.00  0.87           H  
ATOM   4335  N   ASN A 274     -20.160  33.830   0.092  1.00  0.84           N  
ATOM   4336  CA  ASN A 274     -19.161  32.870   0.522  1.00  0.84           C  
ATOM   4337  C   ASN A 274     -17.780  33.260   0.022  1.00  0.84           C  
ATOM   4338  O   ASN A 274     -16.797  33.140   0.756  1.00  0.84           O  
ATOM   4339  CB  ASN A 274     -19.541  31.478   0.071  1.00  0.84           C  
ATOM   4340  CG  ASN A 274     -20.660  30.897   0.895  1.00  0.84           C  
ATOM   4341  OD1 ASN A 274     -20.902  31.318   2.035  1.00  0.84           O  
ATOM   4342  ND2 ASN A 274     -21.350  29.934   0.342  1.00  0.84           N  
ATOM   4343  H   ASN A 274     -20.908  33.535  -0.540  1.00  0.84           H  
ATOM   4344  HA  ASN A 274     -19.125  32.879   1.610  1.00  0.84           H  
ATOM   4345 1HB  ASN A 274     -19.865  31.523  -0.974  1.00  0.84           H  
ATOM   4346 2HB  ASN A 274     -18.676  30.828   0.114  1.00  0.84           H  
ATOM   4347 1HD2 ASN A 274     -22.107  29.513   0.840  1.00  0.84           H  
ATOM   4348 2HD2 ASN A 274     -21.127  29.629  -0.581  1.00  0.84           H  
ATOM   4349  N   CYS A 275     -17.700  33.772  -1.205  1.00  0.81           N  
ATOM   4350  CA  CYS A 275     -16.412  34.188  -1.736  1.00  0.81           C  
ATOM   4351  C   CYS A 275     -15.873  35.408  -1.008  1.00  0.81           C  
ATOM   4352  O   CYS A 275     -14.675  35.478  -0.723  1.00  0.81           O  
ATOM   4353  CB  CYS A 275     -16.508  34.479  -3.238  1.00  0.81           C  
ATOM   4354  SG  CYS A 275     -16.724  32.994  -4.273  1.00  0.81           S  
ATOM   4355  H   CYS A 275     -18.529  33.844  -1.784  1.00  0.81           H  
ATOM   4356  HA  CYS A 275     -15.708  33.380  -1.582  1.00  0.81           H  
ATOM   4357 1HB  CYS A 275     -17.352  35.143  -3.421  1.00  0.81           H  
ATOM   4358 2HB  CYS A 275     -15.606  34.994  -3.566  1.00  0.81           H  
ATOM   4359  N   GLU A 276     -16.736  36.362  -0.662  1.00  0.80           N  
ATOM   4360  CA  GLU A 276     -16.242  37.508   0.078  1.00  0.80           C  
ATOM   4361  C   GLU A 276     -15.714  37.038   1.424  1.00  0.80           C  
ATOM   4362  O   GLU A 276     -14.621  37.433   1.827  1.00  0.80           O  
ATOM   4363  CB  GLU A 276     -17.329  38.576   0.260  1.00  0.80           C  
ATOM   4364  CG  GLU A 276     -17.702  39.342  -1.030  1.00  0.80           C  
ATOM   4365  CD  GLU A 276     -18.850  40.325  -0.851  1.00  0.80           C  
ATOM   4366  OE1 GLU A 276     -19.432  40.361   0.209  1.00  0.80           O  
ATOM   4367  OE2 GLU A 276     -19.138  41.040  -1.785  1.00  0.80           O  
ATOM   4368  H   GLU A 276     -17.716  36.298  -0.923  1.00  0.80           H  
ATOM   4369  HA  GLU A 276     -15.414  37.951  -0.477  1.00  0.80           H  
ATOM   4370 1HB  GLU A 276     -18.237  38.095   0.630  1.00  0.80           H  
ATOM   4371 2HB  GLU A 276     -17.010  39.298   1.011  1.00  0.80           H  
ATOM   4372 1HG  GLU A 276     -16.824  39.892  -1.367  1.00  0.80           H  
ATOM   4373 2HG  GLU A 276     -17.958  38.627  -1.804  1.00  0.80           H  
ATOM   4374  N   LEU A 277     -16.422  36.108   2.080  1.00  0.79           N  
ATOM   4375  CA  LEU A 277     -15.923  35.611   3.349  1.00  0.79           C  
ATOM   4376  C   LEU A 277     -14.611  34.886   3.166  1.00  0.79           C  
ATOM   4377  O   LEU A 277     -13.672  35.112   3.919  1.00  0.79           O  
ATOM   4378  CB  LEU A 277     -16.922  34.652   3.993  1.00  0.79           C  
ATOM   4379  CG  LEU A 277     -18.187  35.279   4.517  1.00  0.79           C  
ATOM   4380  CD1 LEU A 277     -19.154  34.170   4.943  1.00  0.79           C  
ATOM   4381  CD2 LEU A 277     -17.827  36.198   5.679  1.00  0.79           C  
ATOM   4382  H   LEU A 277     -17.324  35.792   1.718  1.00  0.79           H  
ATOM   4383  HA  LEU A 277     -15.766  36.460   4.014  1.00  0.79           H  
ATOM   4384 1HB  LEU A 277     -17.212  33.919   3.248  1.00  0.79           H  
ATOM   4385 2HB  LEU A 277     -16.440  34.140   4.812  1.00  0.79           H  
ATOM   4386  HG  LEU A 277     -18.662  35.865   3.731  1.00  0.79           H  
ATOM   4387 1HD1 LEU A 277     -20.074  34.614   5.319  1.00  0.79           H  
ATOM   4388 2HD1 LEU A 277     -19.382  33.538   4.081  1.00  0.79           H  
ATOM   4389 3HD1 LEU A 277     -18.695  33.566   5.724  1.00  0.79           H  
ATOM   4390 1HD2 LEU A 277     -18.732  36.665   6.065  1.00  0.79           H  
ATOM   4391 2HD2 LEU A 277     -17.350  35.623   6.468  1.00  0.79           H  
ATOM   4392 3HD2 LEU A 277     -17.139  36.974   5.329  1.00  0.79           H  
ATOM   4393  N   PHE A 278     -14.501  34.084   2.113  1.00  0.79           N  
ATOM   4394  CA  PHE A 278     -13.278  33.349   1.871  1.00  0.79           C  
ATOM   4395  C   PHE A 278     -12.099  34.308   1.751  1.00  0.79           C  
ATOM   4396  O   PHE A 278     -11.088  34.161   2.443  1.00  0.79           O  
ATOM   4397  CB  PHE A 278     -13.389  32.505   0.596  1.00  0.79           C  
ATOM   4398  CG  PHE A 278     -12.155  31.772   0.294  1.00  0.79           C  
ATOM   4399  CD1 PHE A 278     -11.892  30.580   0.921  1.00  0.79           C  
ATOM   4400  CD2 PHE A 278     -11.228  32.284  -0.595  1.00  0.79           C  
ATOM   4401  CE1 PHE A 278     -10.735  29.909   0.672  1.00  0.79           C  
ATOM   4402  CE2 PHE A 278     -10.058  31.615  -0.842  1.00  0.79           C  
ATOM   4403  CZ  PHE A 278      -9.808  30.424  -0.200  1.00  0.79           C  
ATOM   4404  H   PHE A 278     -15.300  33.933   1.498  1.00  0.79           H  
ATOM   4405  HA  PHE A 278     -13.097  32.688   2.713  1.00  0.79           H  
ATOM   4406 1HB  PHE A 278     -14.206  31.790   0.698  1.00  0.79           H  
ATOM   4407 2HB  PHE A 278     -13.619  33.147  -0.250  1.00  0.79           H  
ATOM   4408  HD1 PHE A 278     -12.614  30.178   1.616  1.00  0.79           H  
ATOM   4409  HD2 PHE A 278     -11.433  33.234  -1.094  1.00  0.79           H  
ATOM   4410  HE1 PHE A 278     -10.547  28.964   1.165  1.00  0.79           H  
ATOM   4411  HE2 PHE A 278      -9.331  32.024  -1.541  1.00  0.79           H  
ATOM   4412  HZ  PHE A 278      -8.881  29.882  -0.392  1.00  0.79           H  
ATOM   4413  N   GLU A 279     -12.228  35.315   0.889  1.00  0.78           N  
ATOM   4414  CA  GLU A 279     -11.140  36.264   0.693  1.00  0.78           C  
ATOM   4415  C   GLU A 279     -10.823  37.094   1.953  1.00  0.78           C  
ATOM   4416  O   GLU A 279      -9.655  37.357   2.246  1.00  0.78           O  
ATOM   4417  CB  GLU A 279     -11.458  37.181  -0.498  1.00  0.78           C  
ATOM   4418  CG  GLU A 279     -11.410  36.470  -1.873  1.00  0.78           C  
ATOM   4419  CD  GLU A 279     -11.748  37.377  -3.058  1.00  0.78           C  
ATOM   4420  OE1 GLU A 279     -12.219  38.470  -2.846  1.00  0.78           O  
ATOM   4421  OE2 GLU A 279     -11.516  36.967  -4.175  1.00  0.78           O  
ATOM   4422  H   GLU A 279     -13.093  35.414   0.357  1.00  0.78           H  
ATOM   4423  HA  GLU A 279     -10.247  35.694   0.443  1.00  0.78           H  
ATOM   4424 1HB  GLU A 279     -12.463  37.594  -0.371  1.00  0.78           H  
ATOM   4425 2HB  GLU A 279     -10.758  38.014  -0.517  1.00  0.78           H  
ATOM   4426 1HG  GLU A 279     -10.416  36.052  -2.019  1.00  0.78           H  
ATOM   4427 2HG  GLU A 279     -12.121  35.640  -1.850  1.00  0.78           H  
ATOM   4428  N   GLN A 280     -11.855  37.496   2.704  1.00  0.78           N  
ATOM   4429  CA  GLN A 280     -11.688  38.287   3.929  1.00  0.78           C  
ATOM   4430  C   GLN A 280     -11.057  37.516   5.084  1.00  0.78           C  
ATOM   4431  O   GLN A 280     -10.274  38.069   5.861  1.00  0.78           O  
ATOM   4432  CB  GLN A 280     -13.049  38.796   4.414  1.00  0.78           C  
ATOM   4433  CG  GLN A 280     -13.692  39.855   3.536  1.00  0.78           C  
ATOM   4434  CD  GLN A 280     -15.134  40.136   3.946  1.00  0.78           C  
ATOM   4435  OE1 GLN A 280     -15.757  39.359   4.681  1.00  0.78           O  
ATOM   4436  NE2 GLN A 280     -15.673  41.251   3.467  1.00  0.78           N  
ATOM   4437  H   GLN A 280     -12.804  37.264   2.407  1.00  0.78           H  
ATOM   4438  HA  GLN A 280     -11.049  39.135   3.698  1.00  0.78           H  
ATOM   4439 1HB  GLN A 280     -13.740  37.953   4.469  1.00  0.78           H  
ATOM   4440 2HB  GLN A 280     -12.948  39.199   5.419  1.00  0.78           H  
ATOM   4441 1HG  GLN A 280     -13.128  40.778   3.650  1.00  0.78           H  
ATOM   4442 2HG  GLN A 280     -13.670  39.541   2.499  1.00  0.78           H  
ATOM   4443 1HE2 GLN A 280     -16.618  41.489   3.695  1.00  0.78           H  
ATOM   4444 2HE2 GLN A 280     -15.137  41.849   2.873  1.00  0.78           H  
ATOM   4445  N   LEU A 281     -11.438  36.251   5.213  1.00  0.77           N  
ATOM   4446  CA  LEU A 281     -11.033  35.404   6.320  1.00  0.77           C  
ATOM   4447  C   LEU A 281      -9.804  34.528   6.065  1.00  0.77           C  
ATOM   4448  O   LEU A 281      -8.984  34.327   6.965  1.00  0.77           O  
ATOM   4449  CB  LEU A 281     -12.199  34.468   6.646  1.00  0.77           C  
ATOM   4450  CG  LEU A 281     -13.516  35.081   7.094  1.00  0.77           C  
ATOM   4451  CD1 LEU A 281     -14.547  33.950   7.231  1.00  0.77           C  
ATOM   4452  CD2 LEU A 281     -13.312  35.799   8.397  1.00  0.77           C  
ATOM   4453  H   LEU A 281     -12.090  35.862   4.534  1.00  0.77           H  
ATOM   4454  HA  LEU A 281     -10.826  36.045   7.174  1.00  0.77           H  
ATOM   4455 1HB  LEU A 281     -12.401  33.864   5.760  1.00  0.77           H  
ATOM   4456 2HB  LEU A 281     -11.900  33.811   7.409  1.00  0.77           H  
ATOM   4457  HG  LEU A 281     -13.877  35.787   6.342  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 281     -15.503  34.358   7.545  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 281     -14.658  33.461   6.268  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 281     -14.199  33.227   7.971  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 281     -14.256  36.235   8.724  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 281     -12.955  35.093   9.148  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 281     -12.572  36.590   8.261  1.00  0.77           H  
ATOM   4464  N   GLY A 282      -9.673  34.002   4.852  1.00  0.76           N  
ATOM   4465  CA  GLY A 282      -8.641  33.032   4.535  1.00  0.76           C  
ATOM   4466  C   GLY A 282      -9.293  31.665   4.641  1.00  0.76           C  
ATOM   4467  O   GLY A 282     -10.292  31.518   5.349  1.00  0.76           O  
ATOM   4468  H   GLY A 282     -10.335  34.229   4.114  1.00  0.76           H  
ATOM   4469 1HA  GLY A 282      -8.273  33.200   3.521  1.00  0.76           H  
ATOM   4470 2HA  GLY A 282      -7.804  33.119   5.227  1.00  0.76           H  
ATOM   4471  N   GLU A 283      -8.741  30.664   3.967  1.00  0.74           N  
ATOM   4472  CA  GLU A 283      -9.367  29.345   3.972  1.00  0.74           C  
ATOM   4473  C   GLU A 283      -9.575  28.738   5.362  1.00  0.74           C  
ATOM   4474  O   GLU A 283     -10.636  28.188   5.648  1.00  0.74           O  
ATOM   4475  CB  GLU A 283      -8.549  28.382   3.113  1.00  0.74           C  
ATOM   4476  CG  GLU A 283      -9.166  27.003   2.987  1.00  0.74           C  
ATOM   4477  CD  GLU A 283      -8.429  26.093   2.030  1.00  0.74           C  
ATOM   4478  OE1 GLU A 283      -7.479  26.526   1.423  1.00  0.74           O  
ATOM   4479  OE2 GLU A 283      -8.823  24.955   1.916  1.00  0.74           O  
ATOM   4480  H   GLU A 283      -7.911  30.828   3.413  1.00  0.74           H  
ATOM   4481  HA  GLU A 283     -10.351  29.449   3.517  1.00  0.74           H  
ATOM   4482 1HB  GLU A 283      -8.404  28.794   2.120  1.00  0.74           H  
ATOM   4483 2HB  GLU A 283      -7.562  28.257   3.558  1.00  0.74           H  
ATOM   4484 1HG  GLU A 283      -9.159  26.554   3.975  1.00  0.74           H  
ATOM   4485 2HG  GLU A 283     -10.206  27.098   2.670  1.00  0.74           H  
ATOM   4486  N   TYR A 284      -8.585  28.844   6.247  1.00  0.71           N  
ATOM   4487  CA  TYR A 284      -8.731  28.251   7.580  1.00  0.71           C  
ATOM   4488  C   TYR A 284      -9.926  28.828   8.336  1.00  0.71           C  
ATOM   4489  O   TYR A 284     -10.783  28.095   8.842  1.00  0.71           O  
ATOM   4490  CB  TYR A 284      -7.449  28.457   8.383  1.00  0.71           C  
ATOM   4491  CG  TYR A 284      -7.500  27.968   9.816  1.00  0.71           C  
ATOM   4492  CD1 TYR A 284      -7.364  26.617  10.094  1.00  0.71           C  
ATOM   4493  CD2 TYR A 284      -7.654  28.878  10.854  1.00  0.71           C  
ATOM   4494  CE1 TYR A 284      -7.386  26.175  11.403  1.00  0.71           C  
ATOM   4495  CE2 TYR A 284      -7.674  28.438  12.161  1.00  0.71           C  
ATOM   4496  CZ  TYR A 284      -7.540  27.090  12.438  1.00  0.71           C  
ATOM   4497  OH  TYR A 284      -7.553  26.647  13.743  1.00  0.71           O  
ATOM   4498  H   TYR A 284      -7.733  29.318   5.987  1.00  0.71           H  
ATOM   4499  HA  TYR A 284      -8.904  27.181   7.460  1.00  0.71           H  
ATOM   4500 1HB  TYR A 284      -6.628  27.944   7.882  1.00  0.71           H  
ATOM   4501 2HB  TYR A 284      -7.204  29.518   8.400  1.00  0.71           H  
ATOM   4502  HD1 TYR A 284      -7.238  25.903   9.279  1.00  0.71           H  
ATOM   4503  HD2 TYR A 284      -7.754  29.937  10.636  1.00  0.71           H  
ATOM   4504  HE1 TYR A 284      -7.279  25.113  11.621  1.00  0.71           H  
ATOM   4505  HE2 TYR A 284      -7.793  29.154  12.975  1.00  0.71           H  
ATOM   4506  HH  TYR A 284      -7.466  25.690  13.756  1.00  0.71           H  
ATOM   4507  N   LYS A 285      -9.976  30.153   8.420  1.00  0.69           N  
ATOM   4508  CA  LYS A 285     -11.047  30.815   9.138  1.00  0.69           C  
ATOM   4509  C   LYS A 285     -12.385  30.622   8.428  1.00  0.69           C  
ATOM   4510  O   LYS A 285     -13.420  30.504   9.086  1.00  0.69           O  
ATOM   4511  CB  LYS A 285     -10.704  32.275   9.358  1.00  0.69           C  
ATOM   4512  CG  LYS A 285      -9.598  32.516  10.360  1.00  0.69           C  
ATOM   4513  CD  LYS A 285      -9.321  34.005  10.522  1.00  0.69           C  
ATOM   4514  CE  LYS A 285      -8.192  34.254  11.511  1.00  0.69           C  
ATOM   4515  NZ  LYS A 285      -7.875  35.703  11.641  1.00  0.69           N  
ATOM   4516  H   LYS A 285      -9.262  30.709   7.971  1.00  0.69           H  
ATOM   4517  HA  LYS A 285     -11.127  30.350  10.120  1.00  0.69           H  
ATOM   4518 1HB  LYS A 285     -10.339  32.678   8.424  1.00  0.69           H  
ATOM   4519 2HB  LYS A 285     -11.590  32.835   9.652  1.00  0.69           H  
ATOM   4520 1HG  LYS A 285      -9.871  32.086  11.323  1.00  0.69           H  
ATOM   4521 2HG  LYS A 285      -8.692  32.031  10.005  1.00  0.69           H  
ATOM   4522 1HD  LYS A 285      -9.049  34.430   9.552  1.00  0.69           H  
ATOM   4523 2HD  LYS A 285     -10.221  34.506  10.876  1.00  0.69           H  
ATOM   4524 1HE  LYS A 285      -8.481  33.866  12.487  1.00  0.69           H  
ATOM   4525 2HE  LYS A 285      -7.300  33.727  11.171  1.00  0.69           H  
ATOM   4526 1HZ  LYS A 285      -7.122  35.827  12.303  1.00  0.69           H  
ATOM   4527 2HZ  LYS A 285      -7.595  36.065  10.738  1.00  0.69           H  
ATOM   4528 3HZ  LYS A 285      -8.692  36.200  11.965  1.00  0.69           H  
ATOM   4529  N   PHE A 286     -12.371  30.569   7.093  1.00  0.67           N  
ATOM   4530  CA  PHE A 286     -13.581  30.325   6.319  1.00  0.67           C  
ATOM   4531  C   PHE A 286     -14.162  28.976   6.710  1.00  0.67           C  
ATOM   4532  O   PHE A 286     -15.358  28.871   6.985  1.00  0.67           O  
ATOM   4533  CB  PHE A 286     -13.304  30.407   4.826  1.00  0.67           C  
ATOM   4534  CG  PHE A 286     -14.476  30.143   3.947  1.00  0.67           C  
ATOM   4535  CD1 PHE A 286     -15.481  31.084   3.803  1.00  0.67           C  
ATOM   4536  CD2 PHE A 286     -14.553  28.976   3.220  1.00  0.67           C  
ATOM   4537  CE1 PHE A 286     -16.550  30.849   2.965  1.00  0.67           C  
ATOM   4538  CE2 PHE A 286     -15.616  28.745   2.371  1.00  0.67           C  
ATOM   4539  CZ  PHE A 286     -16.615  29.679   2.249  1.00  0.67           C  
ATOM   4540  H   PHE A 286     -11.499  30.706   6.583  1.00  0.67           H  
ATOM   4541  HA  PHE A 286     -14.312  31.090   6.566  1.00  0.67           H  
ATOM   4542 1HB  PHE A 286     -12.914  31.393   4.597  1.00  0.67           H  
ATOM   4543 2HB  PHE A 286     -12.529  29.694   4.572  1.00  0.67           H  
ATOM   4544  HD1 PHE A 286     -15.419  32.012   4.365  1.00  0.67           H  
ATOM   4545  HD2 PHE A 286     -13.754  28.244   3.322  1.00  0.67           H  
ATOM   4546  HE1 PHE A 286     -17.338  31.592   2.862  1.00  0.67           H  
ATOM   4547  HE2 PHE A 286     -15.671  27.819   1.794  1.00  0.67           H  
ATOM   4548  HZ  PHE A 286     -17.452  29.491   1.585  1.00  0.67           H  
ATOM   4549  N   GLN A 287     -13.318  27.936   6.755  1.00  0.66           N  
ATOM   4550  CA  GLN A 287     -13.808  26.621   7.144  1.00  0.66           C  
ATOM   4551  C   GLN A 287     -14.384  26.662   8.552  1.00  0.66           C  
ATOM   4552  O   GLN A 287     -15.423  26.051   8.813  1.00  0.66           O  
ATOM   4553  CB  GLN A 287     -12.689  25.577   7.113  1.00  0.66           C  
ATOM   4554  CG  GLN A 287     -12.220  25.178   5.753  1.00  0.66           C  
ATOM   4555  CD  GLN A 287     -11.055  24.193   5.821  1.00  0.66           C  
ATOM   4556  OE1 GLN A 287     -10.905  23.464   6.809  1.00  0.66           O  
ATOM   4557  NE2 GLN A 287     -10.236  24.149   4.781  1.00  0.66           N  
ATOM   4558  H   GLN A 287     -12.334  28.062   6.509  1.00  0.66           H  
ATOM   4559  HA  GLN A 287     -14.595  26.324   6.455  1.00  0.66           H  
ATOM   4560 1HB  GLN A 287     -11.824  25.968   7.655  1.00  0.66           H  
ATOM   4561 2HB  GLN A 287     -13.019  24.679   7.632  1.00  0.66           H  
ATOM   4562 1HG  GLN A 287     -13.050  24.684   5.263  1.00  0.66           H  
ATOM   4563 2HG  GLN A 287     -11.911  26.059   5.191  1.00  0.66           H  
ATOM   4564 1HE2 GLN A 287      -9.456  23.525   4.774  1.00  0.66           H  
ATOM   4565 2HE2 GLN A 287     -10.370  24.759   3.988  1.00  0.66           H  
ATOM   4566  N   ASN A 288     -13.741  27.404   9.459  1.00  0.65           N  
ATOM   4567  CA  ASN A 288     -14.272  27.506  10.811  1.00  0.65           C  
ATOM   4568  C   ASN A 288     -15.626  28.220  10.798  1.00  0.65           C  
ATOM   4569  O   ASN A 288     -16.559  27.827  11.505  1.00  0.65           O  
ATOM   4570  CB  ASN A 288     -13.293  28.224  11.719  1.00  0.65           C  
ATOM   4571  CG  ASN A 288     -12.091  27.385  12.057  1.00  0.65           C  
ATOM   4572  OD1 ASN A 288     -12.109  26.153  11.929  1.00  0.65           O  
ATOM   4573  ND2 ASN A 288     -11.051  28.028  12.499  1.00  0.65           N  
ATOM   4574  H   ASN A 288     -12.866  27.872   9.212  1.00  0.65           H  
ATOM   4575  HA  ASN A 288     -14.432  26.501  11.199  1.00  0.65           H  
ATOM   4576 1HB  ASN A 288     -12.956  29.135  11.235  1.00  0.65           H  
ATOM   4577 2HB  ASN A 288     -13.796  28.512  12.640  1.00  0.65           H  
ATOM   4578 1HD2 ASN A 288     -10.221  27.525  12.746  1.00  0.65           H  
ATOM   4579 2HD2 ASN A 288     -11.079  29.021  12.591  1.00  0.65           H  
ATOM   4580  N   ALA A 289     -15.764  29.256   9.963  1.00  0.66           N  
ATOM   4581  CA  ALA A 289     -17.034  29.964   9.882  1.00  0.66           C  
ATOM   4582  C   ALA A 289     -18.125  29.012   9.424  1.00  0.66           C  
ATOM   4583  O   ALA A 289     -19.236  29.014   9.968  1.00  0.66           O  
ATOM   4584  CB  ALA A 289     -16.935  31.141   8.917  1.00  0.66           C  
ATOM   4585  H   ALA A 289     -14.973  29.570   9.405  1.00  0.66           H  
ATOM   4586  HA  ALA A 289     -17.287  30.328  10.878  1.00  0.66           H  
ATOM   4587 1HB  ALA A 289     -17.885  31.665   8.881  1.00  0.66           H  
ATOM   4588 2HB  ALA A 289     -16.152  31.819   9.259  1.00  0.66           H  
ATOM   4589 3HB  ALA A 289     -16.685  30.777   7.924  1.00  0.66           H  
ATOM   4590  N   LEU A 290     -17.792  28.162   8.450  1.00  0.68           N  
ATOM   4591  CA  LEU A 290     -18.762  27.214   7.946  1.00  0.68           C  
ATOM   4592  C   LEU A 290     -19.113  26.188   9.008  1.00  0.68           C  
ATOM   4593  O   LEU A 290     -20.288  25.870   9.193  1.00  0.68           O  
ATOM   4594  CB  LEU A 290     -18.221  26.473   6.724  1.00  0.68           C  
ATOM   4595  CG  LEU A 290     -18.005  27.257   5.444  1.00  0.68           C  
ATOM   4596  CD1 LEU A 290     -17.366  26.314   4.455  1.00  0.68           C  
ATOM   4597  CD2 LEU A 290     -19.320  27.808   4.931  1.00  0.68           C  
ATOM   4598  H   LEU A 290     -16.859  28.211   8.036  1.00  0.68           H  
ATOM   4599  HA  LEU A 290     -19.663  27.754   7.667  1.00  0.68           H  
ATOM   4600 1HB  LEU A 290     -17.256  26.051   6.995  1.00  0.68           H  
ATOM   4601 2HB  LEU A 290     -18.883  25.648   6.499  1.00  0.68           H  
ATOM   4602  HG  LEU A 290     -17.317  28.085   5.622  1.00  0.68           H  
ATOM   4603 1HD1 LEU A 290     -17.188  26.815   3.522  1.00  0.68           H  
ATOM   4604 2HD1 LEU A 290     -16.423  25.936   4.850  1.00  0.68           H  
ATOM   4605 3HD1 LEU A 290     -18.045  25.496   4.300  1.00  0.68           H  
ATOM   4606 1HD2 LEU A 290     -19.142  28.359   4.005  1.00  0.68           H  
ATOM   4607 2HD2 LEU A 290     -20.012  26.992   4.740  1.00  0.68           H  
ATOM   4608 3HD2 LEU A 290     -19.745  28.479   5.676  1.00  0.68           H  
ATOM   4609  N   LEU A 291     -18.109  25.736   9.765  1.00  0.71           N  
ATOM   4610  CA  LEU A 291     -18.322  24.726  10.787  1.00  0.71           C  
ATOM   4611  C   LEU A 291     -19.332  25.232  11.794  1.00  0.71           C  
ATOM   4612  O   LEU A 291     -20.253  24.507  12.179  1.00  0.71           O  
ATOM   4613  CB  LEU A 291     -17.002  24.367  11.485  1.00  0.71           C  
ATOM   4614  CG  LEU A 291     -17.085  23.262  12.537  1.00  0.71           C  
ATOM   4615  CD1 LEU A 291     -17.572  21.997  11.858  1.00  0.71           C  
ATOM   4616  CD2 LEU A 291     -15.711  23.035  13.149  1.00  0.71           C  
ATOM   4617  H   LEU A 291     -17.158  26.053   9.574  1.00  0.71           H  
ATOM   4618  HA  LEU A 291     -18.723  23.832  10.314  1.00  0.71           H  
ATOM   4619 1HB  LEU A 291     -16.282  24.064  10.723  1.00  0.71           H  
ATOM   4620 2HB  LEU A 291     -16.621  25.260  11.975  1.00  0.71           H  
ATOM   4621  HG  LEU A 291     -17.799  23.541  13.315  1.00  0.71           H  
ATOM   4622 1HD1 LEU A 291     -17.644  21.189  12.587  1.00  0.71           H  
ATOM   4623 2HD1 LEU A 291     -18.550  22.186  11.421  1.00  0.71           H  
ATOM   4624 3HD1 LEU A 291     -16.876  21.714  11.071  1.00  0.71           H  
ATOM   4625 1HD2 LEU A 291     -15.768  22.236  13.891  1.00  0.71           H  
ATOM   4626 2HD2 LEU A 291     -15.009  22.753  12.362  1.00  0.71           H  
ATOM   4627 3HD2 LEU A 291     -15.371  23.954  13.627  1.00  0.71           H  
ATOM   4628  N   VAL A 292     -19.183  26.486  12.214  1.00  0.75           N  
ATOM   4629  CA  VAL A 292     -20.118  27.059  13.168  1.00  0.75           C  
ATOM   4630  C   VAL A 292     -21.523  27.138  12.580  1.00  0.75           C  
ATOM   4631  O   VAL A 292     -22.504  26.767  13.233  1.00  0.75           O  
ATOM   4632  CB  VAL A 292     -19.662  28.457  13.603  1.00  0.75           C  
ATOM   4633  CG1 VAL A 292     -20.754  29.111  14.435  1.00  0.75           C  
ATOM   4634  CG2 VAL A 292     -18.373  28.336  14.406  1.00  0.75           C  
ATOM   4635  H   VAL A 292     -18.393  27.039  11.870  1.00  0.75           H  
ATOM   4636  HA  VAL A 292     -20.142  26.417  14.048  1.00  0.75           H  
ATOM   4637  HB  VAL A 292     -19.489  29.075  12.716  1.00  0.75           H  
ATOM   4638 1HG1 VAL A 292     -20.432  30.106  14.737  1.00  0.75           H  
ATOM   4639 2HG1 VAL A 292     -21.663  29.186  13.839  1.00  0.75           H  
ATOM   4640 3HG1 VAL A 292     -20.944  28.503  15.318  1.00  0.75           H  
ATOM   4641 1HG2 VAL A 292     -18.040  29.326  14.713  1.00  0.75           H  
ATOM   4642 2HG2 VAL A 292     -18.551  27.722  15.288  1.00  0.75           H  
ATOM   4643 3HG2 VAL A 292     -17.606  27.871  13.789  1.00  0.75           H  
ATOM   4644  N   ARG A 293     -21.633  27.587  11.328  1.00  0.80           N  
ATOM   4645  CA  ARG A 293     -22.939  27.691  10.689  1.00  0.80           C  
ATOM   4646  C   ARG A 293     -23.625  26.322  10.598  1.00  0.80           C  
ATOM   4647  O   ARG A 293     -24.828  26.204  10.856  1.00  0.80           O  
ATOM   4648  CB  ARG A 293     -22.760  28.287   9.296  1.00  0.80           C  
ATOM   4649  CG  ARG A 293     -22.366  29.773   9.302  1.00  0.80           C  
ATOM   4650  CD  ARG A 293     -22.052  30.292   7.935  1.00  0.80           C  
ATOM   4651  NE  ARG A 293     -21.527  31.654   7.985  1.00  0.80           N  
ATOM   4652  CZ  ARG A 293     -22.266  32.778   7.978  1.00  0.80           C  
ATOM   4653  NH1 ARG A 293     -23.576  32.710   7.891  1.00  0.80           N  
ATOM   4654  NH2 ARG A 293     -21.670  33.957   8.059  1.00  0.80           N  
ATOM   4655  H   ARG A 293     -20.798  27.886  10.817  1.00  0.80           H  
ATOM   4656  HA  ARG A 293     -23.563  28.357  11.285  1.00  0.80           H  
ATOM   4657 1HB  ARG A 293     -21.988  27.740   8.763  1.00  0.80           H  
ATOM   4658 2HB  ARG A 293     -23.686  28.180   8.732  1.00  0.80           H  
ATOM   4659 1HG  ARG A 293     -23.198  30.355   9.694  1.00  0.80           H  
ATOM   4660 2HG  ARG A 293     -21.502  29.919   9.941  1.00  0.80           H  
ATOM   4661 1HD  ARG A 293     -21.297  29.654   7.477  1.00  0.80           H  
ATOM   4662 2HD  ARG A 293     -22.951  30.291   7.323  1.00  0.80           H  
ATOM   4663  HE  ARG A 293     -20.525  31.758   8.057  1.00  0.80           H  
ATOM   4664 1HH1 ARG A 293     -24.032  31.811   7.829  1.00  0.80           H  
ATOM   4665 2HH1 ARG A 293     -24.127  33.556   7.887  1.00  0.80           H  
ATOM   4666 1HH2 ARG A 293     -20.664  34.010   8.146  1.00  0.80           H  
ATOM   4667 2HH2 ARG A 293     -22.222  34.803   8.052  1.00  0.80           H  
ATOM   4668  N   TYR A 294     -22.859  25.272  10.297  1.00  0.85           N  
ATOM   4669  CA  TYR A 294     -23.461  23.952  10.185  1.00  0.85           C  
ATOM   4670  C   TYR A 294     -23.708  23.338  11.550  1.00  0.85           C  
ATOM   4671  O   TYR A 294     -24.696  22.640  11.741  1.00  0.85           O  
ATOM   4672  CB  TYR A 294     -22.633  23.044   9.284  1.00  0.85           C  
ATOM   4673  CG  TYR A 294     -22.706  23.515   7.854  1.00  0.85           C  
ATOM   4674  CD1 TYR A 294     -21.577  23.983   7.207  1.00  0.85           C  
ATOM   4675  CD2 TYR A 294     -23.939  23.534   7.205  1.00  0.85           C  
ATOM   4676  CE1 TYR A 294     -21.673  24.472   5.929  1.00  0.85           C  
ATOM   4677  CE2 TYR A 294     -24.033  24.018   5.916  1.00  0.85           C  
ATOM   4678  CZ  TYR A 294     -22.903  24.493   5.279  1.00  0.85           C  
ATOM   4679  OH  TYR A 294     -22.998  24.995   3.998  1.00  0.85           O  
ATOM   4680  H   TYR A 294     -21.867  25.408  10.093  1.00  0.85           H  
ATOM   4681  HA  TYR A 294     -24.430  24.067   9.706  1.00  0.85           H  
ATOM   4682 1HB  TYR A 294     -21.585  23.055   9.607  1.00  0.85           H  
ATOM   4683 2HB  TYR A 294     -23.001  22.021   9.339  1.00  0.85           H  
ATOM   4684  HD1 TYR A 294     -20.612  23.973   7.715  1.00  0.85           H  
ATOM   4685  HD2 TYR A 294     -24.833  23.173   7.718  1.00  0.85           H  
ATOM   4686  HE1 TYR A 294     -20.789  24.846   5.432  1.00  0.85           H  
ATOM   4687  HE2 TYR A 294     -25.002  24.039   5.406  1.00  0.85           H  
ATOM   4688  HH  TYR A 294     -22.181  25.444   3.766  1.00  0.85           H  
ATOM   4689  N   THR A 295     -22.867  23.640  12.529  1.00  0.90           N  
ATOM   4690  CA  THR A 295     -23.082  23.106  13.861  1.00  0.90           C  
ATOM   4691  C   THR A 295     -24.418  23.617  14.386  1.00  0.90           C  
ATOM   4692  O   THR A 295     -25.188  22.879  14.991  1.00  0.90           O  
ATOM   4693  CB  THR A 295     -21.971  23.535  14.830  1.00  0.90           C  
ATOM   4694  OG1 THR A 295     -20.704  23.048  14.362  1.00  0.90           O  
ATOM   4695  CG2 THR A 295     -22.251  22.960  16.203  1.00  0.90           C  
ATOM   4696  H   THR A 295     -22.044  24.209  12.352  1.00  0.90           H  
ATOM   4697  HA  THR A 295     -23.121  22.019  13.808  1.00  0.90           H  
ATOM   4698  HB  THR A 295     -21.934  24.624  14.883  1.00  0.90           H  
ATOM   4699  HG1 THR A 295     -20.555  23.398  13.455  1.00  0.90           H  
ATOM   4700 1HG2 THR A 295     -21.463  23.262  16.891  1.00  0.90           H  
ATOM   4701 2HG2 THR A 295     -23.212  23.333  16.561  1.00  0.90           H  
ATOM   4702 3HG2 THR A 295     -22.283  21.872  16.140  1.00  0.90           H  
ATOM   4703  N   LYS A 296     -24.691  24.906  14.171  1.00  0.95           N  
ATOM   4704  CA  LYS A 296     -25.949  25.493  14.611  1.00  0.95           C  
ATOM   4705  C   LYS A 296     -27.164  24.946  13.845  1.00  0.95           C  
ATOM   4706  O   LYS A 296     -28.218  24.711  14.439  1.00  0.95           O  
ATOM   4707  CB  LYS A 296     -25.893  27.014  14.469  1.00  0.95           C  
ATOM   4708  CG  LYS A 296     -24.965  27.709  15.469  1.00  0.95           C  
ATOM   4709  CD  LYS A 296     -24.933  29.213  15.242  1.00  0.95           C  
ATOM   4710  CE  LYS A 296     -24.053  29.917  16.269  1.00  0.95           C  
ATOM   4711  NZ  LYS A 296     -23.976  31.385  16.018  1.00  0.95           N  
ATOM   4712  H   LYS A 296     -24.002  25.491  13.694  1.00  0.95           H  
ATOM   4713  HA  LYS A 296     -26.087  25.246  15.663  1.00  0.95           H  
ATOM   4714 1HB  LYS A 296     -25.540  27.263  13.462  1.00  0.95           H  
ATOM   4715 2HB  LYS A 296     -26.893  27.429  14.578  1.00  0.95           H  
ATOM   4716 1HG  LYS A 296     -25.302  27.502  16.483  1.00  0.95           H  
ATOM   4717 2HG  LYS A 296     -23.956  27.311  15.349  1.00  0.95           H  
ATOM   4718 1HD  LYS A 296     -24.534  29.412  14.244  1.00  0.95           H  
ATOM   4719 2HD  LYS A 296     -25.943  29.615  15.299  1.00  0.95           H  
ATOM   4720 1HE  LYS A 296     -24.465  29.751  17.263  1.00  0.95           H  
ATOM   4721 2HE  LYS A 296     -23.054  29.499  16.230  1.00  0.95           H  
ATOM   4722 1HZ  LYS A 296     -23.387  31.817  16.716  1.00  0.95           H  
ATOM   4723 2HZ  LYS A 296     -23.585  31.547  15.100  1.00  0.95           H  
ATOM   4724 3HZ  LYS A 296     -24.902  31.785  16.065  1.00  0.95           H  
ATOM   4725  N   LYS A 297     -27.024  24.731  12.530  1.00  0.99           N  
ATOM   4726  CA  LYS A 297     -28.141  24.232  11.720  1.00  0.99           C  
ATOM   4727  C   LYS A 297     -28.454  22.741  11.894  1.00  0.99           C  
ATOM   4728  O   LYS A 297     -29.626  22.345  11.995  1.00  0.99           O  
ATOM   4729  CB  LYS A 297     -27.866  24.508  10.244  1.00  0.99           C  
ATOM   4730  CG  LYS A 297     -27.949  25.963   9.837  1.00  0.99           C  
ATOM   4731  CD  LYS A 297     -27.703  26.122   8.348  1.00  0.99           C  
ATOM   4732  CE  LYS A 297     -27.712  27.576   7.947  1.00  0.99           C  
ATOM   4733  NZ  LYS A 297     -29.028  28.226   8.242  1.00  0.99           N  
ATOM   4734  H   LYS A 297     -26.145  24.965  12.068  1.00  0.99           H  
ATOM   4735  HA  LYS A 297     -29.031  24.787  12.010  1.00  0.99           H  
ATOM   4736 1HB  LYS A 297     -26.866  24.155   9.997  1.00  0.99           H  
ATOM   4737 2HB  LYS A 297     -28.549  23.956   9.640  1.00  0.99           H  
ATOM   4738 1HG  LYS A 297     -28.948  26.337  10.063  1.00  0.99           H  
ATOM   4739 2HG  LYS A 297     -27.228  26.549  10.394  1.00  0.99           H  
ATOM   4740 1HD  LYS A 297     -26.739  25.682   8.087  1.00  0.99           H  
ATOM   4741 2HD  LYS A 297     -28.488  25.600   7.786  1.00  0.99           H  
ATOM   4742 1HE  LYS A 297     -26.926  28.102   8.485  1.00  0.99           H  
ATOM   4743 2HE  LYS A 297     -27.515  27.644   6.882  1.00  0.99           H  
ATOM   4744 1HZ  LYS A 297     -28.998  29.189   7.954  1.00  0.99           H  
ATOM   4745 2HZ  LYS A 297     -29.805  27.747   7.735  1.00  0.99           H  
ATOM   4746 3HZ  LYS A 297     -29.208  28.175   9.227  1.00  0.99           H  
ATOM   4747  N   VAL A 298     -27.413  21.913  11.943  1.00  1.02           N  
ATOM   4748  CA  VAL A 298     -27.570  20.471  12.042  1.00  1.02           C  
ATOM   4749  C   VAL A 298     -26.699  19.875  13.163  1.00  1.02           C  
ATOM   4750  O   VAL A 298     -25.819  19.059  12.889  1.00  1.02           O  
ATOM   4751  CB  VAL A 298     -27.224  19.815  10.686  1.00  1.02           C  
ATOM   4752  CG1 VAL A 298     -28.312  20.113   9.650  1.00  1.02           C  
ATOM   4753  CG2 VAL A 298     -25.897  20.318  10.192  1.00  1.02           C  
ATOM   4754  H   VAL A 298     -26.472  22.291  11.880  1.00  1.02           H  
ATOM   4755  HA  VAL A 298     -28.616  20.249  12.230  1.00  1.02           H  
ATOM   4756  HB  VAL A 298     -27.190  18.756  10.819  1.00  1.02           H  
ATOM   4757 1HG1 VAL A 298     -28.063  19.629   8.712  1.00  1.02           H  
ATOM   4758 2HG1 VAL A 298     -29.271  19.740  10.008  1.00  1.02           H  
ATOM   4759 3HG1 VAL A 298     -28.391  21.188   9.480  1.00  1.02           H  
ATOM   4760 1HG2 VAL A 298     -25.648  19.839   9.247  1.00  1.02           H  
ATOM   4761 2HG2 VAL A 298     -25.953  21.395  10.046  1.00  1.02           H  
ATOM   4762 3HG2 VAL A 298     -25.142  20.091  10.924  1.00  1.02           H  
ATOM   4763  N   PRO A 299     -26.966  20.210  14.445  1.00  1.05           N  
ATOM   4764  CA  PRO A 299     -26.185  19.868  15.631  1.00  1.05           C  
ATOM   4765  C   PRO A 299     -26.132  18.374  15.930  1.00  1.05           C  
ATOM   4766  O   PRO A 299     -25.298  17.925  16.714  1.00  1.05           O  
ATOM   4767  CB  PRO A 299     -26.915  20.623  16.750  1.00  1.05           C  
ATOM   4768  CG  PRO A 299     -28.315  20.799  16.250  1.00  1.05           C  
ATOM   4769  CD  PRO A 299     -28.176  20.995  14.767  1.00  1.05           C  
ATOM   4770  HA  PRO A 299     -25.167  20.269  15.501  1.00  1.05           H  
ATOM   4771 1HB  PRO A 299     -26.864  20.043  17.680  1.00  1.05           H  
ATOM   4772 2HB  PRO A 299     -26.410  21.584  16.937  1.00  1.05           H  
ATOM   4773 1HG  PRO A 299     -28.913  19.927  16.505  1.00  1.05           H  
ATOM   4774 2HG  PRO A 299     -28.782  21.663  16.742  1.00  1.05           H  
ATOM   4775 1HD  PRO A 299     -29.074  20.611  14.282  1.00  1.05           H  
ATOM   4776 2HD  PRO A 299     -28.007  22.060  14.571  1.00  1.05           H  
ATOM   4777  N   GLN A 300     -27.040  17.600  15.336  1.00  1.08           N  
ATOM   4778  CA  GLN A 300     -27.062  16.158  15.553  1.00  1.08           C  
ATOM   4779  C   GLN A 300     -26.007  15.437  14.704  1.00  1.08           C  
ATOM   4780  O   GLN A 300     -25.743  14.248  14.894  1.00  1.08           O  
ATOM   4781  CB  GLN A 300     -28.438  15.582  15.252  1.00  1.08           C  
ATOM   4782  CG  GLN A 300     -29.569  16.033  16.161  1.00  1.08           C  
ATOM   4783  CD  GLN A 300     -30.185  17.375  15.786  1.00  1.08           C  
ATOM   4784  OE1 GLN A 300     -30.022  17.891  14.669  1.00  1.08           O  
ATOM   4785  NE2 GLN A 300     -30.916  17.956  16.736  1.00  1.08           N  
ATOM   4786  H   GLN A 300     -27.716  18.009  14.713  1.00  1.08           H  
ATOM   4787  HA  GLN A 300     -26.833  15.967  16.600  1.00  1.08           H  
ATOM   4788 1HB  GLN A 300     -28.708  15.815  14.226  1.00  1.08           H  
ATOM   4789 2HB  GLN A 300     -28.392  14.501  15.332  1.00  1.08           H  
ATOM   4790 1HG  GLN A 300     -30.357  15.277  16.110  1.00  1.08           H  
ATOM   4791 2HG  GLN A 300     -29.188  16.106  17.178  1.00  1.08           H  
ATOM   4792 1HE2 GLN A 300     -31.358  18.837  16.561  1.00  1.08           H  
ATOM   4793 2HE2 GLN A 300     -31.031  17.509  17.626  1.00  1.08           H  
ATOM   4794  N   VAL A 301     -25.412  16.148  13.751  1.00  1.09           N  
ATOM   4795  CA  VAL A 301     -24.390  15.564  12.900  1.00  1.09           C  
ATOM   4796  C   VAL A 301     -23.120  15.485  13.730  1.00  1.09           C  
ATOM   4797  O   VAL A 301     -22.770  16.447  14.413  1.00  1.09           O  
ATOM   4798  CB  VAL A 301     -24.192  16.429  11.647  1.00  1.09           C  
ATOM   4799  CG1 VAL A 301     -23.073  15.924  10.823  1.00  1.09           C  
ATOM   4800  CG2 VAL A 301     -25.458  16.457  10.821  1.00  1.09           C  
ATOM   4801  H   VAL A 301     -25.645  17.134  13.618  1.00  1.09           H  
ATOM   4802  HA  VAL A 301     -24.683  14.559  12.607  1.00  1.09           H  
ATOM   4803  HB  VAL A 301     -23.960  17.424  11.967  1.00  1.09           H  
ATOM   4804 1HG1 VAL A 301     -22.934  16.567   9.956  1.00  1.09           H  
ATOM   4805 2HG1 VAL A 301     -22.179  15.933  11.425  1.00  1.09           H  
ATOM   4806 3HG1 VAL A 301     -23.288  14.910  10.498  1.00  1.09           H  
ATOM   4807 1HG2 VAL A 301     -25.316  17.104   9.956  1.00  1.09           H  
ATOM   4808 2HG2 VAL A 301     -25.696  15.470  10.484  1.00  1.09           H  
ATOM   4809 3HG2 VAL A 301     -26.267  16.836  11.435  1.00  1.09           H  
ATOM   4810  N   SER A 302     -22.447  14.336  13.719  1.00  1.09           N  
ATOM   4811  CA  SER A 302     -21.261  14.196  14.551  1.00  1.09           C  
ATOM   4812  C   SER A 302     -20.195  15.194  14.142  1.00  1.09           C  
ATOM   4813  O   SER A 302     -20.074  15.524  12.959  1.00  1.09           O  
ATOM   4814  CB  SER A 302     -20.729  12.778  14.428  1.00  1.09           C  
ATOM   4815  OG  SER A 302     -20.248  12.505  13.111  1.00  1.09           O  
ATOM   4816  H   SER A 302     -22.773  13.566  13.154  1.00  1.09           H  
ATOM   4817  HA  SER A 302     -21.541  14.389  15.589  1.00  1.09           H  
ATOM   4818 1HB  SER A 302     -19.934  12.625  15.151  1.00  1.09           H  
ATOM   4819 2HB  SER A 302     -21.527  12.078  14.673  1.00  1.09           H  
ATOM   4820  HG  SER A 302     -19.871  11.613  13.155  1.00  1.09           H  
ATOM   4821  N   GLU A 303     -19.353  15.597  15.099  1.00  1.07           N  
ATOM   4822  CA  GLU A 303     -18.311  16.564  14.790  1.00  1.07           C  
ATOM   4823  C   GLU A 303     -17.446  16.189  13.588  1.00  1.07           C  
ATOM   4824  O   GLU A 303     -17.361  16.997  12.671  1.00  1.07           O  
ATOM   4825  CB  GLU A 303     -17.466  16.933  16.020  1.00  1.07           C  
ATOM   4826  CG  GLU A 303     -16.360  17.933  15.709  1.00  1.07           C  
ATOM   4827  CD  GLU A 303     -15.540  18.315  16.914  1.00  1.07           C  
ATOM   4828  OE1 GLU A 303     -15.801  17.804  17.978  1.00  1.07           O  
ATOM   4829  OE2 GLU A 303     -14.651  19.121  16.770  1.00  1.07           O  
ATOM   4830  H   GLU A 303     -19.480  15.274  16.048  1.00  1.07           H  
ATOM   4831  HA  GLU A 303     -18.814  17.489  14.519  1.00  1.07           H  
ATOM   4832 1HB  GLU A 303     -18.119  17.417  16.748  1.00  1.07           H  
ATOM   4833 2HB  GLU A 303     -17.040  16.088  16.513  1.00  1.07           H  
ATOM   4834 1HG  GLU A 303     -15.697  17.492  14.964  1.00  1.07           H  
ATOM   4835 2HG  GLU A 303     -16.804  18.828  15.272  1.00  1.07           H  
ATOM   4836  N   PRO A 304     -16.825  14.994  13.496  1.00  1.03           N  
ATOM   4837  CA  PRO A 304     -15.994  14.604  12.375  1.00  1.03           C  
ATOM   4838  C   PRO A 304     -16.694  14.774  11.026  1.00  1.03           C  
ATOM   4839  O   PRO A 304     -16.028  15.023  10.023  1.00  1.03           O  
ATOM   4840  CB  PRO A 304     -15.718  13.126  12.662  1.00  1.03           C  
ATOM   4841  CG  PRO A 304     -15.807  13.012  14.158  1.00  1.03           C  
ATOM   4842  CD  PRO A 304     -16.938  13.937  14.530  1.00  1.03           C  
ATOM   4843  HA  PRO A 304     -15.063  15.189  12.402  1.00  1.03           H  
ATOM   4844 1HB  PRO A 304     -16.459  12.501  12.140  1.00  1.03           H  
ATOM   4845 2HB  PRO A 304     -14.729  12.845  12.269  1.00  1.03           H  
ATOM   4846 1HG  PRO A 304     -15.995  11.968  14.452  1.00  1.03           H  
ATOM   4847 2HG  PRO A 304     -14.854  13.308  14.618  1.00  1.03           H  
ATOM   4848 1HD  PRO A 304     -17.873  13.401  14.426  1.00  1.03           H  
ATOM   4849 2HD  PRO A 304     -16.765  14.281  15.525  1.00  1.03           H  
ATOM   4850  N   THR A 305     -18.028  14.645  10.993  1.00  0.99           N  
ATOM   4851  CA  THR A 305     -18.777  14.770   9.753  1.00  0.99           C  
ATOM   4852  C   THR A 305     -18.959  16.248   9.454  1.00  0.99           C  
ATOM   4853  O   THR A 305     -18.796  16.690   8.317  1.00  0.99           O  
ATOM   4854  CB  THR A 305     -20.134  14.067   9.835  1.00  0.99           C  
ATOM   4855  OG1 THR A 305     -19.949  12.680  10.153  1.00  0.99           O  
ATOM   4856  CG2 THR A 305     -20.872  14.205   8.499  1.00  0.99           C  
ATOM   4857  H   THR A 305     -18.567  14.501  11.842  1.00  0.99           H  
ATOM   4858  HA  THR A 305     -18.203  14.320   8.943  1.00  0.99           H  
ATOM   4859  HB  THR A 305     -20.704  14.509  10.620  1.00  0.99           H  
ATOM   4860  HG1 THR A 305     -19.950  12.591  11.133  1.00  0.99           H  
ATOM   4861 1HG2 THR A 305     -21.841  13.709   8.560  1.00  0.99           H  
ATOM   4862 2HG2 THR A 305     -21.018  15.263   8.276  1.00  0.99           H  
ATOM   4863 3HG2 THR A 305     -20.280  13.749   7.710  1.00  0.99           H  
ATOM   4864  N   LEU A 306     -19.263  17.036  10.488  1.00  0.94           N  
ATOM   4865  CA  LEU A 306     -19.429  18.470  10.293  1.00  0.94           C  
ATOM   4866  C   LEU A 306     -18.109  19.034   9.779  1.00  0.94           C  
ATOM   4867  O   LEU A 306     -18.085  19.905   8.901  1.00  0.94           O  
ATOM   4868  CB  LEU A 306     -19.785  19.169  11.613  1.00  0.94           C  
ATOM   4869  CG  LEU A 306     -21.165  18.932  12.210  1.00  0.94           C  
ATOM   4870  CD1 LEU A 306     -21.220  19.519  13.599  1.00  0.94           C  
ATOM   4871  CD2 LEU A 306     -22.203  19.621  11.349  1.00  0.94           C  
ATOM   4872  H   LEU A 306     -19.388  16.622  11.415  1.00  0.94           H  
ATOM   4873  HA  LEU A 306     -20.209  18.646   9.554  1.00  0.94           H  
ATOM   4874 1HB  LEU A 306     -19.052  18.886  12.363  1.00  0.94           H  
ATOM   4875 2HB  LEU A 306     -19.713  20.225  11.451  1.00  0.94           H  
ATOM   4876  HG  LEU A 306     -21.361  17.870  12.284  1.00  0.94           H  
ATOM   4877 1HD1 LEU A 306     -22.216  19.347  14.021  1.00  0.94           H  
ATOM   4878 2HD1 LEU A 306     -20.479  19.042  14.227  1.00  0.94           H  
ATOM   4879 3HD1 LEU A 306     -21.022  20.583  13.549  1.00  0.94           H  
ATOM   4880 1HD2 LEU A 306     -23.177  19.477  11.792  1.00  0.94           H  
ATOM   4881 2HD2 LEU A 306     -21.985  20.686  11.307  1.00  0.94           H  
ATOM   4882 3HD2 LEU A 306     -22.189  19.205  10.344  1.00  0.94           H  
ATOM   4883  N   VAL A 307     -17.009  18.507  10.319  1.00  0.90           N  
ATOM   4884  CA  VAL A 307     -15.674  18.907   9.928  1.00  0.90           C  
ATOM   4885  C   VAL A 307     -15.344  18.448   8.510  1.00  0.90           C  
ATOM   4886  O   VAL A 307     -14.861  19.250   7.710  1.00  0.90           O  
ATOM   4887  CB  VAL A 307     -14.647  18.371  10.931  1.00  0.90           C  
ATOM   4888  CG1 VAL A 307     -13.261  18.631  10.425  1.00  0.90           C  
ATOM   4889  CG2 VAL A 307     -14.854  19.076  12.282  1.00  0.90           C  
ATOM   4890  H   VAL A 307     -17.115  17.807  11.052  1.00  0.90           H  
ATOM   4891  HA  VAL A 307     -15.625  19.993   9.956  1.00  0.90           H  
ATOM   4892  HB  VAL A 307     -14.777  17.297  11.046  1.00  0.90           H  
ATOM   4893 1HG1 VAL A 307     -12.537  18.245  11.140  1.00  0.90           H  
ATOM   4894 2HG1 VAL A 307     -13.134  18.126   9.470  1.00  0.90           H  
ATOM   4895 3HG1 VAL A 307     -13.113  19.702  10.296  1.00  0.90           H  
ATOM   4896 1HG2 VAL A 307     -14.134  18.702  13.009  1.00  0.90           H  
ATOM   4897 2HG2 VAL A 307     -14.717  20.147  12.155  1.00  0.90           H  
ATOM   4898 3HG2 VAL A 307     -15.856  18.890  12.645  1.00  0.90           H  
ATOM   4899  N   GLU A 308     -15.623  17.184   8.162  1.00  0.86           N  
ATOM   4900  CA  GLU A 308     -15.346  16.721   6.802  1.00  0.86           C  
ATOM   4901  C   GLU A 308     -16.076  17.587   5.782  1.00  0.86           C  
ATOM   4902  O   GLU A 308     -15.484  18.042   4.797  1.00  0.86           O  
ATOM   4903  CB  GLU A 308     -15.777  15.258   6.610  1.00  0.86           C  
ATOM   4904  CG  GLU A 308     -15.461  14.692   5.203  1.00  0.86           C  
ATOM   4905  CD  GLU A 308     -15.879  13.229   4.985  1.00  0.86           C  
ATOM   4906  OE1 GLU A 308     -16.467  12.645   5.862  1.00  0.86           O  
ATOM   4907  OE2 GLU A 308     -15.587  12.707   3.933  1.00  0.86           O  
ATOM   4908  H   GLU A 308     -15.998  16.525   8.842  1.00  0.86           H  
ATOM   4909  HA  GLU A 308     -14.275  16.803   6.620  1.00  0.86           H  
ATOM   4910 1HB  GLU A 308     -15.281  14.632   7.353  1.00  0.86           H  
ATOM   4911 2HB  GLU A 308     -16.853  15.173   6.780  1.00  0.86           H  
ATOM   4912 1HG  GLU A 308     -15.975  15.312   4.468  1.00  0.86           H  
ATOM   4913 2HG  GLU A 308     -14.392  14.787   5.024  1.00  0.86           H  
ATOM   4914  N   VAL A 309     -17.354  17.858   6.042  1.00  0.83           N  
ATOM   4915  CA  VAL A 309     -18.143  18.671   5.139  1.00  0.83           C  
ATOM   4916  C   VAL A 309     -17.612  20.082   5.065  1.00  0.83           C  
ATOM   4917  O   VAL A 309     -17.439  20.613   3.972  1.00  0.83           O  
ATOM   4918  CB  VAL A 309     -19.611  18.704   5.577  1.00  0.83           C  
ATOM   4919  CG1 VAL A 309     -20.389  19.721   4.760  1.00  0.83           C  
ATOM   4920  CG2 VAL A 309     -20.205  17.376   5.383  1.00  0.83           C  
ATOM   4921  H   VAL A 309     -17.793  17.466   6.877  1.00  0.83           H  
ATOM   4922  HA  VAL A 309     -18.090  18.226   4.146  1.00  0.83           H  
ATOM   4923  HB  VAL A 309     -19.666  18.988   6.632  1.00  0.83           H  
ATOM   4924 1HG1 VAL A 309     -21.428  19.736   5.087  1.00  0.83           H  
ATOM   4925 2HG1 VAL A 309     -19.946  20.694   4.919  1.00  0.83           H  
ATOM   4926 3HG1 VAL A 309     -20.344  19.462   3.705  1.00  0.83           H  
ATOM   4927 1HG2 VAL A 309     -21.216  17.457   5.706  1.00  0.83           H  
ATOM   4928 2HG2 VAL A 309     -20.163  17.098   4.330  1.00  0.83           H  
ATOM   4929 3HG2 VAL A 309     -19.673  16.635   5.977  1.00  0.83           H  
ATOM   4930  N   SER A 310     -17.306  20.686   6.212  1.00  0.81           N  
ATOM   4931  CA  SER A 310     -16.811  22.046   6.216  1.00  0.81           C  
ATOM   4932  C   SER A 310     -15.507  22.145   5.436  1.00  0.81           C  
ATOM   4933  O   SER A 310     -15.321  23.076   4.649  1.00  0.81           O  
ATOM   4934  CB  SER A 310     -16.613  22.487   7.638  1.00  0.81           C  
ATOM   4935  OG  SER A 310     -17.844  22.515   8.302  1.00  0.81           O  
ATOM   4936  H   SER A 310     -17.453  20.216   7.105  1.00  0.81           H  
ATOM   4937  HA  SER A 310     -17.552  22.690   5.744  1.00  0.81           H  
ATOM   4938 1HB  SER A 310     -15.933  21.804   8.148  1.00  0.81           H  
ATOM   4939 2HB  SER A 310     -16.162  23.482   7.657  1.00  0.81           H  
ATOM   4940  HG  SER A 310     -18.085  21.571   8.444  1.00  0.81           H  
ATOM   4941  N   ARG A 311     -14.618  21.159   5.602  1.00  0.79           N  
ATOM   4942  CA  ARG A 311     -13.360  21.157   4.869  1.00  0.79           C  
ATOM   4943  C   ARG A 311     -13.604  21.043   3.371  1.00  0.79           C  
ATOM   4944  O   ARG A 311     -12.977  21.756   2.580  1.00  0.79           O  
ATOM   4945  CB  ARG A 311     -12.472  20.007   5.325  1.00  0.79           C  
ATOM   4946  CG  ARG A 311     -11.864  20.162   6.712  1.00  0.79           C  
ATOM   4947  CD  ARG A 311     -11.129  18.947   7.128  1.00  0.79           C  
ATOM   4948  NE  ARG A 311     -10.508  19.110   8.435  1.00  0.79           N  
ATOM   4949  CZ  ARG A 311      -9.963  18.113   9.159  1.00  0.79           C  
ATOM   4950  NH1 ARG A 311      -9.972  16.883   8.698  1.00  0.79           N  
ATOM   4951  NH2 ARG A 311      -9.420  18.372  10.336  1.00  0.79           N  
ATOM   4952  H   ARG A 311     -14.808  20.409   6.266  1.00  0.79           H  
ATOM   4953  HA  ARG A 311     -12.845  22.091   5.070  1.00  0.79           H  
ATOM   4954 1HB  ARG A 311     -13.062  19.088   5.333  1.00  0.79           H  
ATOM   4955 2HB  ARG A 311     -11.661  19.869   4.615  1.00  0.79           H  
ATOM   4956 1HG  ARG A 311     -11.155  20.978   6.695  1.00  0.79           H  
ATOM   4957 2HG  ARG A 311     -12.642  20.378   7.440  1.00  0.79           H  
ATOM   4958 1HD  ARG A 311     -11.826  18.108   7.181  1.00  0.79           H  
ATOM   4959 2HD  ARG A 311     -10.349  18.728   6.403  1.00  0.79           H  
ATOM   4960  HE  ARG A 311     -10.482  20.043   8.826  1.00  0.79           H  
ATOM   4961 1HH1 ARG A 311     -10.388  16.684   7.799  1.00  0.79           H  
ATOM   4962 2HH1 ARG A 311      -9.563  16.136   9.242  1.00  0.79           H  
ATOM   4963 1HH2 ARG A 311      -9.414  19.318  10.692  1.00  0.79           H  
ATOM   4964 2HH2 ARG A 311      -9.012  17.626  10.879  1.00  0.79           H  
ATOM   4965  N   ASN A 312     -14.555  20.194   2.972  1.00  0.78           N  
ATOM   4966  CA  ASN A 312     -14.849  20.043   1.556  1.00  0.78           C  
ATOM   4967  C   ASN A 312     -15.445  21.323   0.984  1.00  0.78           C  
ATOM   4968  O   ASN A 312     -15.070  21.756  -0.107  1.00  0.78           O  
ATOM   4969  CB  ASN A 312     -15.791  18.888   1.328  1.00  0.78           C  
ATOM   4970  CG  ASN A 312     -15.159  17.534   1.492  1.00  0.78           C  
ATOM   4971  OD1 ASN A 312     -13.931  17.387   1.433  1.00  0.78           O  
ATOM   4972  ND2 ASN A 312     -15.979  16.528   1.678  1.00  0.78           N  
ATOM   4973  H   ASN A 312     -15.048  19.614   3.655  1.00  0.78           H  
ATOM   4974  HA  ASN A 312     -13.916  19.848   1.027  1.00  0.78           H  
ATOM   4975 1HB  ASN A 312     -16.637  18.969   2.014  1.00  0.78           H  
ATOM   4976 2HB  ASN A 312     -16.172  18.963   0.334  1.00  0.78           H  
ATOM   4977 1HD2 ASN A 312     -15.615  15.599   1.774  1.00  0.78           H  
ATOM   4978 2HD2 ASN A 312     -16.963  16.684   1.714  1.00  0.78           H  
ATOM   4979  N   LEU A 313     -16.339  21.958   1.740  1.00  0.77           N  
ATOM   4980  CA  LEU A 313     -16.971  23.195   1.310  1.00  0.77           C  
ATOM   4981  C   LEU A 313     -15.922  24.304   1.247  1.00  0.77           C  
ATOM   4982  O   LEU A 313     -15.963  25.173   0.368  1.00  0.77           O  
ATOM   4983  CB  LEU A 313     -18.093  23.550   2.267  1.00  0.77           C  
ATOM   4984  CG  LEU A 313     -19.274  22.614   2.263  1.00  0.77           C  
ATOM   4985  CD1 LEU A 313     -20.187  23.026   3.336  1.00  0.77           C  
ATOM   4986  CD2 LEU A 313     -19.930  22.645   0.960  1.00  0.77           C  
ATOM   4987  H   LEU A 313     -16.610  21.549   2.633  1.00  0.77           H  
ATOM   4988  HA  LEU A 313     -17.390  23.048   0.317  1.00  0.77           H  
ATOM   4989 1HB  LEU A 313     -17.681  23.522   3.271  1.00  0.77           H  
ATOM   4990 2HB  LEU A 313     -18.446  24.555   2.050  1.00  0.77           H  
ATOM   4991  HG  LEU A 313     -18.947  21.612   2.461  1.00  0.77           H  
ATOM   4992 1HD1 LEU A 313     -21.049  22.360   3.362  1.00  0.77           H  
ATOM   4993 2HD1 LEU A 313     -19.660  22.984   4.288  1.00  0.77           H  
ATOM   4994 3HD1 LEU A 313     -20.517  24.041   3.143  1.00  0.77           H  
ATOM   4995 1HD2 LEU A 313     -20.788  21.971   0.962  1.00  0.77           H  
ATOM   4996 2HD2 LEU A 313     -20.259  23.660   0.778  1.00  0.77           H  
ATOM   4997 3HD2 LEU A 313     -19.221  22.334   0.192  1.00  0.77           H  
ATOM   4998  N   GLY A 314     -14.958  24.241   2.168  1.00  0.77           N  
ATOM   4999  CA  GLY A 314     -13.839  25.159   2.234  1.00  0.77           C  
ATOM   5000  C   GLY A 314     -13.086  25.103   0.923  1.00  0.77           C  
ATOM   5001  O   GLY A 314     -12.822  26.141   0.304  1.00  0.77           O  
ATOM   5002  H   GLY A 314     -15.016  23.524   2.885  1.00  0.77           H  
ATOM   5003 1HA  GLY A 314     -14.185  26.163   2.440  1.00  0.77           H  
ATOM   5004 2HA  GLY A 314     -13.179  24.859   3.039  1.00  0.77           H  
ATOM   5005  N   LYS A 315     -12.769  23.876   0.495  1.00  0.78           N  
ATOM   5006  CA  LYS A 315     -12.080  23.628  -0.760  1.00  0.78           C  
ATOM   5007  C   LYS A 315     -12.902  24.106  -1.956  1.00  0.78           C  
ATOM   5008  O   LYS A 315     -12.329  24.626  -2.914  1.00  0.78           O  
ATOM   5009  CB  LYS A 315     -11.726  22.151  -0.894  1.00  0.78           C  
ATOM   5010  CG  LYS A 315     -10.617  21.703   0.063  1.00  0.78           C  
ATOM   5011  CD  LYS A 315     -10.308  20.220  -0.072  1.00  0.78           C  
ATOM   5012  CE  LYS A 315      -9.214  19.798   0.899  1.00  0.78           C  
ATOM   5013  NZ  LYS A 315      -8.921  18.340   0.808  1.00  0.78           N  
ATOM   5014  H   LYS A 315     -13.004  23.081   1.092  1.00  0.78           H  
ATOM   5015  HA  LYS A 315     -11.148  24.192  -0.749  1.00  0.78           H  
ATOM   5016 1HB  LYS A 315     -12.607  21.546  -0.689  1.00  0.78           H  
ATOM   5017 2HB  LYS A 315     -11.410  21.941  -1.912  1.00  0.78           H  
ATOM   5018 1HG  LYS A 315      -9.713  22.280  -0.135  1.00  0.78           H  
ATOM   5019 2HG  LYS A 315     -10.931  21.906   1.085  1.00  0.78           H  
ATOM   5020 1HD  LYS A 315     -11.213  19.644   0.138  1.00  0.78           H  
ATOM   5021 2HD  LYS A 315      -9.986  20.004  -1.089  1.00  0.78           H  
ATOM   5022 1HE  LYS A 315      -8.306  20.357   0.677  1.00  0.78           H  
ATOM   5023 2HE  LYS A 315      -9.534  20.033   1.916  1.00  0.78           H  
ATOM   5024 1HZ  LYS A 315      -8.193  18.100   1.466  1.00  0.78           H  
ATOM   5025 2HZ  LYS A 315      -9.758  17.815   1.024  1.00  0.78           H  
ATOM   5026 3HZ  LYS A 315      -8.615  18.115  -0.128  1.00  0.78           H  
ATOM   5027  N   VAL A 316     -14.241  24.000  -1.893  1.00  0.78           N  
ATOM   5028  CA  VAL A 316     -15.047  24.503  -3.007  1.00  0.78           C  
ATOM   5029  C   VAL A 316     -14.804  25.995  -3.115  1.00  0.78           C  
ATOM   5030  O   VAL A 316     -14.544  26.518  -4.196  1.00  0.78           O  
ATOM   5031  CB  VAL A 316     -16.571  24.310  -2.802  1.00  0.78           C  
ATOM   5032  CG1 VAL A 316     -17.320  25.026  -3.932  1.00  0.78           C  
ATOM   5033  CG2 VAL A 316     -16.908  22.856  -2.758  1.00  0.78           C  
ATOM   5034  H   VAL A 316     -14.676  23.530  -1.099  1.00  0.78           H  
ATOM   5035  HA  VAL A 316     -14.732  24.017  -3.928  1.00  0.78           H  
ATOM   5036  HB  VAL A 316     -16.877  24.776  -1.874  1.00  0.78           H  
ATOM   5037 1HG1 VAL A 316     -18.385  24.918  -3.794  1.00  0.78           H  
ATOM   5038 2HG1 VAL A 316     -17.063  26.084  -3.927  1.00  0.78           H  
ATOM   5039 3HG1 VAL A 316     -17.037  24.597  -4.882  1.00  0.78           H  
ATOM   5040 1HG2 VAL A 316     -17.978  22.722  -2.625  1.00  0.78           H  
ATOM   5041 2HG2 VAL A 316     -16.596  22.422  -3.662  1.00  0.78           H  
ATOM   5042 3HG2 VAL A 316     -16.388  22.390  -1.951  1.00  0.78           H  
ATOM   5043  N   GLY A 317     -14.832  26.675  -1.969  1.00  0.78           N  
ATOM   5044  CA  GLY A 317     -14.577  28.105  -1.907  1.00  0.78           C  
ATOM   5045  C   GLY A 317     -13.218  28.429  -2.517  1.00  0.78           C  
ATOM   5046  O   GLY A 317     -13.110  29.238  -3.438  1.00  0.78           O  
ATOM   5047  H   GLY A 317     -15.054  26.171  -1.108  1.00  0.78           H  
ATOM   5048 1HA  GLY A 317     -15.363  28.644  -2.434  1.00  0.78           H  
ATOM   5049 2HA  GLY A 317     -14.598  28.429  -0.865  1.00  0.78           H  
ATOM   5050  N   SER A 318     -12.179  27.756  -2.045  1.00  0.79           N  
ATOM   5051  CA  SER A 318     -10.840  28.022  -2.547  1.00  0.79           C  
ATOM   5052  C   SER A 318     -10.716  27.807  -4.054  1.00  0.79           C  
ATOM   5053  O   SER A 318     -10.105  28.616  -4.750  1.00  0.79           O  
ATOM   5054  CB  SER A 318      -9.835  27.145  -1.825  1.00  0.79           C  
ATOM   5055  OG  SER A 318      -8.516  27.392  -2.263  1.00  0.79           O  
ATOM   5056  H   SER A 318     -12.327  27.077  -1.297  1.00  0.79           H  
ATOM   5057  HA  SER A 318     -10.613  29.063  -2.357  1.00  0.79           H  
ATOM   5058 1HB  SER A 318      -9.904  27.313  -0.750  1.00  0.79           H  
ATOM   5059 2HB  SER A 318     -10.086  26.101  -2.000  1.00  0.79           H  
ATOM   5060  HG  SER A 318      -7.958  26.814  -1.726  1.00  0.79           H  
ATOM   5061  N   LYS A 319     -11.270  26.717  -4.572  1.00  0.80           N  
ATOM   5062  CA  LYS A 319     -11.153  26.445  -5.996  1.00  0.80           C  
ATOM   5063  C   LYS A 319     -11.997  27.363  -6.864  1.00  0.80           C  
ATOM   5064  O   LYS A 319     -11.531  27.872  -7.884  1.00  0.80           O  
ATOM   5065  CB  LYS A 319     -11.600  25.014  -6.290  1.00  0.80           C  
ATOM   5066  CG  LYS A 319     -10.677  23.929  -5.774  1.00  0.80           C  
ATOM   5067  CD  LYS A 319     -11.236  22.548  -6.076  1.00  0.80           C  
ATOM   5068  CE  LYS A 319     -10.324  21.454  -5.545  1.00  0.80           C  
ATOM   5069  NZ  LYS A 319     -10.876  20.097  -5.810  1.00  0.80           N  
ATOM   5070  H   LYS A 319     -11.765  26.061  -3.968  1.00  0.80           H  
ATOM   5071  HA  LYS A 319     -10.110  26.572  -6.281  1.00  0.80           H  
ATOM   5072 1HB  LYS A 319     -12.584  24.852  -5.833  1.00  0.80           H  
ATOM   5073 2HB  LYS A 319     -11.717  24.887  -7.364  1.00  0.80           H  
ATOM   5074 1HG  LYS A 319      -9.696  24.030  -6.238  1.00  0.80           H  
ATOM   5075 2HG  LYS A 319     -10.563  24.040  -4.696  1.00  0.80           H  
ATOM   5076 1HD  LYS A 319     -12.218  22.451  -5.607  1.00  0.80           H  
ATOM   5077 2HD  LYS A 319     -11.354  22.425  -7.153  1.00  0.80           H  
ATOM   5078 1HE  LYS A 319      -9.349  21.539  -6.021  1.00  0.80           H  
ATOM   5079 2HE  LYS A 319     -10.205  21.582  -4.467  1.00  0.80           H  
ATOM   5080 1HZ  LYS A 319     -10.246  19.398  -5.444  1.00  0.80           H  
ATOM   5081 2HZ  LYS A 319     -11.777  20.007  -5.361  1.00  0.80           H  
ATOM   5082 3HZ  LYS A 319     -10.981  19.966  -6.807  1.00  0.80           H  
ATOM   5083  N   CYS A 320     -13.241  27.584  -6.461  1.00  0.81           N  
ATOM   5084  CA  CYS A 320     -14.179  28.305  -7.304  1.00  0.81           C  
ATOM   5085  C   CYS A 320     -14.089  29.811  -7.163  1.00  0.81           C  
ATOM   5086  O   CYS A 320     -14.342  30.539  -8.117  1.00  0.81           O  
ATOM   5087  CB  CYS A 320     -15.601  27.865  -6.985  1.00  0.81           C  
ATOM   5088  SG  CYS A 320     -15.921  26.129  -7.363  1.00  0.81           S  
ATOM   5089  H   CYS A 320     -13.571  27.196  -5.585  1.00  0.81           H  
ATOM   5090  HA  CYS A 320     -13.963  28.049  -8.341  1.00  0.81           H  
ATOM   5091 1HB  CYS A 320     -15.802  28.025  -5.924  1.00  0.81           H  
ATOM   5092 2HB  CYS A 320     -16.310  28.472  -7.549  1.00  0.81           H  
ATOM   5093  N   CYS A 321     -13.663  30.327  -6.023  1.00  0.85           N  
ATOM   5094  CA  CYS A 321     -13.665  31.778  -5.882  1.00  0.85           C  
ATOM   5095  C   CYS A 321     -12.510  32.435  -6.620  1.00  0.85           C  
ATOM   5096  O   CYS A 321     -12.420  33.657  -6.693  1.00  0.85           O  
ATOM   5097  CB  CYS A 321     -13.682  32.164  -4.419  1.00  0.85           C  
ATOM   5098  SG  CYS A 321     -15.248  31.660  -3.614  1.00  0.85           S  
ATOM   5099  H   CYS A 321     -13.412  29.748  -5.222  1.00  0.85           H  
ATOM   5100  HA  CYS A 321     -14.589  32.152  -6.317  1.00  0.85           H  
ATOM   5101 1HB  CYS A 321     -12.849  31.691  -3.895  1.00  0.85           H  
ATOM   5102 2HB  CYS A 321     -13.569  33.242  -4.318  1.00  0.85           H  
ATOM   5103  N   LYS A 322     -11.634  31.618  -7.194  1.00  0.91           N  
ATOM   5104  CA  LYS A 322     -10.544  32.104  -8.014  1.00  0.91           C  
ATOM   5105  C   LYS A 322     -11.013  32.248  -9.469  1.00  0.91           C  
ATOM   5106  O   LYS A 322     -10.322  32.828 -10.306  1.00  0.91           O  
ATOM   5107  CB  LYS A 322      -9.368  31.145  -7.913  1.00  0.91           C  
ATOM   5108  CG  LYS A 322      -8.747  31.097  -6.533  1.00  0.91           C  
ATOM   5109  CD  LYS A 322      -7.632  30.074  -6.457  1.00  0.91           C  
ATOM   5110  CE  LYS A 322      -7.020  30.032  -5.066  1.00  0.91           C  
ATOM   5111  NZ  LYS A 322      -5.999  28.970  -4.951  1.00  0.91           N  
ATOM   5112  H   LYS A 322     -11.744  30.619  -7.066  1.00  0.91           H  
ATOM   5113  HA  LYS A 322     -10.239  33.086  -7.653  1.00  0.91           H  
ATOM   5114 1HB  LYS A 322      -9.707  30.133  -8.161  1.00  0.91           H  
ATOM   5115 2HB  LYS A 322      -8.601  31.424  -8.631  1.00  0.91           H  
ATOM   5116 1HG  LYS A 322      -8.351  32.079  -6.279  1.00  0.91           H  
ATOM   5117 2HG  LYS A 322      -9.516  30.835  -5.806  1.00  0.91           H  
ATOM   5118 1HD  LYS A 322      -8.044  29.087  -6.686  1.00  0.91           H  
ATOM   5119 2HD  LYS A 322      -6.860  30.310  -7.187  1.00  0.91           H  
ATOM   5120 1HE  LYS A 322      -6.557  30.992  -4.850  1.00  0.91           H  
ATOM   5121 2HE  LYS A 322      -7.807  29.845  -4.331  1.00  0.91           H  
ATOM   5122 1HZ  LYS A 322      -5.618  28.969  -4.018  1.00  0.91           H  
ATOM   5123 2HZ  LYS A 322      -6.437  28.077  -5.139  1.00  0.91           H  
ATOM   5124 3HZ  LYS A 322      -5.264  29.134  -5.617  1.00  0.91           H  
ATOM   5125  N   HIS A 323     -12.173  31.666  -9.776  1.00  0.98           N  
ATOM   5126  CA  HIS A 323     -12.744  31.678 -11.112  1.00  0.98           C  
ATOM   5127  C   HIS A 323     -13.459  33.009 -11.378  1.00  0.98           C  
ATOM   5128  O   HIS A 323     -13.911  33.654 -10.429  1.00  0.98           O  
ATOM   5129  CB  HIS A 323     -13.724  30.522 -11.319  1.00  0.98           C  
ATOM   5130  CG  HIS A 323     -13.106  29.170 -11.272  1.00  0.98           C  
ATOM   5131  ND1 HIS A 323     -13.711  28.057 -11.821  1.00  0.98           N  
ATOM   5132  CD2 HIS A 323     -11.952  28.737 -10.725  1.00  0.98           C  
ATOM   5133  CE1 HIS A 323     -12.954  26.996 -11.601  1.00  0.98           C  
ATOM   5134  NE2 HIS A 323     -11.881  27.383 -10.942  1.00  0.98           N  
ATOM   5135  H   HIS A 323     -12.721  31.216  -9.048  1.00  0.98           H  
ATOM   5136  HA  HIS A 323     -11.937  31.539 -11.817  1.00  0.98           H  
ATOM   5137 1HB  HIS A 323     -14.504  30.563 -10.567  1.00  0.98           H  
ATOM   5138 2HB  HIS A 323     -14.209  30.634 -12.270  1.00  0.98           H  
ATOM   5139  HD2 HIS A 323     -11.218  29.340 -10.197  1.00  0.98           H  
ATOM   5140  HE1 HIS A 323     -13.179  25.976 -11.909  1.00  0.98           H  
ATOM   5141  HE2 HIS A 323     -11.128  26.788 -10.633  1.00  0.98           H  
ATOM   5142  N   PRO A 324     -13.548  33.478 -12.635  1.00  1.07           N  
ATOM   5143  CA  PRO A 324     -14.338  34.628 -13.038  1.00  1.07           C  
ATOM   5144  C   PRO A 324     -15.786  34.407 -12.629  1.00  1.07           C  
ATOM   5145  O   PRO A 324     -16.279  33.274 -12.666  1.00  1.07           O  
ATOM   5146  CB  PRO A 324     -14.178  34.641 -14.566  1.00  1.07           C  
ATOM   5147  CG  PRO A 324     -12.856  33.951 -14.813  1.00  1.07           C  
ATOM   5148  CD  PRO A 324     -12.754  32.881 -13.738  1.00  1.07           C  
ATOM   5149  HA  PRO A 324     -13.927  35.537 -12.574  1.00  1.07           H  
ATOM   5150 1HB  PRO A 324     -15.024  34.123 -15.038  1.00  1.07           H  
ATOM   5151 2HB  PRO A 324     -14.190  35.678 -14.933  1.00  1.07           H  
ATOM   5152 1HG  PRO A 324     -12.831  33.533 -15.833  1.00  1.07           H  
ATOM   5153 2HG  PRO A 324     -12.037  34.682 -14.754  1.00  1.07           H  
ATOM   5154 1HD  PRO A 324     -13.185  31.927 -14.076  1.00  1.07           H  
ATOM   5155 2HD  PRO A 324     -11.689  32.803 -13.477  1.00  1.07           H  
ATOM   5156  N   GLU A 325     -16.483  35.493 -12.303  1.00  1.14           N  
ATOM   5157  CA  GLU A 325     -17.881  35.445 -11.856  1.00  1.14           C  
ATOM   5158  C   GLU A 325     -18.769  34.550 -12.719  1.00  1.14           C  
ATOM   5159  O   GLU A 325     -19.599  33.798 -12.204  1.00  1.14           O  
ATOM   5160  CB  GLU A 325     -18.451  36.864 -11.853  1.00  1.14           C  
ATOM   5161  CG  GLU A 325     -19.905  36.986 -11.402  1.00  1.14           C  
ATOM   5162  CD  GLU A 325     -20.408  38.432 -11.421  1.00  1.14           C  
ATOM   5163  OE1 GLU A 325     -19.628  39.307 -11.701  1.00  1.14           O  
ATOM   5164  OE2 GLU A 325     -21.582  38.654 -11.157  1.00  1.14           O  
ATOM   5165  H   GLU A 325     -16.018  36.391 -12.323  1.00  1.14           H  
ATOM   5166  HA  GLU A 325     -17.898  35.061 -10.840  1.00  1.14           H  
ATOM   5167 1HB  GLU A 325     -17.848  37.491 -11.196  1.00  1.14           H  
ATOM   5168 2HB  GLU A 325     -18.381  37.282 -12.856  1.00  1.14           H  
ATOM   5169 1HG  GLU A 325     -20.530  36.385 -12.062  1.00  1.14           H  
ATOM   5170 2HG  GLU A 325     -19.996  36.585 -10.393  1.00  1.14           H  
ATOM   5171  N   ALA A 326     -18.583  34.621 -14.032  1.00  1.18           N  
ATOM   5172  CA  ALA A 326     -19.374  33.848 -14.979  1.00  1.18           C  
ATOM   5173  C   ALA A 326     -19.260  32.341 -14.730  1.00  1.18           C  
ATOM   5174  O   ALA A 326     -20.199  31.595 -14.979  1.00  1.18           O  
ATOM   5175  CB  ALA A 326     -18.914  34.158 -16.392  1.00  1.18           C  
ATOM   5176  H   ALA A 326     -17.873  35.246 -14.379  1.00  1.18           H  
ATOM   5177  HA  ALA A 326     -20.419  34.133 -14.864  1.00  1.18           H  
ATOM   5178 1HB  ALA A 326     -19.522  33.599 -17.106  1.00  1.18           H  
ATOM   5179 2HB  ALA A 326     -19.021  35.223 -16.584  1.00  1.18           H  
ATOM   5180 3HB  ALA A 326     -17.871  33.870 -16.505  1.00  1.18           H  
ATOM   5181  N   ALA A 327     -18.090  31.885 -14.293  1.00  1.19           N  
ATOM   5182  CA  ALA A 327     -17.859  30.468 -14.073  1.00  1.19           C  
ATOM   5183  C   ALA A 327     -18.080  30.068 -12.619  1.00  1.19           C  
ATOM   5184  O   ALA A 327     -18.283  28.883 -12.326  1.00  1.19           O  
ATOM   5185  CB  ALA A 327     -16.458  30.108 -14.503  1.00  1.19           C  
ATOM   5186  H   ALA A 327     -17.354  32.538 -14.047  1.00  1.19           H  
ATOM   5187  HA  ALA A 327     -18.571  29.911 -14.681  1.00  1.19           H  
ATOM   5188 1HB  ALA A 327     -16.294  29.040 -14.362  1.00  1.19           H  
ATOM   5189 2HB  ALA A 327     -16.320  30.364 -15.551  1.00  1.19           H  
ATOM   5190 3HB  ALA A 327     -15.756  30.668 -13.900  1.00  1.19           H  
ATOM   5191  N   ARG A 328     -18.070  31.045 -11.704  1.00  1.18           N  
ATOM   5192  CA  ARG A 328     -18.191  30.701 -10.289  1.00  1.18           C  
ATOM   5193  C   ARG A 328     -19.489  29.983  -9.988  1.00  1.18           C  
ATOM   5194  O   ARG A 328     -19.508  29.070  -9.163  1.00  1.18           O  
ATOM   5195  CB  ARG A 328     -18.136  31.919  -9.379  1.00  1.18           C  
ATOM   5196  CG  ARG A 328     -16.807  32.581  -9.268  1.00  1.18           C  
ATOM   5197  CD  ARG A 328     -16.818  33.711  -8.310  1.00  1.18           C  
ATOM   5198  NE  ARG A 328     -15.529  34.376  -8.260  1.00  1.18           N  
ATOM   5199  CZ  ARG A 328     -15.223  35.392  -7.430  1.00  1.18           C  
ATOM   5200  NH1 ARG A 328     -16.121  35.835  -6.575  1.00  1.18           N  
ATOM   5201  NH2 ARG A 328     -14.026  35.951  -7.467  1.00  1.18           N  
ATOM   5202  H   ARG A 328     -17.896  32.009 -11.994  1.00  1.18           H  
ATOM   5203  HA  ARG A 328     -17.360  30.041 -10.029  1.00  1.18           H  
ATOM   5204 1HB  ARG A 328     -18.842  32.666  -9.739  1.00  1.18           H  
ATOM   5205 2HB  ARG A 328     -18.439  31.633  -8.378  1.00  1.18           H  
ATOM   5206 1HG  ARG A 328     -16.087  31.873  -8.937  1.00  1.18           H  
ATOM   5207 2HG  ARG A 328     -16.511  32.956 -10.229  1.00  1.18           H  
ATOM   5208 1HD  ARG A 328     -17.570  34.439  -8.594  1.00  1.18           H  
ATOM   5209 2HD  ARG A 328     -17.040  33.331  -7.316  1.00  1.18           H  
ATOM   5210  HE  ARG A 328     -14.808  34.059  -8.930  1.00  1.18           H  
ATOM   5211 1HH1 ARG A 328     -17.040  35.414  -6.544  1.00  1.18           H  
ATOM   5212 2HH1 ARG A 328     -15.887  36.596  -5.955  1.00  1.18           H  
ATOM   5213 1HH2 ARG A 328     -13.318  35.617  -8.117  1.00  1.18           H  
ATOM   5214 2HH2 ARG A 328     -13.805  36.709  -6.841  1.00  1.18           H  
ATOM   5215  N   MET A 329     -20.589  30.380 -10.632  1.00  1.15           N  
ATOM   5216  CA  MET A 329     -21.842  29.698 -10.333  1.00  1.15           C  
ATOM   5217  C   MET A 329     -21.765  28.182 -10.576  1.00  1.15           C  
ATOM   5218  O   MET A 329     -21.820  27.438  -9.595  1.00  1.15           O  
ATOM   5219  CB  MET A 329     -23.095  30.347 -10.929  1.00  1.15           C  
ATOM   5220  CG  MET A 329     -24.363  29.623 -10.417  1.00  1.15           C  
ATOM   5221  SD  MET A 329     -25.940  30.222 -11.045  1.00  1.15           S  
ATOM   5222  CE  MET A 329     -26.090  31.825 -10.351  1.00  1.15           C  
ATOM   5223  H   MET A 329     -20.544  31.133 -11.312  1.00  1.15           H  
ATOM   5224  HA  MET A 329     -22.001  29.797  -9.282  1.00  1.15           H  
ATOM   5225 1HB  MET A 329     -23.151  31.376 -10.583  1.00  1.15           H  
ATOM   5226 2HB  MET A 329     -23.092  30.387 -11.998  1.00  1.15           H  
ATOM   5227 1HG  MET A 329     -24.273  28.586 -10.677  1.00  1.15           H  
ATOM   5228 2HG  MET A 329     -24.391  29.682  -9.328  1.00  1.15           H  
ATOM   5229 1HE  MET A 329     -27.035  32.273 -10.677  1.00  1.15           H  
ATOM   5230 2HE  MET A 329     -26.070  31.761  -9.271  1.00  1.15           H  
ATOM   5231 3HE  MET A 329     -25.259  32.440 -10.691  1.00  1.15           H  
ATOM   5232  N   PRO A 330     -21.642  27.668 -11.828  1.00  1.12           N  
ATOM   5233  CA  PRO A 330     -21.578  26.250 -12.103  1.00  1.12           C  
ATOM   5234  C   PRO A 330     -20.408  25.560 -11.433  1.00  1.12           C  
ATOM   5235  O   PRO A 330     -20.524  24.379 -11.105  1.00  1.12           O  
ATOM   5236  CB  PRO A 330     -21.426  26.212 -13.638  1.00  1.12           C  
ATOM   5237  CG  PRO A 330     -20.924  27.572 -14.014  1.00  1.12           C  
ATOM   5238  CD  PRO A 330     -21.576  28.490 -13.030  1.00  1.12           C  
ATOM   5239  HA  PRO A 330     -22.508  25.775 -11.795  1.00  1.12           H  
ATOM   5240 1HB  PRO A 330     -20.727  25.413 -13.923  1.00  1.12           H  
ATOM   5241 2HB  PRO A 330     -22.386  25.984 -14.117  1.00  1.12           H  
ATOM   5242 1HG  PRO A 330     -19.829  27.609 -13.964  1.00  1.12           H  
ATOM   5243 2HG  PRO A 330     -21.208  27.810 -15.058  1.00  1.12           H  
ATOM   5244 1HD  PRO A 330     -20.991  29.398 -12.937  1.00  1.12           H  
ATOM   5245 2HD  PRO A 330     -22.582  28.669 -13.367  1.00  1.12           H  
ATOM   5246  N   CYS A 331     -19.316  26.274 -11.147  1.00  1.10           N  
ATOM   5247  CA  CYS A 331     -18.223  25.622 -10.454  1.00  1.10           C  
ATOM   5248  C   CYS A 331     -18.667  25.225  -9.071  1.00  1.10           C  
ATOM   5249  O   CYS A 331     -18.570  24.057  -8.675  1.00  1.10           O  
ATOM   5250  CB  CYS A 331     -17.029  26.562 -10.327  1.00  1.10           C  
ATOM   5251  SG  CYS A 331     -15.569  25.880  -9.426  1.00  1.10           S  
ATOM   5252  H   CYS A 331     -19.201  27.248 -11.434  1.00  1.10           H  
ATOM   5253  HA  CYS A 331     -17.929  24.731 -11.008  1.00  1.10           H  
ATOM   5254 1HB  CYS A 331     -16.697  26.859 -11.325  1.00  1.10           H  
ATOM   5255 2HB  CYS A 331     -17.340  27.472  -9.820  1.00  1.10           H  
ATOM   5256  N   ALA A 332     -19.167  26.219  -8.331  1.00  1.09           N  
ATOM   5257  CA  ALA A 332     -19.538  25.998  -6.962  1.00  1.09           C  
ATOM   5258  C   ALA A 332     -20.674  25.043  -6.854  1.00  1.09           C  
ATOM   5259  O   ALA A 332     -20.595  24.076  -6.114  1.00  1.09           O  
ATOM   5260  CB  ALA A 332     -19.933  27.309  -6.315  1.00  1.09           C  
ATOM   5261  H   ALA A 332     -19.267  27.156  -8.724  1.00  1.09           H  
ATOM   5262  HA  ALA A 332     -18.685  25.571  -6.444  1.00  1.09           H  
ATOM   5263 1HB  ALA A 332     -20.198  27.141  -5.276  1.00  1.09           H  
ATOM   5264 2HB  ALA A 332     -19.098  28.006  -6.376  1.00  1.09           H  
ATOM   5265 3HB  ALA A 332     -20.788  27.718  -6.849  1.00  1.09           H  
ATOM   5266  N   GLU A 333     -21.699  25.239  -7.653  1.00  1.09           N  
ATOM   5267  CA  GLU A 333     -22.876  24.410  -7.529  1.00  1.09           C  
ATOM   5268  C   GLU A 333     -22.581  22.958  -7.881  1.00  1.09           C  
ATOM   5269  O   GLU A 333     -23.132  22.039  -7.267  1.00  1.09           O  
ATOM   5270  CB  GLU A 333     -23.963  25.010  -8.380  1.00  1.09           C  
ATOM   5271  CG  GLU A 333     -24.481  26.386  -7.850  1.00  1.09           C  
ATOM   5272  CD  GLU A 333     -25.261  26.324  -6.564  1.00  1.09           C  
ATOM   5273  OE1 GLU A 333     -26.223  25.589  -6.509  1.00  1.09           O  
ATOM   5274  OE2 GLU A 333     -24.916  27.016  -5.638  1.00  1.09           O  
ATOM   5275  H   GLU A 333     -21.689  26.013  -8.321  1.00  1.09           H  
ATOM   5276  HA  GLU A 333     -23.206  24.444  -6.494  1.00  1.09           H  
ATOM   5277 1HB  GLU A 333     -23.530  25.168  -9.352  1.00  1.09           H  
ATOM   5278 2HB  GLU A 333     -24.799  24.316  -8.480  1.00  1.09           H  
ATOM   5279 1HG  GLU A 333     -23.603  27.006  -7.675  1.00  1.09           H  
ATOM   5280 2HG  GLU A 333     -25.071  26.889  -8.598  1.00  1.09           H  
ATOM   5281  N   ASP A 334     -21.692  22.715  -8.850  1.00  1.07           N  
ATOM   5282  CA  ASP A 334     -21.388  21.337  -9.183  1.00  1.07           C  
ATOM   5283  C   ASP A 334     -20.635  20.695  -8.027  1.00  1.07           C  
ATOM   5284  O   ASP A 334     -20.971  19.584  -7.592  1.00  1.07           O  
ATOM   5285  CB  ASP A 334     -20.554  21.255 -10.465  1.00  1.07           C  
ATOM   5286  CG  ASP A 334     -20.348  19.817 -10.983  1.00  1.07           C  
ATOM   5287  OD1 ASP A 334     -21.326  19.179 -11.308  1.00  1.07           O  
ATOM   5288  OD2 ASP A 334     -19.213  19.368 -11.063  1.00  1.07           O  
ATOM   5289  H   ASP A 334     -21.242  23.466  -9.378  1.00  1.07           H  
ATOM   5290  HA  ASP A 334     -22.320  20.796  -9.335  1.00  1.07           H  
ATOM   5291 1HB  ASP A 334     -21.036  21.840 -11.243  1.00  1.07           H  
ATOM   5292 2HB  ASP A 334     -19.575  21.716 -10.285  1.00  1.07           H  
ATOM   5293  N   TYR A 335     -19.630  21.393  -7.500  1.00  1.05           N  
ATOM   5294  CA  TYR A 335     -18.861  20.801  -6.427  1.00  1.05           C  
ATOM   5295  C   TYR A 335     -19.727  20.621  -5.177  1.00  1.05           C  
ATOM   5296  O   TYR A 335     -19.630  19.606  -4.488  1.00  1.05           O  
ATOM   5297  CB  TYR A 335     -17.655  21.647  -6.088  1.00  1.05           C  
ATOM   5298  CG  TYR A 335     -16.626  21.819  -7.174  1.00  1.05           C  
ATOM   5299  CD1 TYR A 335     -16.708  21.103  -8.353  1.00  1.05           C  
ATOM   5300  CD2 TYR A 335     -15.566  22.688  -6.966  1.00  1.05           C  
ATOM   5301  CE1 TYR A 335     -15.740  21.275  -9.327  1.00  1.05           C  
ATOM   5302  CE2 TYR A 335     -14.600  22.853  -7.930  1.00  1.05           C  
ATOM   5303  CZ  TYR A 335     -14.682  22.156  -9.110  1.00  1.05           C  
ATOM   5304  OH  TYR A 335     -13.717  22.322 -10.083  1.00  1.05           O  
ATOM   5305  H   TYR A 335     -19.383  22.319  -7.860  1.00  1.05           H  
ATOM   5306  HA  TYR A 335     -18.525  19.816  -6.746  1.00  1.05           H  
ATOM   5307 1HB  TYR A 335     -17.990  22.635  -5.772  1.00  1.05           H  
ATOM   5308 2HB  TYR A 335     -17.164  21.169  -5.264  1.00  1.05           H  
ATOM   5309  HD1 TYR A 335     -17.537  20.412  -8.521  1.00  1.05           H  
ATOM   5310  HD2 TYR A 335     -15.494  23.246  -6.040  1.00  1.05           H  
ATOM   5311  HE1 TYR A 335     -15.807  20.721 -10.260  1.00  1.05           H  
ATOM   5312  HE2 TYR A 335     -13.777  23.542  -7.760  1.00  1.05           H  
ATOM   5313  HH  TYR A 335     -13.960  21.820 -10.863  1.00  1.05           H  
ATOM   5314  N   LEU A 336     -20.585  21.605  -4.893  1.00  1.03           N  
ATOM   5315  CA  LEU A 336     -21.461  21.573  -3.729  1.00  1.03           C  
ATOM   5316  C   LEU A 336     -22.446  20.419  -3.835  1.00  1.03           C  
ATOM   5317  O   LEU A 336     -22.721  19.750  -2.838  1.00  1.03           O  
ATOM   5318  CB  LEU A 336     -22.228  22.899  -3.604  1.00  1.03           C  
ATOM   5319  CG  LEU A 336     -21.387  24.131  -3.227  1.00  1.03           C  
ATOM   5320  CD1 LEU A 336     -22.239  25.392  -3.359  1.00  1.03           C  
ATOM   5321  CD2 LEU A 336     -20.878  23.963  -1.879  1.00  1.03           C  
ATOM   5322  H   LEU A 336     -20.620  22.417  -5.494  1.00  1.03           H  
ATOM   5323  HA  LEU A 336     -20.850  21.433  -2.840  1.00  1.03           H  
ATOM   5324 1HB  LEU A 336     -22.704  23.108  -4.557  1.00  1.03           H  
ATOM   5325 2HB  LEU A 336     -23.005  22.783  -2.850  1.00  1.03           H  
ATOM   5326  HG  LEU A 336     -20.555  24.212  -3.866  1.00  1.03           H  
ATOM   5327 1HD1 LEU A 336     -21.641  26.262  -3.097  1.00  1.03           H  
ATOM   5328 2HD1 LEU A 336     -22.589  25.494  -4.390  1.00  1.03           H  
ATOM   5329 3HD1 LEU A 336     -23.098  25.327  -2.695  1.00  1.03           H  
ATOM   5330 1HD2 LEU A 336     -20.266  24.824  -1.608  1.00  1.03           H  
ATOM   5331 2HD2 LEU A 336     -21.715  23.873  -1.189  1.00  1.03           H  
ATOM   5332 3HD2 LEU A 336     -20.276  23.061  -1.851  1.00  1.03           H  
ATOM   5333  N   SER A 337     -22.936  20.140  -5.051  1.00  1.02           N  
ATOM   5334  CA  SER A 337     -23.861  19.034  -5.260  1.00  1.02           C  
ATOM   5335  C   SER A 337     -23.184  17.729  -4.869  1.00  1.02           C  
ATOM   5336  O   SER A 337     -23.785  16.880  -4.200  1.00  1.02           O  
ATOM   5337  CB  SER A 337     -24.285  18.983  -6.714  1.00  1.02           C  
ATOM   5338  OG  SER A 337     -25.025  20.119  -7.058  1.00  1.02           O  
ATOM   5339  H   SER A 337     -22.702  20.732  -5.849  1.00  1.02           H  
ATOM   5340  HA  SER A 337     -24.738  19.182  -4.629  1.00  1.02           H  
ATOM   5341 1HB  SER A 337     -23.405  18.918  -7.348  1.00  1.02           H  
ATOM   5342 2HB  SER A 337     -24.871  18.094  -6.890  1.00  1.02           H  
ATOM   5343  HG  SER A 337     -24.396  20.876  -7.003  1.00  1.02           H  
ATOM   5344  N   VAL A 338     -21.908  17.596  -5.239  1.00  1.01           N  
ATOM   5345  CA  VAL A 338     -21.146  16.413  -4.877  1.00  1.01           C  
ATOM   5346  C   VAL A 338     -20.943  16.315  -3.366  1.00  1.01           C  
ATOM   5347  O   VAL A 338     -21.180  15.256  -2.779  1.00  1.01           O  
ATOM   5348  CB  VAL A 338     -19.779  16.400  -5.580  1.00  1.01           C  
ATOM   5349  CG1 VAL A 338     -18.955  15.291  -5.022  1.00  1.01           C  
ATOM   5350  CG2 VAL A 338     -19.968  16.185  -7.079  1.00  1.01           C  
ATOM   5351  H   VAL A 338     -21.473  18.328  -5.808  1.00  1.01           H  
ATOM   5352  HA  VAL A 338     -21.703  15.537  -5.209  1.00  1.01           H  
ATOM   5353  HB  VAL A 338     -19.263  17.337  -5.399  1.00  1.01           H  
ATOM   5354 1HG1 VAL A 338     -17.987  15.286  -5.519  1.00  1.01           H  
ATOM   5355 2HG1 VAL A 338     -18.814  15.439  -3.949  1.00  1.01           H  
ATOM   5356 3HG1 VAL A 338     -19.468  14.344  -5.197  1.00  1.01           H  
ATOM   5357 1HG2 VAL A 338     -18.996  16.168  -7.569  1.00  1.01           H  
ATOM   5358 2HG2 VAL A 338     -20.474  15.234  -7.246  1.00  1.01           H  
ATOM   5359 3HG2 VAL A 338     -20.569  16.999  -7.490  1.00  1.01           H  
ATOM   5360  N   VAL A 339     -20.562  17.425  -2.724  1.00  1.02           N  
ATOM   5361  CA  VAL A 339     -20.317  17.402  -1.283  1.00  1.02           C  
ATOM   5362  C   VAL A 339     -21.578  17.031  -0.519  1.00  1.02           C  
ATOM   5363  O   VAL A 339     -21.540  16.203   0.400  1.00  1.02           O  
ATOM   5364  CB  VAL A 339     -19.833  18.781  -0.771  1.00  1.02           C  
ATOM   5365  CG1 VAL A 339     -19.770  18.778   0.776  1.00  1.02           C  
ATOM   5366  CG2 VAL A 339     -18.475  19.089  -1.356  1.00  1.02           C  
ATOM   5367  H   VAL A 339     -20.394  18.276  -3.262  1.00  1.02           H  
ATOM   5368  HA  VAL A 339     -19.546  16.657  -1.077  1.00  1.02           H  
ATOM   5369  HB  VAL A 339     -20.546  19.550  -1.075  1.00  1.02           H  
ATOM   5370 1HG1 VAL A 339     -19.436  19.744   1.127  1.00  1.02           H  
ATOM   5371 2HG1 VAL A 339     -20.759  18.566   1.182  1.00  1.02           H  
ATOM   5372 3HG1 VAL A 339     -19.068  18.014   1.110  1.00  1.02           H  
ATOM   5373 1HG2 VAL A 339     -18.130  20.063  -1.002  1.00  1.02           H  
ATOM   5374 2HG2 VAL A 339     -17.781  18.315  -1.053  1.00  1.02           H  
ATOM   5375 3HG2 VAL A 339     -18.537  19.100  -2.430  1.00  1.02           H  
ATOM   5376  N   LEU A 340     -22.701  17.635  -0.897  1.00  1.05           N  
ATOM   5377  CA  LEU A 340     -23.948  17.337  -0.227  1.00  1.05           C  
ATOM   5378  C   LEU A 340     -24.354  15.890  -0.474  1.00  1.05           C  
ATOM   5379  O   LEU A 340     -24.867  15.230   0.427  1.00  1.05           O  
ATOM   5380  CB  LEU A 340     -25.034  18.309  -0.669  1.00  1.05           C  
ATOM   5381  CG  LEU A 340     -24.806  19.752  -0.205  1.00  1.05           C  
ATOM   5382  CD1 LEU A 340     -25.897  20.648  -0.799  1.00  1.05           C  
ATOM   5383  CD2 LEU A 340     -24.764  19.780   1.328  1.00  1.05           C  
ATOM   5384  H   LEU A 340     -22.686  18.316  -1.657  1.00  1.05           H  
ATOM   5385  HA  LEU A 340     -23.801  17.469   0.842  1.00  1.05           H  
ATOM   5386 1HB  LEU A 340     -25.068  18.311  -1.761  1.00  1.05           H  
ATOM   5387 2HB  LEU A 340     -25.996  17.969  -0.285  1.00  1.05           H  
ATOM   5388  HG  LEU A 340     -23.849  20.110  -0.585  1.00  1.05           H  
ATOM   5389 1HD1 LEU A 340     -25.730  21.678  -0.485  1.00  1.05           H  
ATOM   5390 2HD1 LEU A 340     -25.857  20.590  -1.887  1.00  1.05           H  
ATOM   5391 3HD1 LEU A 340     -26.869  20.323  -0.457  1.00  1.05           H  
ATOM   5392 1HD2 LEU A 340     -24.590  20.800   1.671  1.00  1.05           H  
ATOM   5393 2HD2 LEU A 340     -25.695  19.421   1.724  1.00  1.05           H  
ATOM   5394 3HD2 LEU A 340     -23.956  19.138   1.678  1.00  1.05           H  
ATOM   5395  N   ASN A 341     -24.105  15.357  -1.672  1.00  1.09           N  
ATOM   5396  CA  ASN A 341     -24.450  13.964  -1.900  1.00  1.09           C  
ATOM   5397  C   ASN A 341     -23.629  13.049  -0.999  1.00  1.09           C  
ATOM   5398  O   ASN A 341     -24.165  12.086  -0.447  1.00  1.09           O  
ATOM   5399  CB  ASN A 341     -24.264  13.579  -3.343  1.00  1.09           C  
ATOM   5400  CG  ASN A 341     -24.782  12.184  -3.645  1.00  1.09           C  
ATOM   5401  OD1 ASN A 341     -25.998  11.922  -3.558  1.00  1.09           O  
ATOM   5402  ND2 ASN A 341     -23.887  11.283  -3.973  1.00  1.09           N  
ATOM   5403  H   ASN A 341     -23.707  15.910  -2.433  1.00  1.09           H  
ATOM   5404  HA  ASN A 341     -25.494  13.824  -1.637  1.00  1.09           H  
ATOM   5405 1HB  ASN A 341     -24.809  14.296  -3.940  1.00  1.09           H  
ATOM   5406 2HB  ASN A 341     -23.208  13.649  -3.618  1.00  1.09           H  
ATOM   5407 1HD2 ASN A 341     -24.173  10.344  -4.167  1.00  1.09           H  
ATOM   5408 2HD2 ASN A 341     -22.919  11.534  -4.021  1.00  1.09           H  
ATOM   5409  N   GLN A 342     -22.341  13.357  -0.816  1.00  1.14           N  
ATOM   5410  CA  GLN A 342     -21.495  12.517   0.028  1.00  1.14           C  
ATOM   5411  C   GLN A 342     -22.038  12.531   1.459  1.00  1.14           C  
ATOM   5412  O   GLN A 342     -22.128  11.486   2.115  1.00  1.14           O  
ATOM   5413  CB  GLN A 342     -20.046  13.019  -0.032  1.00  1.14           C  
ATOM   5414  CG  GLN A 342     -19.358  12.771  -1.397  1.00  1.14           C  
ATOM   5415  CD  GLN A 342     -17.985  13.444  -1.525  1.00  1.14           C  
ATOM   5416  OE1 GLN A 342     -17.742  14.538  -1.003  1.00  1.14           O  
ATOM   5417  NE2 GLN A 342     -17.073  12.773  -2.221  1.00  1.14           N  
ATOM   5418  H   GLN A 342     -21.940  14.162  -1.303  1.00  1.14           H  
ATOM   5419  HA  GLN A 342     -21.534  11.494  -0.343  1.00  1.14           H  
ATOM   5420 1HB  GLN A 342     -20.029  14.093   0.157  1.00  1.14           H  
ATOM   5421 2HB  GLN A 342     -19.457  12.538   0.746  1.00  1.14           H  
ATOM   5422 1HG  GLN A 342     -19.222  11.699  -1.527  1.00  1.14           H  
ATOM   5423 2HG  GLN A 342     -19.998  13.157  -2.185  1.00  1.14           H  
ATOM   5424 1HE2 GLN A 342     -16.152  13.151  -2.341  1.00  1.14           H  
ATOM   5425 2HE2 GLN A 342     -17.306  11.888  -2.614  1.00  1.14           H  
ATOM   5426  N   LEU A 343     -22.476  13.713   1.903  1.00  1.20           N  
ATOM   5427  CA  LEU A 343     -23.092  13.880   3.211  1.00  1.20           C  
ATOM   5428  C   LEU A 343     -24.347  13.023   3.300  1.00  1.20           C  
ATOM   5429  O   LEU A 343     -24.525  12.259   4.254  1.00  1.20           O  
ATOM   5430  CB  LEU A 343     -23.403  15.367   3.442  1.00  1.20           C  
ATOM   5431  CG  LEU A 343     -24.150  15.754   4.689  1.00  1.20           C  
ATOM   5432  CD1 LEU A 343     -23.361  15.315   5.920  1.00  1.20           C  
ATOM   5433  CD2 LEU A 343     -24.366  17.275   4.655  1.00  1.20           C  
ATOM   5434  H   LEU A 343     -22.352  14.536   1.309  1.00  1.20           H  
ATOM   5435  HA  LEU A 343     -22.390  13.547   3.971  1.00  1.20           H  
ATOM   5436 1HB  LEU A 343     -22.464  15.919   3.425  1.00  1.20           H  
ATOM   5437 2HB  LEU A 343     -23.998  15.718   2.618  1.00  1.20           H  
ATOM   5438  HG  LEU A 343     -25.121  15.273   4.704  1.00  1.20           H  
ATOM   5439 1HD1 LEU A 343     -23.897  15.616   6.810  1.00  1.20           H  
ATOM   5440 2HD1 LEU A 343     -23.238  14.231   5.906  1.00  1.20           H  
ATOM   5441 3HD1 LEU A 343     -22.412  15.755   5.928  1.00  1.20           H  
ATOM   5442 1HD2 LEU A 343     -24.917  17.589   5.542  1.00  1.20           H  
ATOM   5443 2HD2 LEU A 343     -23.404  17.782   4.625  1.00  1.20           H  
ATOM   5444 3HD2 LEU A 343     -24.939  17.535   3.761  1.00  1.20           H  
ATOM   5445  N   CYS A 344     -25.196  13.110   2.288  1.00  1.27           N  
ATOM   5446  CA  CYS A 344     -26.423  12.335   2.273  1.00  1.27           C  
ATOM   5447  C   CYS A 344     -26.183  10.840   2.312  1.00  1.27           C  
ATOM   5448  O   CYS A 344     -26.919  10.123   2.980  1.00  1.27           O  
ATOM   5449  CB  CYS A 344     -27.277  12.693   1.067  1.00  1.27           C  
ATOM   5450  SG  CYS A 344     -28.055  14.299   1.203  1.00  1.27           S  
ATOM   5451  H   CYS A 344     -25.003  13.748   1.520  1.00  1.27           H  
ATOM   5452  HA  CYS A 344     -26.980  12.596   3.174  1.00  1.27           H  
ATOM   5453 1HB  CYS A 344     -26.656  12.689   0.171  1.00  1.27           H  
ATOM   5454 2HB  CYS A 344     -28.054  11.943   0.928  1.00  1.27           H  
ATOM   5455  N   VAL A 345     -25.152  10.349   1.633  1.00  1.34           N  
ATOM   5456  CA  VAL A 345     -24.866   8.920   1.694  1.00  1.34           C  
ATOM   5457  C   VAL A 345     -24.528   8.506   3.130  1.00  1.34           C  
ATOM   5458  O   VAL A 345     -25.003   7.478   3.633  1.00  1.34           O  
ATOM   5459  CB  VAL A 345     -23.720   8.534   0.751  1.00  1.34           C  
ATOM   5460  CG1 VAL A 345     -23.321   7.087   1.023  1.00  1.34           C  
ATOM   5461  CG2 VAL A 345     -24.173   8.701  -0.715  1.00  1.34           C  
ATOM   5462  H   VAL A 345     -24.583  10.972   1.057  1.00  1.34           H  
ATOM   5463  HA  VAL A 345     -25.757   8.378   1.378  1.00  1.34           H  
ATOM   5464  HB  VAL A 345     -22.858   9.176   0.947  1.00  1.34           H  
ATOM   5465 1HG1 VAL A 345     -22.507   6.806   0.369  1.00  1.34           H  
ATOM   5466 2HG1 VAL A 345     -23.004   6.991   2.062  1.00  1.34           H  
ATOM   5467 3HG1 VAL A 345     -24.177   6.436   0.840  1.00  1.34           H  
ATOM   5468 1HG2 VAL A 345     -23.358   8.429  -1.382  1.00  1.34           H  
ATOM   5469 2HG2 VAL A 345     -25.030   8.056  -0.904  1.00  1.34           H  
ATOM   5470 3HG2 VAL A 345     -24.453   9.730  -0.895  1.00  1.34           H  
ATOM   5471  N   LEU A 346     -23.739   9.329   3.826  1.00  1.42           N  
ATOM   5472  CA  LEU A 346     -23.396   9.000   5.203  1.00  1.42           C  
ATOM   5473  C   LEU A 346     -24.669   8.930   6.053  1.00  1.42           C  
ATOM   5474  O   LEU A 346     -24.823   8.035   6.900  1.00  1.42           O  
ATOM   5475  CB  LEU A 346     -22.474  10.083   5.785  1.00  1.42           C  
ATOM   5476  CG  LEU A 346     -21.076  10.175   5.182  1.00  1.42           C  
ATOM   5477  CD1 LEU A 346     -20.371  11.413   5.748  1.00  1.42           C  
ATOM   5478  CD2 LEU A 346     -20.308   8.906   5.490  1.00  1.42           C  
ATOM   5479  H   LEU A 346     -23.356  10.168   3.381  1.00  1.42           H  
ATOM   5480  HA  LEU A 346     -22.899   8.032   5.225  1.00  1.42           H  
ATOM   5481 1HB  LEU A 346     -22.947  11.049   5.659  1.00  1.42           H  
ATOM   5482 2HB  LEU A 346     -22.363   9.904   6.854  1.00  1.42           H  
ATOM   5483  HG  LEU A 346     -21.154  10.294   4.102  1.00  1.42           H  
ATOM   5484 1HD1 LEU A 346     -19.370  11.502   5.316  1.00  1.42           H  
ATOM   5485 2HD1 LEU A 346     -20.950  12.302   5.505  1.00  1.42           H  
ATOM   5486 3HD1 LEU A 346     -20.289  11.320   6.830  1.00  1.42           H  
ATOM   5487 1HD2 LEU A 346     -19.310   8.974   5.052  1.00  1.42           H  
ATOM   5488 2HD2 LEU A 346     -20.224   8.783   6.570  1.00  1.42           H  
ATOM   5489 3HD2 LEU A 346     -20.835   8.051   5.065  1.00  1.42           H  
ATOM   5490  N   HIS A 347     -25.600   9.851   5.791  1.00  1.47           N  
ATOM   5491  CA  HIS A 347     -26.847   9.896   6.541  1.00  1.47           C  
ATOM   5492  C   HIS A 347     -27.880   8.887   6.073  1.00  1.47           C  
ATOM   5493  O   HIS A 347     -28.730   8.488   6.851  1.00  1.47           O  
ATOM   5494  CB  HIS A 347     -27.412  11.302   6.543  1.00  1.47           C  
ATOM   5495  CG  HIS A 347     -26.557  12.165   7.355  1.00  1.47           C  
ATOM   5496  ND1 HIS A 347     -26.396  11.983   8.699  1.00  1.47           N  
ATOM   5497  CD2 HIS A 347     -25.788  13.191   7.025  1.00  1.47           C  
ATOM   5498  CE1 HIS A 347     -25.551  12.877   9.157  1.00  1.47           C  
ATOM   5499  NE2 HIS A 347     -25.174  13.624   8.164  1.00  1.47           N  
ATOM   5500  H   HIS A 347     -25.406  10.564   5.084  1.00  1.47           H  
ATOM   5501  HA  HIS A 347     -26.629   9.654   7.580  1.00  1.47           H  
ATOM   5502 1HB  HIS A 347     -27.442  11.693   5.520  1.00  1.47           H  
ATOM   5503 2HB  HIS A 347     -28.422  11.310   6.942  1.00  1.47           H  
ATOM   5504  HD2 HIS A 347     -25.690  13.586   6.034  1.00  1.47           H  
ATOM   5505  HE1 HIS A 347     -25.222  12.976  10.191  1.00  1.47           H  
ATOM   5506  HE2 HIS A 347     -24.529  14.396   8.206  1.00  1.47           H  
ATOM   5507  N   GLU A 348     -27.827   8.445   4.824  1.00  1.48           N  
ATOM   5508  CA  GLU A 348     -28.770   7.418   4.403  1.00  1.48           C  
ATOM   5509  C   GLU A 348     -28.518   6.200   5.266  1.00  1.48           C  
ATOM   5510  O   GLU A 348     -29.441   5.559   5.769  1.00  1.48           O  
ATOM   5511  CB  GLU A 348     -28.601   7.027   2.929  1.00  1.48           C  
ATOM   5512  CG  GLU A 348     -29.623   5.956   2.459  1.00  1.48           C  
ATOM   5513  CD  GLU A 348     -29.476   5.504   1.006  1.00  1.48           C  
ATOM   5514  OE1 GLU A 348     -28.589   5.970   0.313  1.00  1.48           O  
ATOM   5515  OE2 GLU A 348     -30.280   4.720   0.577  1.00  1.48           O  
ATOM   5516  H   GLU A 348     -27.150   8.817   4.171  1.00  1.48           H  
ATOM   5517  HA  GLU A 348     -29.787   7.768   4.573  1.00  1.48           H  
ATOM   5518 1HB  GLU A 348     -28.707   7.913   2.301  1.00  1.48           H  
ATOM   5519 2HB  GLU A 348     -27.594   6.633   2.770  1.00  1.48           H  
ATOM   5520 1HG  GLU A 348     -29.513   5.081   3.102  1.00  1.48           H  
ATOM   5521 2HG  GLU A 348     -30.627   6.351   2.608  1.00  1.48           H  
ATOM   5522  N   LYS A 349     -27.232   5.891   5.439  1.00  1.45           N  
ATOM   5523  CA  LYS A 349     -26.821   4.755   6.237  1.00  1.45           C  
ATOM   5524  C   LYS A 349     -27.046   4.987   7.735  1.00  1.45           C  
ATOM   5525  O   LYS A 349     -27.529   4.094   8.438  1.00  1.45           O  
ATOM   5526  CB  LYS A 349     -25.348   4.478   5.959  1.00  1.45           C  
ATOM   5527  CG  LYS A 349     -25.084   3.959   4.548  1.00  1.45           C  
ATOM   5528  CD  LYS A 349     -23.606   3.738   4.297  1.00  1.45           C  
ATOM   5529  CE  LYS A 349     -23.360   3.240   2.882  1.00  1.45           C  
ATOM   5530  NZ  LYS A 349     -21.914   3.034   2.611  1.00  1.45           N  
ATOM   5531  H   LYS A 349     -26.522   6.462   4.971  1.00  1.45           H  
ATOM   5532  HA  LYS A 349     -27.412   3.892   5.936  1.00  1.45           H  
ATOM   5533 1HB  LYS A 349     -24.779   5.404   6.085  1.00  1.45           H  
ATOM   5534 2HB  LYS A 349     -24.969   3.754   6.675  1.00  1.45           H  
ATOM   5535 1HG  LYS A 349     -25.620   3.023   4.397  1.00  1.45           H  
ATOM   5536 2HG  LYS A 349     -25.457   4.694   3.827  1.00  1.45           H  
ATOM   5537 1HD  LYS A 349     -23.074   4.684   4.435  1.00  1.45           H  
ATOM   5538 2HD  LYS A 349     -23.216   3.011   5.007  1.00  1.45           H  
ATOM   5539 1HE  LYS A 349     -23.884   2.297   2.739  1.00  1.45           H  
ATOM   5540 2HE  LYS A 349     -23.750   3.972   2.174  1.00  1.45           H  
ATOM   5541 1HZ  LYS A 349     -21.791   2.704   1.665  1.00  1.45           H  
ATOM   5542 2HZ  LYS A 349     -21.424   3.908   2.731  1.00  1.45           H  
ATOM   5543 3HZ  LYS A 349     -21.544   2.349   3.256  1.00  1.45           H  
ATOM   5544  N   THR A 350     -26.713   6.195   8.220  1.00  1.38           N  
ATOM   5545  CA  THR A 350     -26.844   6.533   9.635  1.00  1.38           C  
ATOM   5546  C   THR A 350     -27.522   7.893   9.896  1.00  1.38           C  
ATOM   5547  O   THR A 350     -26.829   8.829  10.286  1.00  1.38           O  
ATOM   5548  CB  THR A 350     -25.447   6.571  10.296  1.00  1.38           C  
ATOM   5549  OG1 THR A 350     -24.600   7.518   9.603  1.00  1.38           O  
ATOM   5550  CG2 THR A 350     -24.785   5.201  10.243  1.00  1.38           C  
ATOM   5551  H   THR A 350     -26.304   6.893   7.599  1.00  1.38           H  
ATOM   5552  HA  THR A 350     -27.435   5.758  10.120  1.00  1.38           H  
ATOM   5553  HB  THR A 350     -25.551   6.878  11.336  1.00  1.38           H  
ATOM   5554  HG1 THR A 350     -24.731   7.459   8.625  1.00  1.38           H  
ATOM   5555 1HG2 THR A 350     -23.809   5.256  10.721  1.00  1.38           H  
ATOM   5556 2HG2 THR A 350     -25.408   4.476  10.768  1.00  1.38           H  
ATOM   5557 3HG2 THR A 350     -24.658   4.888   9.212  1.00  1.38           H  
ATOM   5558  N   PRO A 351     -28.848   8.050   9.705  1.00  1.29           N  
ATOM   5559  CA  PRO A 351     -29.559   9.319   9.829  1.00  1.29           C  
ATOM   5560  C   PRO A 351     -29.380   9.894  11.226  1.00  1.29           C  
ATOM   5561  O   PRO A 351     -29.395   9.144  12.203  1.00  1.29           O  
ATOM   5562  CB  PRO A 351     -31.028   8.909   9.619  1.00  1.29           C  
ATOM   5563  CG  PRO A 351     -30.965   7.617   8.826  1.00  1.29           C  
ATOM   5564  CD  PRO A 351     -29.714   6.906   9.339  1.00  1.29           C  
ATOM   5565  HA  PRO A 351     -29.208  10.018   9.058  1.00  1.29           H  
ATOM   5566 1HB  PRO A 351     -31.528   8.793  10.588  1.00  1.29           H  
ATOM   5567 2HB  PRO A 351     -31.560   9.706   9.077  1.00  1.29           H  
ATOM   5568 1HG  PRO A 351     -31.877   7.027   8.988  1.00  1.29           H  
ATOM   5569 2HG  PRO A 351     -30.919   7.826   7.747  1.00  1.29           H  
ATOM   5570 1HD  PRO A 351     -29.933   6.282  10.213  1.00  1.29           H  
ATOM   5571 2HD  PRO A 351     -29.310   6.334   8.511  1.00  1.29           H  
ATOM   5572  N   VAL A 352     -29.271  11.221  11.335  1.00  1.20           N  
ATOM   5573  CA  VAL A 352     -29.138  11.842  12.656  1.00  1.20           C  
ATOM   5574  C   VAL A 352     -30.240  12.862  12.951  1.00  1.20           C  
ATOM   5575  O   VAL A 352     -30.443  13.260  14.097  1.00  1.20           O  
ATOM   5576  CB  VAL A 352     -27.795  12.563  12.759  1.00  1.20           C  
ATOM   5577  CG1 VAL A 352     -26.667  11.582  12.566  1.00  1.20           C  
ATOM   5578  CG2 VAL A 352     -27.752  13.702  11.770  1.00  1.20           C  
ATOM   5579  H   VAL A 352     -29.235  11.784  10.499  1.00  1.20           H  
ATOM   5580  HA  VAL A 352     -29.177  11.061  13.414  1.00  1.20           H  
ATOM   5581  HB  VAL A 352     -27.686  12.956  13.759  1.00  1.20           H  
ATOM   5582 1HG1 VAL A 352     -25.717  12.101  12.676  1.00  1.20           H  
ATOM   5583 2HG1 VAL A 352     -26.741  10.794  13.314  1.00  1.20           H  
ATOM   5584 3HG1 VAL A 352     -26.725  11.140  11.571  1.00  1.20           H  
ATOM   5585 1HG2 VAL A 352     -26.821  14.189  11.881  1.00  1.20           H  
ATOM   5586 2HG2 VAL A 352     -27.859  13.321  10.761  1.00  1.20           H  
ATOM   5587 3HG2 VAL A 352     -28.544  14.407  11.974  1.00  1.20           H  
ATOM   5588  N   SER A 353     -30.945  13.284  11.906  1.00  1.13           N  
ATOM   5589  CA  SER A 353     -31.983  14.301  12.022  1.00  1.13           C  
ATOM   5590  C   SER A 353     -32.931  14.303  10.857  1.00  1.13           C  
ATOM   5591  O   SER A 353     -32.541  14.066   9.705  1.00  1.13           O  
ATOM   5592  CB  SER A 353     -31.400  15.698  12.136  1.00  1.13           C  
ATOM   5593  OG  SER A 353     -32.430  16.685  12.156  1.00  1.13           O  
ATOM   5594  H   SER A 353     -30.743  12.893  11.003  1.00  1.13           H  
ATOM   5595  HA  SER A 353     -32.559  14.092  12.926  1.00  1.13           H  
ATOM   5596 1HB  SER A 353     -30.828  15.764  13.055  1.00  1.13           H  
ATOM   5597 2HB  SER A 353     -30.717  15.889  11.311  1.00  1.13           H  
ATOM   5598  HG  SER A 353     -32.039  17.454  12.601  1.00  1.13           H  
ATOM   5599  N   ASP A 354     -34.171  14.649  11.162  1.00  1.08           N  
ATOM   5600  CA  ASP A 354     -35.206  14.810  10.164  1.00  1.08           C  
ATOM   5601  C   ASP A 354     -34.866  15.925   9.181  1.00  1.08           C  
ATOM   5602  O   ASP A 354     -35.295  15.884   8.032  1.00  1.08           O  
ATOM   5603  CB  ASP A 354     -36.547  15.099  10.828  1.00  1.08           C  
ATOM   5604  CG  ASP A 354     -37.127  13.890  11.554  1.00  1.08           C  
ATOM   5605  OD1 ASP A 354     -36.623  12.807  11.367  1.00  1.08           O  
ATOM   5606  OD2 ASP A 354     -38.067  14.063  12.290  1.00  1.08           O  
ATOM   5607  H   ASP A 354     -34.395  14.823  12.133  1.00  1.08           H  
ATOM   5608  HA  ASP A 354     -35.293  13.877   9.608  1.00  1.08           H  
ATOM   5609 1HB  ASP A 354     -36.426  15.911  11.546  1.00  1.08           H  
ATOM   5610 2HB  ASP A 354     -37.257  15.432  10.076  1.00  1.08           H  
ATOM   5611  N   ARG A 355     -34.115  16.949   9.619  1.00  1.05           N  
ATOM   5612  CA  ARG A 355     -33.808  18.032   8.682  1.00  1.05           C  
ATOM   5613  C   ARG A 355     -32.903  17.540   7.573  1.00  1.05           C  
ATOM   5614  O   ARG A 355     -33.115  17.831   6.394  1.00  1.05           O  
ATOM   5615  CB  ARG A 355     -33.105  19.204   9.362  1.00  1.05           C  
ATOM   5616  CG  ARG A 355     -33.942  20.073  10.279  1.00  1.05           C  
ATOM   5617  CD  ARG A 355     -33.108  21.158  10.928  1.00  1.05           C  
ATOM   5618  NE  ARG A 355     -33.945  22.092  11.674  1.00  1.05           N  
ATOM   5619  CZ  ARG A 355     -33.506  23.160  12.375  1.00  1.05           C  
ATOM   5620  NH1 ARG A 355     -32.220  23.454  12.466  1.00  1.05           N  
ATOM   5621  NH2 ARG A 355     -34.391  23.935  12.990  1.00  1.05           N  
ATOM   5622  H   ARG A 355     -33.727  16.944  10.563  1.00  1.05           H  
ATOM   5623  HA  ARG A 355     -34.740  18.386   8.241  1.00  1.05           H  
ATOM   5624 1HB  ARG A 355     -32.270  18.826   9.952  1.00  1.05           H  
ATOM   5625 2HB  ARG A 355     -32.680  19.862   8.596  1.00  1.05           H  
ATOM   5626 1HG  ARG A 355     -34.732  20.555   9.702  1.00  1.05           H  
ATOM   5627 2HG  ARG A 355     -34.384  19.455  11.063  1.00  1.05           H  
ATOM   5628 1HD  ARG A 355     -32.401  20.704  11.627  1.00  1.05           H  
ATOM   5629 2HD  ARG A 355     -32.546  21.711  10.178  1.00  1.05           H  
ATOM   5630  HE  ARG A 355     -34.942  21.936  11.652  1.00  1.05           H  
ATOM   5631 1HH1 ARG A 355     -31.490  22.872  12.024  1.00  1.05           H  
ATOM   5632 2HH1 ARG A 355     -31.928  24.254  12.997  1.00  1.05           H  
ATOM   5633 1HH2 ARG A 355     -35.379  23.724  12.932  1.00  1.05           H  
ATOM   5634 2HH2 ARG A 355     -34.077  24.736  13.518  1.00  1.05           H  
ATOM   5635  N   VAL A 356     -31.915  16.740   7.950  1.00  1.05           N  
ATOM   5636  CA  VAL A 356     -30.961  16.247   6.983  1.00  1.05           C  
ATOM   5637  C   VAL A 356     -31.629  15.217   6.111  1.00  1.05           C  
ATOM   5638  O   VAL A 356     -31.494  15.257   4.888  1.00  1.05           O  
ATOM   5639  CB  VAL A 356     -29.739  15.626   7.667  1.00  1.05           C  
ATOM   5640  CG1 VAL A 356     -28.851  15.007   6.624  1.00  1.05           C  
ATOM   5641  CG2 VAL A 356     -28.986  16.688   8.459  1.00  1.05           C  
ATOM   5642  H   VAL A 356     -31.818  16.493   8.924  1.00  1.05           H  
ATOM   5643  HA  VAL A 356     -30.631  17.078   6.358  1.00  1.05           H  
ATOM   5644  HB  VAL A 356     -30.066  14.833   8.344  1.00  1.05           H  
ATOM   5645 1HG1 VAL A 356     -28.023  14.579   7.122  1.00  1.05           H  
ATOM   5646 2HG1 VAL A 356     -29.398  14.236   6.080  1.00  1.05           H  
ATOM   5647 3HG1 VAL A 356     -28.507  15.762   5.929  1.00  1.05           H  
ATOM   5648 1HG2 VAL A 356     -28.120  16.236   8.948  1.00  1.05           H  
ATOM   5649 2HG2 VAL A 356     -28.655  17.471   7.781  1.00  1.05           H  
ATOM   5650 3HG2 VAL A 356     -29.647  17.113   9.215  1.00  1.05           H  
ATOM   5651  N   THR A 357     -32.386  14.310   6.734  1.00  1.06           N  
ATOM   5652  CA  THR A 357     -33.043  13.275   5.967  1.00  1.06           C  
ATOM   5653  C   THR A 357     -33.979  13.886   4.943  1.00  1.06           C  
ATOM   5654  O   THR A 357     -33.938  13.508   3.771  1.00  1.06           O  
ATOM   5655  CB  THR A 357     -33.842  12.323   6.864  1.00  1.06           C  
ATOM   5656  OG1 THR A 357     -32.958  11.675   7.782  1.00  1.06           O  
ATOM   5657  CG2 THR A 357     -34.554  11.286   6.008  1.00  1.06           C  
ATOM   5658  H   THR A 357     -32.487  14.326   7.749  1.00  1.06           H  
ATOM   5659  HA  THR A 357     -32.283  12.701   5.436  1.00  1.06           H  
ATOM   5660  HB  THR A 357     -34.580  12.894   7.429  1.00  1.06           H  
ATOM   5661  HG1 THR A 357     -32.654  12.341   8.426  1.00  1.06           H  
ATOM   5662 1HG2 THR A 357     -35.124  10.616   6.650  1.00  1.06           H  
ATOM   5663 2HG2 THR A 357     -35.231  11.791   5.316  1.00  1.06           H  
ATOM   5664 3HG2 THR A 357     -33.820  10.712   5.444  1.00  1.06           H  
ATOM   5665  N   LYS A 358     -34.800  14.862   5.347  1.00  1.08           N  
ATOM   5666  CA  LYS A 358     -35.710  15.440   4.381  1.00  1.08           C  
ATOM   5667  C   LYS A 358     -34.956  16.093   3.240  1.00  1.08           C  
ATOM   5668  O   LYS A 358     -35.299  15.854   2.073  1.00  1.08           O  
ATOM   5669  CB  LYS A 358     -36.642  16.445   5.050  1.00  1.08           C  
ATOM   5670  CG  LYS A 358     -37.711  15.812   5.942  1.00  1.08           C  
ATOM   5671  CD  LYS A 358     -38.568  16.873   6.610  1.00  1.08           C  
ATOM   5672  CE  LYS A 358     -39.637  16.251   7.498  1.00  1.08           C  
ATOM   5673  NZ  LYS A 358     -40.464  17.288   8.180  1.00  1.08           N  
ATOM   5674  H   LYS A 358     -34.820  15.182   6.316  1.00  1.08           H  
ATOM   5675  HA  LYS A 358     -36.319  14.638   3.964  1.00  1.08           H  
ATOM   5676 1HB  LYS A 358     -36.046  17.123   5.674  1.00  1.08           H  
ATOM   5677 2HB  LYS A 358     -37.137  17.048   4.292  1.00  1.08           H  
ATOM   5678 1HG  LYS A 358     -38.352  15.178   5.329  1.00  1.08           H  
ATOM   5679 2HG  LYS A 358     -37.243  15.190   6.698  1.00  1.08           H  
ATOM   5680 1HD  LYS A 358     -37.927  17.511   7.223  1.00  1.08           H  
ATOM   5681 2HD  LYS A 358     -39.047  17.489   5.851  1.00  1.08           H  
ATOM   5682 1HE  LYS A 358     -40.286  15.623   6.889  1.00  1.08           H  
ATOM   5683 2HE  LYS A 358     -39.153  15.630   8.255  1.00  1.08           H  
ATOM   5684 1HZ  LYS A 358     -41.159  16.838   8.760  1.00  1.08           H  
ATOM   5685 2HZ  LYS A 358     -39.868  17.865   8.755  1.00  1.08           H  
ATOM   5686 3HZ  LYS A 358     -40.925  17.862   7.488  1.00  1.08           H  
ATOM   5687  N   CYS A 359     -33.869  16.821   3.540  1.00  1.11           N  
ATOM   5688  CA  CYS A 359     -33.121  17.430   2.452  1.00  1.11           C  
ATOM   5689  C   CYS A 359     -32.543  16.370   1.536  1.00  1.11           C  
ATOM   5690  O   CYS A 359     -32.539  16.523   0.321  1.00  1.11           O  
ATOM   5691  CB  CYS A 359     -31.981  18.307   2.974  1.00  1.11           C  
ATOM   5692  SG  CYS A 359     -32.488  19.854   3.785  1.00  1.11           S  
ATOM   5693  H   CYS A 359     -33.588  16.995   4.501  1.00  1.11           H  
ATOM   5694  HA  CYS A 359     -33.802  18.042   1.865  1.00  1.11           H  
ATOM   5695 1HB  CYS A 359     -31.387  17.733   3.688  1.00  1.11           H  
ATOM   5696 2HB  CYS A 359     -31.331  18.567   2.145  1.00  1.11           H  
ATOM   5697  N   CYS A 360     -32.091  15.264   2.086  1.00  1.15           N  
ATOM   5698  CA  CYS A 360     -31.518  14.247   1.234  1.00  1.15           C  
ATOM   5699  C   CYS A 360     -32.535  13.548   0.336  1.00  1.15           C  
ATOM   5700  O   CYS A 360     -32.202  13.171  -0.796  1.00  1.15           O  
ATOM   5701  CB  CYS A 360     -30.786  13.244   2.086  1.00  1.15           C  
ATOM   5702  SG  CYS A 360     -29.330  13.973   2.802  1.00  1.15           S  
ATOM   5703  H   CYS A 360     -32.100  15.145   3.099  1.00  1.15           H  
ATOM   5704  HA  CYS A 360     -30.799  14.737   0.589  1.00  1.15           H  
ATOM   5705 1HB  CYS A 360     -31.434  12.904   2.896  1.00  1.15           H  
ATOM   5706 2HB  CYS A 360     -30.500  12.382   1.493  1.00  1.15           H  
ATOM   5707  N   THR A 361     -33.788  13.424   0.797  1.00  1.18           N  
ATOM   5708  CA  THR A 361     -34.804  12.774  -0.028  1.00  1.18           C  
ATOM   5709  C   THR A 361     -35.362  13.750  -1.065  1.00  1.18           C  
ATOM   5710  O   THR A 361     -35.956  13.332  -2.063  1.00  1.18           O  
ATOM   5711  CB  THR A 361     -35.956  12.209   0.822  1.00  1.18           C  
ATOM   5712  OG1 THR A 361     -36.631  13.279   1.505  1.00  1.18           O  
ATOM   5713  CG2 THR A 361     -35.423  11.197   1.835  1.00  1.18           C  
ATOM   5714  H   THR A 361     -34.011  13.738   1.745  1.00  1.18           H  
ATOM   5715  HA  THR A 361     -34.339  11.948  -0.561  1.00  1.18           H  
ATOM   5716  HB  THR A 361     -36.671  11.707   0.174  1.00  1.18           H  
ATOM   5717  HG1 THR A 361     -35.998  14.001   1.706  1.00  1.18           H  
ATOM   5718 1HG2 THR A 361     -36.248  10.802   2.425  1.00  1.18           H  
ATOM   5719 2HG2 THR A 361     -34.931  10.383   1.306  1.00  1.18           H  
ATOM   5720 3HG2 THR A 361     -34.715  11.670   2.488  1.00  1.18           H  
ATOM   5721  N   GLU A 362     -35.147  15.045  -0.838  1.00  1.22           N  
ATOM   5722  CA  GLU A 362     -35.547  16.081  -1.772  1.00  1.22           C  
ATOM   5723  C   GLU A 362     -34.701  15.967  -3.038  1.00  1.22           C  
ATOM   5724  O   GLU A 362     -33.572  15.482  -3.002  1.00  1.22           O  
ATOM   5725  CB  GLU A 362     -35.425  17.467  -1.119  1.00  1.22           C  
ATOM   5726  CG  GLU A 362     -35.832  18.645  -1.979  1.00  1.22           C  
ATOM   5727  CD  GLU A 362     -37.277  18.620  -2.446  1.00  1.22           C  
ATOM   5728  OE1 GLU A 362     -38.103  19.255  -1.833  1.00  1.22           O  
ATOM   5729  OE2 GLU A 362     -37.539  17.955  -3.435  1.00  1.22           O  
ATOM   5730  H   GLU A 362     -34.706  15.326   0.038  1.00  1.22           H  
ATOM   5731  HA  GLU A 362     -36.589  15.921  -2.042  1.00  1.22           H  
ATOM   5732 1HB  GLU A 362     -36.009  17.491  -0.197  1.00  1.22           H  
ATOM   5733 2HB  GLU A 362     -34.392  17.640  -0.845  1.00  1.22           H  
ATOM   5734 1HG  GLU A 362     -35.676  19.554  -1.397  1.00  1.22           H  
ATOM   5735 2HG  GLU A 362     -35.161  18.690  -2.823  1.00  1.22           H  
ATOM   5736  N   SER A 363     -35.250  16.417  -4.156  1.00  1.24           N  
ATOM   5737  CA  SER A 363     -34.544  16.344  -5.428  1.00  1.24           C  
ATOM   5738  C   SER A 363     -33.202  17.031  -5.387  1.00  1.24           C  
ATOM   5739  O   SER A 363     -33.065  18.110  -4.800  1.00  1.24           O  
ATOM   5740  CB  SER A 363     -35.336  16.975  -6.552  1.00  1.24           C  
ATOM   5741  OG  SER A 363     -34.555  17.007  -7.731  1.00  1.24           O  
ATOM   5742  H   SER A 363     -36.179  16.844  -4.095  1.00  1.24           H  
ATOM   5743  HA  SER A 363     -34.384  15.299  -5.671  1.00  1.24           H  
ATOM   5744 1HB  SER A 363     -36.248  16.408  -6.726  1.00  1.24           H  
ATOM   5745 2HB  SER A 363     -35.623  17.989  -6.268  1.00  1.24           H  
ATOM   5746  HG  SER A 363     -34.518  16.095  -8.040  1.00  1.24           H  
ATOM   5747  N   LEU A 364     -32.243  16.478  -6.132  1.00  1.25           N  
ATOM   5748  CA  LEU A 364     -30.916  17.077  -6.283  1.00  1.25           C  
ATOM   5749  C   LEU A 364     -31.050  18.556  -6.632  1.00  1.25           C  
ATOM   5750  O   LEU A 364     -30.227  19.384  -6.238  1.00  1.25           O  
ATOM   5751  CB  LEU A 364     -30.103  16.375  -7.385  1.00  1.25           C  
ATOM   5752  CG  LEU A 364     -28.666  16.935  -7.577  1.00  1.25           C  
ATOM   5753  CD1 LEU A 364     -27.900  16.764  -6.277  1.00  1.25           C  
ATOM   5754  CD2 LEU A 364     -27.961  16.203  -8.728  1.00  1.25           C  
ATOM   5755  H   LEU A 364     -32.435  15.594  -6.582  1.00  1.25           H  
ATOM   5756  HA  LEU A 364     -30.383  16.986  -5.344  1.00  1.25           H  
ATOM   5757 1HB  LEU A 364     -30.020  15.317  -7.145  1.00  1.25           H  
ATOM   5758 2HB  LEU A 364     -30.632  16.475  -8.332  1.00  1.25           H  
ATOM   5759  HG  LEU A 364     -28.716  18.002  -7.806  1.00  1.25           H  
ATOM   5760 1HD1 LEU A 364     -26.900  17.162  -6.388  1.00  1.25           H  
ATOM   5761 2HD1 LEU A 364     -28.415  17.305  -5.489  1.00  1.25           H  
ATOM   5762 3HD1 LEU A 364     -27.843  15.706  -6.021  1.00  1.25           H  
ATOM   5763 1HD2 LEU A 364     -26.953  16.604  -8.853  1.00  1.25           H  
ATOM   5764 2HD2 LEU A 364     -27.899  15.139  -8.500  1.00  1.25           H  
ATOM   5765 3HD2 LEU A 364     -28.522  16.344  -9.651  1.00  1.25           H  
ATOM   5766  N   VAL A 365     -32.098  18.871  -7.385  1.00  1.26           N  
ATOM   5767  CA  VAL A 365     -32.388  20.198  -7.853  1.00  1.26           C  
ATOM   5768  C   VAL A 365     -32.566  21.181  -6.697  1.00  1.26           C  
ATOM   5769  O   VAL A 365     -32.180  22.348  -6.790  1.00  1.26           O  
ATOM   5770  CB  VAL A 365     -33.680  20.153  -8.649  1.00  1.26           C  
ATOM   5771  CG1 VAL A 365     -34.088  21.517  -8.990  1.00  1.26           C  
ATOM   5772  CG2 VAL A 365     -33.462  19.308  -9.841  1.00  1.26           C  
ATOM   5773  H   VAL A 365     -32.767  18.135  -7.621  1.00  1.26           H  
ATOM   5774  HA  VAL A 365     -31.577  20.522  -8.502  1.00  1.26           H  
ATOM   5775  HB  VAL A 365     -34.476  19.724  -8.040  1.00  1.26           H  
ATOM   5776 1HG1 VAL A 365     -35.014  21.481  -9.562  1.00  1.26           H  
ATOM   5777 2HG1 VAL A 365     -34.240  22.096  -8.080  1.00  1.26           H  
ATOM   5778 3HG1 VAL A 365     -33.299  21.969  -9.582  1.00  1.26           H  
ATOM   5779 1HG2 VAL A 365     -34.376  19.260 -10.434  1.00  1.26           H  
ATOM   5780 2HG2 VAL A 365     -32.673  19.742 -10.404  1.00  1.26           H  
ATOM   5781 3HG2 VAL A 365     -33.175  18.304  -9.532  1.00  1.26           H  
ATOM   5782  N   ASN A 366     -33.240  20.724  -5.641  1.00  1.25           N  
ATOM   5783  CA  ASN A 366     -33.516  21.553  -4.484  1.00  1.25           C  
ATOM   5784  C   ASN A 366     -32.665  21.202  -3.250  1.00  1.25           C  
ATOM   5785  O   ASN A 366     -32.763  21.879  -2.222  1.00  1.25           O  
ATOM   5786  CB  ASN A 366     -34.995  21.503  -4.172  1.00  1.25           C  
ATOM   5787  CG  ASN A 366     -35.829  22.165  -5.244  1.00  1.25           C  
ATOM   5788  OD1 ASN A 366     -35.481  23.245  -5.730  1.00  1.25           O  
ATOM   5789  ND2 ASN A 366     -36.916  21.536  -5.630  1.00  1.25           N  
ATOM   5790  H   ASN A 366     -33.505  19.747  -5.603  1.00  1.25           H  
ATOM   5791  HA  ASN A 366     -33.273  22.581  -4.748  1.00  1.25           H  
ATOM   5792 1HB  ASN A 366     -35.302  20.472  -4.125  1.00  1.25           H  
ATOM   5793 2HB  ASN A 366     -35.197  21.960  -3.204  1.00  1.25           H  
ATOM   5794 1HD2 ASN A 366     -37.501  21.934  -6.338  1.00  1.25           H  
ATOM   5795 2HD2 ASN A 366     -37.167  20.654  -5.218  1.00  1.25           H  
ATOM   5796  N   ARG A 367     -31.770  20.209  -3.343  1.00  1.25           N  
ATOM   5797  CA  ARG A 367     -30.944  19.921  -2.168  1.00  1.25           C  
ATOM   5798  C   ARG A 367     -30.060  21.087  -1.752  1.00  1.25           C  
ATOM   5799  O   ARG A 367     -29.893  21.348  -0.563  1.00  1.25           O  
ATOM   5800  CB  ARG A 367     -30.016  18.723  -2.340  1.00  1.25           C  
ATOM   5801  CG  ARG A 367     -30.610  17.345  -2.284  1.00  1.25           C  
ATOM   5802  CD  ARG A 367     -29.523  16.332  -2.400  1.00  1.25           C  
ATOM   5803  NE  ARG A 367     -29.961  14.963  -2.196  1.00  1.25           N  
ATOM   5804  CZ  ARG A 367     -29.204  13.898  -2.448  1.00  1.25           C  
ATOM   5805  NH1 ARG A 367     -27.995  14.026  -2.941  1.00  1.25           N  
ATOM   5806  NH2 ARG A 367     -29.697  12.726  -2.183  1.00  1.25           N  
ATOM   5807  H   ARG A 367     -31.728  19.627  -4.180  1.00  1.25           H  
ATOM   5808  HA  ARG A 367     -31.617  19.691  -1.341  1.00  1.25           H  
ATOM   5809 1HB  ARG A 367     -29.528  18.806  -3.313  1.00  1.25           H  
ATOM   5810 2HB  ARG A 367     -29.233  18.766  -1.586  1.00  1.25           H  
ATOM   5811 1HG  ARG A 367     -31.086  17.214  -1.346  1.00  1.25           H  
ATOM   5812 2HG  ARG A 367     -31.334  17.200  -3.079  1.00  1.25           H  
ATOM   5813 1HD  ARG A 367     -29.076  16.395  -3.382  1.00  1.25           H  
ATOM   5814 2HD  ARG A 367     -28.763  16.552  -1.648  1.00  1.25           H  
ATOM   5815  HE  ARG A 367     -30.898  14.766  -1.799  1.00  1.25           H  
ATOM   5816 1HH1 ARG A 367     -27.613  14.944  -3.116  1.00  1.25           H  
ATOM   5817 2HH1 ARG A 367     -27.428  13.195  -3.134  1.00  1.25           H  
ATOM   5818 1HH2 ARG A 367     -30.644  12.687  -1.775  1.00  1.25           H  
ATOM   5819 2HH2 ARG A 367     -29.163  11.893  -2.354  1.00  1.25           H  
ATOM   5820  N   ARG A 368     -29.508  21.829  -2.706  1.00  1.25           N  
ATOM   5821  CA  ARG A 368     -28.641  22.930  -2.307  1.00  1.25           C  
ATOM   5822  C   ARG A 368     -29.389  23.965  -1.436  1.00  1.25           C  
ATOM   5823  O   ARG A 368     -28.931  24.224  -0.315  1.00  1.25           O  
ATOM   5824  CB  ARG A 368     -27.939  23.575  -3.507  1.00  1.25           C  
ATOM   5825  CG  ARG A 368     -26.869  24.633  -3.138  1.00  1.25           C  
ATOM   5826  CD  ARG A 368     -27.436  26.011  -3.047  1.00  1.25           C  
ATOM   5827  NE  ARG A 368     -27.978  26.457  -4.307  1.00  1.25           N  
ATOM   5828  CZ  ARG A 368     -28.959  27.377  -4.423  1.00  1.25           C  
ATOM   5829  NH1 ARG A 368     -29.465  27.914  -3.335  1.00  1.25           N  
ATOM   5830  NH2 ARG A 368     -29.411  27.720  -5.612  1.00  1.25           N  
ATOM   5831  H   ARG A 368     -29.675  21.612  -3.681  1.00  1.25           H  
ATOM   5832  HA  ARG A 368     -27.848  22.515  -1.693  1.00  1.25           H  
ATOM   5833 1HB  ARG A 368     -27.411  22.790  -4.050  1.00  1.25           H  
ATOM   5834 2HB  ARG A 368     -28.620  24.014  -4.207  1.00  1.25           H  
ATOM   5835 1HG  ARG A 368     -26.426  24.383  -2.175  1.00  1.25           H  
ATOM   5836 2HG  ARG A 368     -26.089  24.643  -3.907  1.00  1.25           H  
ATOM   5837 1HD  ARG A 368     -28.221  26.049  -2.301  1.00  1.25           H  
ATOM   5838 2HD  ARG A 368     -26.640  26.700  -2.764  1.00  1.25           H  
ATOM   5839  HE  ARG A 368     -27.560  26.058  -5.160  1.00  1.25           H  
ATOM   5840 1HH1 ARG A 368     -29.098  27.637  -2.434  1.00  1.25           H  
ATOM   5841 2HH1 ARG A 368     -30.232  28.600  -3.383  1.00  1.25           H  
ATOM   5842 1HH2 ARG A 368     -29.016  27.301  -6.445  1.00  1.25           H  
ATOM   5843 2HH2 ARG A 368     -30.137  28.414  -5.693  1.00  1.25           H  
ATOM   5844  N   PRO A 369     -30.519  24.601  -1.873  1.00  1.27           N  
ATOM   5845  CA  PRO A 369     -31.257  25.536  -1.049  1.00  1.27           C  
ATOM   5846  C   PRO A 369     -31.832  24.898   0.211  1.00  1.27           C  
ATOM   5847  O   PRO A 369     -32.000  25.580   1.226  1.00  1.27           O  
ATOM   5848  CB  PRO A 369     -32.368  26.032  -1.990  1.00  1.27           C  
ATOM   5849  CG  PRO A 369     -32.491  24.978  -3.049  1.00  1.27           C  
ATOM   5850  CD  PRO A 369     -31.088  24.448  -3.238  1.00  1.27           C  
ATOM   5851  HA  PRO A 369     -30.595  26.370  -0.789  1.00  1.27           H  
ATOM   5852 1HB  PRO A 369     -33.299  26.168  -1.424  1.00  1.27           H  
ATOM   5853 2HB  PRO A 369     -32.102  27.017  -2.399  1.00  1.27           H  
ATOM   5854 1HG  PRO A 369     -33.203  24.221  -2.714  1.00  1.27           H  
ATOM   5855 2HG  PRO A 369     -32.904  25.396  -3.971  1.00  1.27           H  
ATOM   5856 1HD  PRO A 369     -31.148  23.452  -3.589  1.00  1.27           H  
ATOM   5857 2HD  PRO A 369     -30.573  25.088  -3.943  1.00  1.27           H  
ATOM   5858  N   CYS A 370     -32.067  23.579   0.202  1.00  1.32           N  
ATOM   5859  CA  CYS A 370     -32.596  22.957   1.403  1.00  1.32           C  
ATOM   5860  C   CYS A 370     -31.525  22.966   2.479  1.00  1.32           C  
ATOM   5861  O   CYS A 370     -31.772  23.419   3.601  1.00  1.32           O  
ATOM   5862  CB  CYS A 370     -33.053  21.525   1.133  1.00  1.32           C  
ATOM   5863  SG  CYS A 370     -33.922  20.725   2.547  1.00  1.32           S  
ATOM   5864  H   CYS A 370     -31.956  23.008  -0.638  1.00  1.32           H  
ATOM   5865  HA  CYS A 370     -33.452  23.533   1.750  1.00  1.32           H  
ATOM   5866 1HB  CYS A 370     -33.717  21.512   0.268  1.00  1.32           H  
ATOM   5867 2HB  CYS A 370     -32.186  20.914   0.880  1.00  1.32           H  
ATOM   5868  N   PHE A 371     -30.311  22.522   2.108  1.00  1.43           N  
ATOM   5869  CA  PHE A 371     -29.181  22.490   3.029  1.00  1.43           C  
ATOM   5870  C   PHE A 371     -28.662  23.876   3.375  1.00  1.43           C  
ATOM   5871  O   PHE A 371     -28.120  24.093   4.460  1.00  1.43           O  
ATOM   5872  CB  PHE A 371     -28.036  21.640   2.470  1.00  1.43           C  
ATOM   5873  CG  PHE A 371     -28.188  20.163   2.718  1.00  1.43           C  
ATOM   5874  CD1 PHE A 371     -28.523  19.254   1.724  1.00  1.43           C  
ATOM   5875  CD2 PHE A 371     -27.955  19.684   3.996  1.00  1.43           C  
ATOM   5876  CE1 PHE A 371     -28.605  17.908   2.015  1.00  1.43           C  
ATOM   5877  CE2 PHE A 371     -28.045  18.352   4.283  1.00  1.43           C  
ATOM   5878  CZ  PHE A 371     -28.364  17.469   3.301  1.00  1.43           C  
ATOM   5879  H   PHE A 371     -30.180  22.178   1.156  1.00  1.43           H  
ATOM   5880  HA  PHE A 371     -29.522  22.022   3.956  1.00  1.43           H  
ATOM   5881 1HB  PHE A 371     -27.971  21.798   1.389  1.00  1.43           H  
ATOM   5882 2HB  PHE A 371     -27.094  21.966   2.904  1.00  1.43           H  
ATOM   5883  HD1 PHE A 371     -28.711  19.605   0.716  1.00  1.43           H  
ATOM   5884  HD2 PHE A 371     -27.692  20.394   4.785  1.00  1.43           H  
ATOM   5885  HE1 PHE A 371     -28.865  17.195   1.235  1.00  1.43           H  
ATOM   5886  HE2 PHE A 371     -27.858  17.999   5.294  1.00  1.43           H  
ATOM   5887  HZ  PHE A 371     -28.423  16.430   3.540  1.00  1.43           H  
ATOM   5888  N   SER A 372     -28.809  24.825   2.459  1.00  1.59           N  
ATOM   5889  CA  SER A 372     -28.375  26.180   2.738  1.00  1.59           C  
ATOM   5890  C   SER A 372     -29.264  26.771   3.835  1.00  1.59           C  
ATOM   5891  O   SER A 372     -28.798  27.483   4.726  1.00  1.59           O  
ATOM   5892  CB  SER A 372     -28.461  27.023   1.485  1.00  1.59           C  
ATOM   5893  OG  SER A 372     -27.583  26.542   0.494  1.00  1.59           O  
ATOM   5894  H   SER A 372     -29.206  24.603   1.548  1.00  1.59           H  
ATOM   5895  HA  SER A 372     -27.344  26.157   3.091  1.00  1.59           H  
ATOM   5896 1HB  SER A 372     -29.479  27.010   1.117  1.00  1.59           H  
ATOM   5897 2HB  SER A 372     -28.214  28.056   1.725  1.00  1.59           H  
ATOM   5898  HG  SER A 372     -27.905  25.633   0.279  1.00  1.59           H  
ATOM   5899  N   ALA A 373     -30.568  26.475   3.764  1.00  1.82           N  
ATOM   5900  CA  ALA A 373     -31.522  26.979   4.740  1.00  1.82           C  
ATOM   5901  C   ALA A 373     -31.454  26.286   6.108  1.00  1.82           C  
ATOM   5902  O   ALA A 373     -31.340  26.975   7.135  1.00  1.82           O  
ATOM   5903  CB  ALA A 373     -32.929  26.812   4.196  1.00  1.82           C  
ATOM   5904  H   ALA A 373     -30.922  25.909   2.992  1.00  1.82           H  
ATOM   5905  HA  ALA A 373     -31.315  28.038   4.887  1.00  1.82           H  
ATOM   5906 1HB  ALA A 373     -33.646  27.223   4.902  1.00  1.82           H  
ATOM   5907 2HB  ALA A 373     -33.014  27.331   3.241  1.00  1.82           H  
ATOM   5908 3HB  ALA A 373     -33.131  25.748   4.046  1.00  1.82           H  
ATOM   5909  N   LEU A 374     -31.546  24.947   6.122  1.00  2.09           N  
ATOM   5910  CA  LEU A 374     -31.658  24.192   7.372  1.00  2.09           C  
ATOM   5911  C   LEU A 374     -30.614  23.113   7.585  1.00  2.09           C  
ATOM   5912  O   LEU A 374     -30.310  22.824   8.736  1.00  2.09           O  
ATOM   5913  OXT LEU A 374     -30.527  22.239   6.735  1.00  2.09           O  
ATOM   5914  CB  LEU A 374     -33.039  23.536   7.450  1.00  2.09           C  
ATOM   5915  CG  LEU A 374     -34.227  24.483   7.520  1.00  2.09           C  
ATOM   5916  CD1 LEU A 374     -35.499  23.677   7.434  1.00  2.09           C  
ATOM   5917  CD2 LEU A 374     -34.167  25.263   8.821  1.00  2.09           C  
ATOM   5918  H   LEU A 374     -31.581  24.438   5.234  1.00  2.09           H  
ATOM   5919  HA  LEU A 374     -31.568  24.899   8.193  1.00  2.09           H  
ATOM   5920 1HB  LEU A 374     -33.169  22.903   6.566  1.00  2.09           H  
ATOM   5921 2HB  LEU A 374     -33.073  22.908   8.323  1.00  2.09           H  
ATOM   5922  HG  LEU A 374     -34.203  25.172   6.679  1.00  2.09           H  
ATOM   5923 1HD1 LEU A 374     -36.357  24.347   7.481  1.00  2.09           H  
ATOM   5924 2HD1 LEU A 374     -35.516  23.126   6.492  1.00  2.09           H  
ATOM   5925 3HD1 LEU A 374     -35.539  22.976   8.269  1.00  2.09           H  
ATOM   5926 1HD2 LEU A 374     -35.017  25.941   8.881  1.00  2.09           H  
ATOM   5927 2HD2 LEU A 374     -34.196  24.570   9.662  1.00  2.09           H  
ATOM   5928 3HD2 LEU A 374     -33.241  25.839   8.859  1.00  2.09           H  
TER    5929
ENDMDL

REMARK ID 695929 MODEL 5 albumin
PFRMAT TS
TARGET albumin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.009   1.483   0.452  1.00  1.05           N  
ATOM      2  CA  PRO A   1       1.350   1.136   0.068  1.00  1.05           C  
ATOM      3  C   PRO A   1       2.222   2.368  -0.124  1.00  1.05           C  
ATOM      4  O   PRO A   1       1.754   3.426  -0.551  1.00  1.05           O  
ATOM      5  CB  PRO A   1       1.147   0.381  -1.242  1.00  1.05           C  
ATOM      6  CG  PRO A   1      -0.046   1.041  -1.856  1.00  1.05           C  
ATOM      7  CD  PRO A   1      -0.934   1.419  -0.692  1.00  1.05           C  
ATOM      8  HA  PRO A   1       1.784   0.477   0.835  1.00  1.05           H  
ATOM      9 1HB  PRO A   1       2.050   0.461  -1.858  1.00  1.05           H  
ATOM     10 2HB  PRO A   1       0.990  -0.687  -1.041  1.00  1.05           H  
ATOM     11 1HG  PRO A   1       0.271   1.920  -2.409  1.00  1.05           H  
ATOM     12 2HG  PRO A   1      -0.536   0.370  -2.576  1.00  1.05           H  
ATOM     13 1HD  PRO A   1      -1.386   2.406  -0.859  1.00  1.05           H  
ATOM     14 2HD  PRO A   1      -1.698   0.646  -0.517  1.00  1.05           H  
ATOM     15 1H   PRO A   1       0.065   2.397   0.814  1.00  1.05           H  
ATOM     16 2H   PRO A   1      -0.254   0.832   1.157  1.00  1.05           H  
ATOM     17  N   GLU A   2       3.501   2.220   0.190  1.00  0.94           N  
ATOM     18  CA  GLU A   2       4.467   3.306   0.072  1.00  0.94           C  
ATOM     19  C   GLU A   2       4.931   3.478  -1.364  1.00  0.94           C  
ATOM     20  O   GLU A   2       4.918   2.531  -2.149  1.00  0.94           O  
ATOM     21  CB  GLU A   2       5.680   3.052   0.969  1.00  0.94           C  
ATOM     22  CG  GLU A   2       5.375   3.018   2.456  1.00  0.94           C  
ATOM     23  CD  GLU A   2       6.608   2.784   3.299  1.00  0.94           C  
ATOM     24  OE1 GLU A   2       7.682   2.755   2.744  1.00  0.94           O  
ATOM     25  OE2 GLU A   2       6.474   2.636   4.492  1.00  0.94           O  
ATOM     26  H   GLU A   2       3.824   1.325   0.531  1.00  0.94           H  
ATOM     27  HA  GLU A   2       3.987   4.234   0.387  1.00  0.94           H  
ATOM     28 1HB  GLU A   2       6.127   2.098   0.703  1.00  0.94           H  
ATOM     29 2HB  GLU A   2       6.431   3.821   0.794  1.00  0.94           H  
ATOM     30 1HG  GLU A   2       4.921   3.964   2.747  1.00  0.94           H  
ATOM     31 2HG  GLU A   2       4.654   2.224   2.648  1.00  0.94           H  
ATOM     32  N   VAL A   3       5.395   4.675  -1.685  1.00  0.85           N  
ATOM     33  CA  VAL A   3       5.876   4.984  -3.025  1.00  0.85           C  
ATOM     34  C   VAL A   3       7.030   4.121  -3.488  1.00  0.85           C  
ATOM     35  O   VAL A   3       7.031   3.625  -4.615  1.00  0.85           O  
ATOM     36  CB  VAL A   3       6.319   6.437  -3.069  1.00  0.85           C  
ATOM     37  CG1 VAL A   3       7.028   6.717  -4.389  1.00  0.85           C  
ATOM     38  CG2 VAL A   3       5.105   7.325  -2.851  1.00  0.85           C  
ATOM     39  H   VAL A   3       5.388   5.403  -0.985  1.00  0.85           H  
ATOM     40  HA  VAL A   3       5.055   4.850  -3.718  1.00  0.85           H  
ATOM     41  HB  VAL A   3       7.044   6.621  -2.276  1.00  0.85           H  
ATOM     42 1HG1 VAL A   3       7.350   7.731  -4.411  1.00  0.85           H  
ATOM     43 2HG1 VAL A   3       7.897   6.065  -4.480  1.00  0.85           H  
ATOM     44 3HG1 VAL A   3       6.378   6.537  -5.212  1.00  0.85           H  
ATOM     45 1HG2 VAL A   3       5.409   8.352  -2.858  1.00  0.85           H  
ATOM     46 2HG2 VAL A   3       4.372   7.162  -3.622  1.00  0.85           H  
ATOM     47 3HG2 VAL A   3       4.663   7.087  -1.885  1.00  0.85           H  
ATOM     48  N   ASP A   4       8.014   3.904  -2.624  1.00  0.77           N  
ATOM     49  CA  ASP A   4       9.143   3.072  -3.011  1.00  0.77           C  
ATOM     50  C   ASP A   4       8.685   1.655  -3.349  1.00  0.77           C  
ATOM     51  O   ASP A   4       9.202   1.016  -4.274  1.00  0.77           O  
ATOM     52  CB  ASP A   4      10.179   3.047  -1.894  1.00  0.77           C  
ATOM     53  CG  ASP A   4      10.950   4.356  -1.759  1.00  0.77           C  
ATOM     54  OD1 ASP A   4      10.901   5.159  -2.672  1.00  0.77           O  
ATOM     55  OD2 ASP A   4      11.584   4.541  -0.756  1.00  0.77           O  
ATOM     56  H   ASP A   4       7.975   4.316  -1.703  1.00  0.77           H  
ATOM     57  HA  ASP A   4       9.598   3.502  -3.902  1.00  0.77           H  
ATOM     58 1HB  ASP A   4       9.682   2.836  -0.945  1.00  0.77           H  
ATOM     59 2HB  ASP A   4      10.888   2.237  -2.075  1.00  0.77           H  
ATOM     60  N   VAL A   5       7.687   1.169  -2.614  1.00  0.72           N  
ATOM     61  CA  VAL A   5       7.171  -0.171  -2.831  1.00  0.72           C  
ATOM     62  C   VAL A   5       6.397  -0.248  -4.130  1.00  0.72           C  
ATOM     63  O   VAL A   5       6.588  -1.180  -4.916  1.00  0.72           O  
ATOM     64  CB  VAL A   5       6.252  -0.596  -1.681  1.00  0.72           C  
ATOM     65  CG1 VAL A   5       5.604  -1.929  -2.006  1.00  0.72           C  
ATOM     66  CG2 VAL A   5       7.062  -0.663  -0.393  1.00  0.72           C  
ATOM     67  H   VAL A   5       7.278   1.745  -1.890  1.00  0.72           H  
ATOM     68  HA  VAL A   5       8.013  -0.861  -2.883  1.00  0.72           H  
ATOM     69  HB  VAL A   5       5.454   0.135  -1.570  1.00  0.72           H  
ATOM     70 1HG1 VAL A   5       4.941  -2.217  -1.192  1.00  0.72           H  
ATOM     71 2HG1 VAL A   5       5.027  -1.835  -2.928  1.00  0.72           H  
ATOM     72 3HG1 VAL A   5       6.374  -2.687  -2.134  1.00  0.72           H  
ATOM     73 1HG2 VAL A   5       6.412  -0.951   0.433  1.00  0.72           H  
ATOM     74 2HG2 VAL A   5       7.858  -1.397  -0.502  1.00  0.72           H  
ATOM     75 3HG2 VAL A   5       7.497   0.317  -0.187  1.00  0.72           H  
ATOM     76  N   MET A   6       5.527   0.738  -4.369  1.00  0.68           N  
ATOM     77  CA  MET A   6       4.727   0.732  -5.581  1.00  0.68           C  
ATOM     78  C   MET A   6       5.604   0.866  -6.807  1.00  0.68           C  
ATOM     79  O   MET A   6       5.413   0.152  -7.790  1.00  0.68           O  
ATOM     80  CB  MET A   6       3.732   1.877  -5.566  1.00  0.68           C  
ATOM     81  CG  MET A   6       2.611   1.748  -4.589  1.00  0.68           C  
ATOM     82  SD  MET A   6       1.370   3.034  -4.809  1.00  0.68           S  
ATOM     83  CE  MET A   6       2.260   4.450  -4.192  1.00  0.68           C  
ATOM     84  H   MET A   6       5.409   1.484  -3.682  1.00  0.68           H  
ATOM     85  HA  MET A   6       4.198  -0.216  -5.642  1.00  0.68           H  
ATOM     86 1HB  MET A   6       4.259   2.808  -5.347  1.00  0.68           H  
ATOM     87 2HB  MET A   6       3.293   1.963  -6.544  1.00  0.68           H  
ATOM     88 1HG  MET A   6       2.135   0.776  -4.699  1.00  0.68           H  
ATOM     89 2HG  MET A   6       3.008   1.824  -3.583  1.00  0.68           H  
ATOM     90 1HE  MET A   6       1.627   5.326  -4.238  1.00  0.68           H  
ATOM     91 2HE  MET A   6       2.556   4.270  -3.155  1.00  0.68           H  
ATOM     92 3HE  MET A   6       3.139   4.606  -4.807  1.00  0.68           H  
ATOM     93  N   CYS A   7       6.610   1.736  -6.743  1.00  0.66           N  
ATOM     94  CA  CYS A   7       7.521   1.875  -7.866  1.00  0.66           C  
ATOM     95  C   CYS A   7       8.284   0.585  -8.113  1.00  0.66           C  
ATOM     96  O   CYS A   7       8.426   0.141  -9.251  1.00  0.66           O  
ATOM     97  CB  CYS A   7       8.513   3.006  -7.671  1.00  0.66           C  
ATOM     98  SG  CYS A   7       9.631   3.165  -9.083  1.00  0.66           S  
ATOM     99  H   CYS A   7       6.746   2.317  -5.918  1.00  0.66           H  
ATOM    100  HA  CYS A   7       6.927   2.097  -8.757  1.00  0.66           H  
ATOM    101 1HB  CYS A   7       7.983   3.950  -7.537  1.00  0.66           H  
ATOM    102 2HB  CYS A   7       9.108   2.826  -6.773  1.00  0.66           H  
ATOM    103  N   THR A   8       8.801  -0.019  -7.040  1.00  0.65           N  
ATOM    104  CA  THR A   8       9.540  -1.249  -7.201  1.00  0.65           C  
ATOM    105  C   THR A   8       8.654  -2.304  -7.841  1.00  0.65           C  
ATOM    106  O   THR A   8       9.063  -2.947  -8.804  1.00  0.65           O  
ATOM    107  CB  THR A   8      10.050  -1.773  -5.852  1.00  0.65           C  
ATOM    108  OG1 THR A   8      10.943  -0.811  -5.269  1.00  0.65           O  
ATOM    109  CG2 THR A   8      10.770  -3.087  -6.057  1.00  0.65           C  
ATOM    110  H   THR A   8       8.697   0.373  -6.104  1.00  0.65           H  
ATOM    111  HA  THR A   8      10.390  -1.066  -7.857  1.00  0.65           H  
ATOM    112  HB  THR A   8       9.206  -1.923  -5.178  1.00  0.65           H  
ATOM    113  HG1 THR A   8      10.420  -0.018  -5.001  1.00  0.65           H  
ATOM    114 1HG2 THR A   8      11.128  -3.459  -5.101  1.00  0.65           H  
ATOM    115 2HG2 THR A   8      10.083  -3.817  -6.495  1.00  0.65           H  
ATOM    116 3HG2 THR A   8      11.614  -2.944  -6.730  1.00  0.65           H  
ATOM    117  N   ALA A   9       7.422  -2.455  -7.337  1.00  0.64           N  
ATOM    118  CA  ALA A   9       6.493  -3.437  -7.880  1.00  0.64           C  
ATOM    119  C   ALA A   9       6.193  -3.161  -9.353  1.00  0.64           C  
ATOM    120  O   ALA A   9       6.162  -4.085 -10.172  1.00  0.64           O  
ATOM    121  CB  ALA A   9       5.215  -3.416  -7.071  1.00  0.64           C  
ATOM    122  H   ALA A   9       7.131  -1.889  -6.541  1.00  0.64           H  
ATOM    123  HA  ALA A   9       6.956  -4.420  -7.804  1.00  0.64           H  
ATOM    124 1HB  ALA A   9       4.525  -4.164  -7.455  1.00  0.64           H  
ATOM    125 2HB  ALA A   9       5.443  -3.630  -6.026  1.00  0.64           H  
ATOM    126 3HB  ALA A   9       4.765  -2.428  -7.144  1.00  0.64           H  
ATOM    127  N   PHE A  10       6.046  -1.881  -9.696  1.00  0.64           N  
ATOM    128  CA  PHE A  10       5.797  -1.435 -11.057  1.00  0.64           C  
ATOM    129  C   PHE A  10       6.929  -1.916 -11.956  1.00  0.64           C  
ATOM    130  O   PHE A  10       6.696  -2.480 -13.022  1.00  0.64           O  
ATOM    131  CB  PHE A  10       5.650   0.093 -11.067  1.00  0.64           C  
ATOM    132  CG  PHE A  10       5.457   0.750 -12.372  1.00  0.64           C  
ATOM    133  CD1 PHE A  10       4.227   0.743 -12.996  1.00  0.64           C  
ATOM    134  CD2 PHE A  10       6.507   1.418 -12.971  1.00  0.64           C  
ATOM    135  CE1 PHE A  10       4.039   1.370 -14.192  1.00  0.64           C  
ATOM    136  CE2 PHE A  10       6.329   2.052 -14.180  1.00  0.64           C  
ATOM    137  CZ  PHE A  10       5.087   2.025 -14.792  1.00  0.64           C  
ATOM    138  H   PHE A  10       6.069  -1.168  -8.968  1.00  0.64           H  
ATOM    139  HA  PHE A  10       4.868  -1.878 -11.407  1.00  0.64           H  
ATOM    140 1HB  PHE A  10       4.811   0.368 -10.426  1.00  0.64           H  
ATOM    141 2HB  PHE A  10       6.520   0.531 -10.626  1.00  0.64           H  
ATOM    142  HD1 PHE A  10       3.412   0.234 -12.536  1.00  0.64           H  
ATOM    143  HD2 PHE A  10       7.479   1.437 -12.472  1.00  0.64           H  
ATOM    144  HE1 PHE A  10       3.064   1.343 -14.669  1.00  0.64           H  
ATOM    145  HE2 PHE A  10       7.160   2.570 -14.650  1.00  0.64           H  
ATOM    146  HZ  PHE A  10       4.938   2.518 -15.750  1.00  0.64           H  
ATOM    147  N   HIS A  11       8.171  -1.686 -11.539  1.00  0.64           N  
ATOM    148  CA  HIS A  11       9.305  -2.134 -12.332  1.00  0.64           C  
ATOM    149  C   HIS A  11       9.488  -3.657 -12.362  1.00  0.64           C  
ATOM    150  O   HIS A  11       9.793  -4.220 -13.415  1.00  0.64           O  
ATOM    151  CB  HIS A  11      10.600  -1.501 -11.834  1.00  0.64           C  
ATOM    152  CG  HIS A  11      10.784  -0.086 -12.229  1.00  0.64           C  
ATOM    153  ND1 HIS A  11      11.711   0.730 -11.631  1.00  0.64           N  
ATOM    154  CD2 HIS A  11      10.183   0.658 -13.184  1.00  0.64           C  
ATOM    155  CE1 HIS A  11      11.682   1.912 -12.201  1.00  0.64           C  
ATOM    156  NE2 HIS A  11      10.765   1.898 -13.157  1.00  0.64           N  
ATOM    157  H   HIS A  11       8.322  -1.194 -10.656  1.00  0.64           H  
ATOM    158  HA  HIS A  11       9.157  -1.811 -13.360  1.00  0.64           H  
ATOM    159 1HB  HIS A  11      10.615  -1.550 -10.740  1.00  0.64           H  
ATOM    160 2HB  HIS A  11      11.449  -2.078 -12.197  1.00  0.64           H  
ATOM    161  HD1 HIS A  11      12.329   0.474 -10.888  1.00  0.64           H  
ATOM    162  HD2 HIS A  11       9.400   0.437 -13.910  1.00  0.64           H  
ATOM    163  HE1 HIS A  11      12.358   2.699 -11.863  1.00  0.64           H  
ATOM    164  N   ASP A  12       9.299  -4.334 -11.221  1.00  0.66           N  
ATOM    165  CA  ASP A  12       9.480  -5.784 -11.181  1.00  0.66           C  
ATOM    166  C   ASP A  12       8.496  -6.525 -12.076  1.00  0.66           C  
ATOM    167  O   ASP A  12       8.859  -7.509 -12.725  1.00  0.66           O  
ATOM    168  CB  ASP A  12       9.354  -6.334  -9.753  1.00  0.66           C  
ATOM    169  CG  ASP A  12      10.563  -6.041  -8.837  1.00  0.66           C  
ATOM    170  OD1 ASP A  12      11.587  -5.618  -9.328  1.00  0.66           O  
ATOM    171  OD2 ASP A  12      10.458  -6.298  -7.655  1.00  0.66           O  
ATOM    172  H   ASP A  12       9.048  -3.835 -10.374  1.00  0.66           H  
ATOM    173  HA  ASP A  12      10.485  -6.006 -11.537  1.00  0.66           H  
ATOM    174 1HB  ASP A  12       8.468  -5.893  -9.292  1.00  0.66           H  
ATOM    175 2HB  ASP A  12       9.195  -7.410  -9.795  1.00  0.66           H  
ATOM    176  N   ASN A  13       7.252  -6.053 -12.120  1.00  0.68           N  
ATOM    177  CA  ASN A  13       6.236  -6.679 -12.944  1.00  0.68           C  
ATOM    178  C   ASN A  13       5.091  -5.709 -13.190  1.00  0.68           C  
ATOM    179  O   ASN A  13       4.045  -5.776 -12.534  1.00  0.68           O  
ATOM    180  CB  ASN A  13       5.768  -7.956 -12.267  1.00  0.68           C  
ATOM    181  CG  ASN A  13       4.815  -8.829 -13.077  1.00  0.68           C  
ATOM    182  OD1 ASN A  13       4.012  -8.391 -13.927  1.00  0.68           O  
ATOM    183  ND2 ASN A  13       4.893 -10.111 -12.806  1.00  0.68           N  
ATOM    184  H   ASN A  13       6.997  -5.244 -11.551  1.00  0.68           H  
ATOM    185  HA  ASN A  13       6.674  -6.923 -13.912  1.00  0.68           H  
ATOM    186 1HB  ASN A  13       6.631  -8.563 -11.995  1.00  0.68           H  
ATOM    187 2HB  ASN A  13       5.267  -7.688 -11.337  1.00  0.68           H  
ATOM    188 1HD2 ASN A  13       4.302 -10.765 -13.283  1.00  0.68           H  
ATOM    189 2HD2 ASN A  13       5.543 -10.440 -12.120  1.00  0.68           H  
ATOM    190  N   GLU A  14       5.279  -4.862 -14.198  1.00  0.70           N  
ATOM    191  CA  GLU A  14       4.344  -3.805 -14.566  1.00  0.70           C  
ATOM    192  C   GLU A  14       2.960  -4.324 -14.909  1.00  0.70           C  
ATOM    193  O   GLU A  14       1.951  -3.756 -14.494  1.00  0.70           O  
ATOM    194  CB  GLU A  14       4.907  -3.040 -15.762  1.00  0.70           C  
ATOM    195  CG  GLU A  14       4.070  -1.901 -16.251  1.00  0.70           C  
ATOM    196  CD  GLU A  14       4.706  -1.185 -17.418  1.00  0.70           C  
ATOM    197  OE1 GLU A  14       5.008  -1.829 -18.396  1.00  0.70           O  
ATOM    198  OE2 GLU A  14       4.859   0.007 -17.354  1.00  0.70           O  
ATOM    199  H   GLU A  14       6.166  -4.904 -14.683  1.00  0.70           H  
ATOM    200  HA  GLU A  14       4.258  -3.121 -13.721  1.00  0.70           H  
ATOM    201 1HB  GLU A  14       5.884  -2.633 -15.499  1.00  0.70           H  
ATOM    202 2HB  GLU A  14       5.055  -3.727 -16.593  1.00  0.70           H  
ATOM    203 1HG  GLU A  14       3.108  -2.291 -16.560  1.00  0.70           H  
ATOM    204 2HG  GLU A  14       3.906  -1.208 -15.437  1.00  0.70           H  
ATOM    205  N   GLU A  15       2.898  -5.420 -15.661  1.00  0.73           N  
ATOM    206  CA  GLU A  15       1.602  -5.954 -16.051  1.00  0.73           C  
ATOM    207  C   GLU A  15       0.781  -6.354 -14.835  1.00  0.73           C  
ATOM    208  O   GLU A  15      -0.392  -5.988 -14.721  1.00  0.73           O  
ATOM    209  CB  GLU A  15       1.771  -7.156 -16.980  1.00  0.73           C  
ATOM    210  CG  GLU A  15       0.458  -7.759 -17.445  1.00  0.73           C  
ATOM    211  CD  GLU A  15       0.610  -8.920 -18.404  1.00  0.73           C  
ATOM    212  OE1 GLU A  15       1.717  -9.253 -18.754  1.00  0.73           O  
ATOM    213  OE2 GLU A  15      -0.405  -9.488 -18.767  1.00  0.73           O  
ATOM    214  H   GLU A  15       3.751  -5.865 -15.966  1.00  0.73           H  
ATOM    215  HA  GLU A  15       1.057  -5.175 -16.585  1.00  0.73           H  
ATOM    216 1HB  GLU A  15       2.341  -6.859 -17.860  1.00  0.73           H  
ATOM    217 2HB  GLU A  15       2.338  -7.934 -16.467  1.00  0.73           H  
ATOM    218 1HG  GLU A  15      -0.084  -8.104 -16.564  1.00  0.73           H  
ATOM    219 2HG  GLU A  15      -0.135  -6.979 -17.919  1.00  0.73           H  
ATOM    220  N   THR A  16       1.397  -7.092 -13.912  1.00  0.76           N  
ATOM    221  CA  THR A  16       0.684  -7.544 -12.734  1.00  0.76           C  
ATOM    222  C   THR A  16       0.314  -6.361 -11.866  1.00  0.76           C  
ATOM    223  O   THR A  16      -0.805  -6.279 -11.359  1.00  0.76           O  
ATOM    224  CB  THR A  16       1.513  -8.532 -11.929  1.00  0.76           C  
ATOM    225  OG1 THR A  16       1.819  -9.658 -12.753  1.00  0.76           O  
ATOM    226  CG2 THR A  16       0.752  -8.972 -10.719  1.00  0.76           C  
ATOM    227  H   THR A  16       2.372  -7.367 -14.029  1.00  0.76           H  
ATOM    228  HA  THR A  16      -0.235  -8.036 -13.050  1.00  0.76           H  
ATOM    229  HB  THR A  16       2.440  -8.055 -11.614  1.00  0.76           H  
ATOM    230  HG1 THR A  16       2.453  -9.355 -13.438  1.00  0.76           H  
ATOM    231 1HG2 THR A  16       1.354  -9.677 -10.149  1.00  0.76           H  
ATOM    232 2HG2 THR A  16       0.533  -8.097 -10.109  1.00  0.76           H  
ATOM    233 3HG2 THR A  16      -0.178  -9.448 -11.024  1.00  0.76           H  
ATOM    234  N   PHE A  17       1.257  -5.432 -11.704  1.00  0.79           N  
ATOM    235  CA  PHE A  17       1.034  -4.254 -10.889  1.00  0.79           C  
ATOM    236  C   PHE A  17      -0.199  -3.506 -11.364  1.00  0.79           C  
ATOM    237  O   PHE A  17      -1.102  -3.210 -10.572  1.00  0.79           O  
ATOM    238  CB  PHE A  17       2.241  -3.322 -10.987  1.00  0.79           C  
ATOM    239  CG  PHE A  17       2.096  -2.032 -10.241  1.00  0.79           C  
ATOM    240  CD1 PHE A  17       2.350  -1.965  -8.893  1.00  0.79           C  
ATOM    241  CD2 PHE A  17       1.699  -0.880 -10.893  1.00  0.79           C  
ATOM    242  CE1 PHE A  17       2.217  -0.776  -8.208  1.00  0.79           C  
ATOM    243  CE2 PHE A  17       1.564   0.313 -10.217  1.00  0.79           C  
ATOM    244  CZ  PHE A  17       1.827   0.361  -8.869  1.00  0.79           C  
ATOM    245  H   PHE A  17       2.169  -5.552 -12.147  1.00  0.79           H  
ATOM    246  HA  PHE A  17       0.888  -4.563  -9.854  1.00  0.79           H  
ATOM    247 1HB  PHE A  17       3.134  -3.837 -10.622  1.00  0.79           H  
ATOM    248 2HB  PHE A  17       2.419  -3.083 -12.030  1.00  0.79           H  
ATOM    249  HD1 PHE A  17       2.657  -2.866  -8.373  1.00  0.79           H  
ATOM    250  HD2 PHE A  17       1.492  -0.927 -11.958  1.00  0.79           H  
ATOM    251  HE1 PHE A  17       2.422  -0.739  -7.143  1.00  0.79           H  
ATOM    252  HE2 PHE A  17       1.252   1.212 -10.748  1.00  0.79           H  
ATOM    253  HZ  PHE A  17       1.723   1.289  -8.326  1.00  0.79           H  
ATOM    254  N   LEU A  18      -0.247  -3.212 -12.662  1.00  0.82           N  
ATOM    255  CA  LEU A  18      -1.362  -2.475 -13.214  1.00  0.82           C  
ATOM    256  C   LEU A  18      -2.659  -3.269 -13.118  1.00  0.82           C  
ATOM    257  O   LEU A  18      -3.703  -2.689 -12.820  1.00  0.82           O  
ATOM    258  CB  LEU A  18      -1.044  -2.079 -14.647  1.00  0.82           C  
ATOM    259  CG  LEU A  18       0.101  -1.030 -14.773  1.00  0.82           C  
ATOM    260  CD1 LEU A  18       0.460  -0.860 -16.215  1.00  0.82           C  
ATOM    261  CD2 LEU A  18      -0.335   0.315 -14.152  1.00  0.82           C  
ATOM    262  H   LEU A  18       0.516  -3.494 -13.280  1.00  0.82           H  
ATOM    263  HA  LEU A  18      -1.479  -1.563 -12.633  1.00  0.82           H  
ATOM    264 1HB  LEU A  18      -0.735  -2.978 -15.190  1.00  0.82           H  
ATOM    265 2HB  LEU A  18      -1.940  -1.675 -15.114  1.00  0.82           H  
ATOM    266  HG  LEU A  18       0.983  -1.401 -14.252  1.00  0.82           H  
ATOM    267 1HD1 LEU A  18       1.275  -0.153 -16.298  1.00  0.82           H  
ATOM    268 2HD1 LEU A  18       0.772  -1.822 -16.622  1.00  0.82           H  
ATOM    269 3HD1 LEU A  18      -0.403  -0.494 -16.765  1.00  0.82           H  
ATOM    270 1HD2 LEU A  18       0.480   1.035 -14.239  1.00  0.82           H  
ATOM    271 2HD2 LEU A  18      -1.213   0.697 -14.679  1.00  0.82           H  
ATOM    272 3HD2 LEU A  18      -0.579   0.170 -13.100  1.00  0.82           H  
ATOM    273  N   LYS A  19      -2.619  -4.594 -13.323  1.00  0.84           N  
ATOM    274  CA  LYS A  19      -3.855  -5.357 -13.186  1.00  0.84           C  
ATOM    275  C   LYS A  19      -4.357  -5.305 -11.754  1.00  0.84           C  
ATOM    276  O   LYS A  19      -5.553  -5.127 -11.517  1.00  0.84           O  
ATOM    277  CB  LYS A  19      -3.681  -6.803 -13.640  1.00  0.84           C  
ATOM    278  CG  LYS A  19      -3.556  -6.977 -15.156  1.00  0.84           C  
ATOM    279  CD  LYS A  19      -3.363  -8.438 -15.532  1.00  0.84           C  
ATOM    280  CE  LYS A  19      -3.241  -8.610 -17.043  1.00  0.84           C  
ATOM    281  NZ  LYS A  19      -3.004 -10.032 -17.429  1.00  0.84           N  
ATOM    282  H   LYS A  19      -1.754  -5.066 -13.593  1.00  0.84           H  
ATOM    283  HA  LYS A  19      -4.612  -4.902 -13.814  1.00  0.84           H  
ATOM    284 1HB  LYS A  19      -2.774  -7.210 -13.186  1.00  0.84           H  
ATOM    285 2HB  LYS A  19      -4.519  -7.400 -13.293  1.00  0.84           H  
ATOM    286 1HG  LYS A  19      -4.460  -6.604 -15.635  1.00  0.84           H  
ATOM    287 2HG  LYS A  19      -2.711  -6.400 -15.524  1.00  0.84           H  
ATOM    288 1HD  LYS A  19      -2.449  -8.810 -15.061  1.00  0.84           H  
ATOM    289 2HD  LYS A  19      -4.206  -9.025 -15.171  1.00  0.84           H  
ATOM    290 1HE  LYS A  19      -4.155  -8.262 -17.520  1.00  0.84           H  
ATOM    291 2HE  LYS A  19      -2.413  -8.008 -17.398  1.00  0.84           H  
ATOM    292 1HZ  LYS A  19      -2.918 -10.098 -18.440  1.00  0.84           H  
ATOM    293 2HZ  LYS A  19      -2.148 -10.365 -16.998  1.00  0.84           H  
ATOM    294 3HZ  LYS A  19      -3.775 -10.599 -17.119  1.00  0.84           H  
ATOM    295  N   LYS A  20      -3.453  -5.403 -10.778  1.00  0.87           N  
ATOM    296  CA  LYS A  20      -3.898  -5.331  -9.397  1.00  0.87           C  
ATOM    297  C   LYS A  20      -4.508  -3.973  -9.120  1.00  0.87           C  
ATOM    298  O   LYS A  20      -5.535  -3.877  -8.443  1.00  0.87           O  
ATOM    299  CB  LYS A  20      -2.755  -5.612  -8.419  1.00  0.87           C  
ATOM    300  CG  LYS A  20      -2.308  -7.075  -8.358  1.00  0.87           C  
ATOM    301  CD  LYS A  20      -1.167  -7.261  -7.360  1.00  0.87           C  
ATOM    302  CE  LYS A  20      -0.781  -8.731  -7.204  1.00  0.87           C  
ATOM    303  NZ  LYS A  20       0.367  -8.907  -6.267  1.00  0.87           N  
ATOM    304  H   LYS A  20      -2.467  -5.550 -10.994  1.00  0.87           H  
ATOM    305  HA  LYS A  20      -4.669  -6.083  -9.242  1.00  0.87           H  
ATOM    306 1HB  LYS A  20      -1.885  -5.018  -8.713  1.00  0.87           H  
ATOM    307 2HB  LYS A  20      -3.043  -5.297  -7.418  1.00  0.87           H  
ATOM    308 1HG  LYS A  20      -3.150  -7.699  -8.063  1.00  0.87           H  
ATOM    309 2HG  LYS A  20      -1.975  -7.389  -9.346  1.00  0.87           H  
ATOM    310 1HD  LYS A  20      -0.296  -6.699  -7.706  1.00  0.87           H  
ATOM    311 2HD  LYS A  20      -1.467  -6.868  -6.389  1.00  0.87           H  
ATOM    312 1HE  LYS A  20      -1.637  -9.282  -6.817  1.00  0.87           H  
ATOM    313 2HE  LYS A  20      -0.513  -9.138  -8.169  1.00  0.87           H  
ATOM    314 1HZ  LYS A  20       0.589  -9.890  -6.186  1.00  0.87           H  
ATOM    315 2HZ  LYS A  20       1.172  -8.409  -6.619  1.00  0.87           H  
ATOM    316 3HZ  LYS A  20       0.118  -8.543  -5.358  1.00  0.87           H  
ATOM    317  N   TYR A  21      -3.910  -2.930  -9.689  1.00  0.89           N  
ATOM    318  CA  TYR A  21      -4.384  -1.571  -9.518  1.00  0.89           C  
ATOM    319  C   TYR A  21      -5.800  -1.428 -10.109  1.00  0.89           C  
ATOM    320  O   TYR A  21      -6.701  -0.859  -9.481  1.00  0.89           O  
ATOM    321  CB  TYR A  21      -3.396  -0.596 -10.144  1.00  0.89           C  
ATOM    322  CG  TYR A  21      -3.691   0.755  -9.787  1.00  0.89           C  
ATOM    323  CD1 TYR A  21      -3.336   1.163  -8.518  1.00  0.89           C  
ATOM    324  CD2 TYR A  21      -4.307   1.600 -10.652  1.00  0.89           C  
ATOM    325  CE1 TYR A  21      -3.616   2.415  -8.102  1.00  0.89           C  
ATOM    326  CE2 TYR A  21      -4.583   2.855 -10.234  1.00  0.89           C  
ATOM    327  CZ  TYR A  21      -4.244   3.265  -8.949  1.00  0.89           C  
ATOM    328  OH  TYR A  21      -4.546   4.508  -8.505  1.00  0.89           O  
ATOM    329  H   TYR A  21      -3.055  -3.083 -10.227  1.00  0.89           H  
ATOM    330  HA  TYR A  21      -4.447  -1.359  -8.450  1.00  0.89           H  
ATOM    331 1HB  TYR A  21      -2.376  -0.835  -9.830  1.00  0.89           H  
ATOM    332 2HB  TYR A  21      -3.436  -0.679 -11.227  1.00  0.89           H  
ATOM    333  HD1 TYR A  21      -2.842   0.462  -7.842  1.00  0.89           H  
ATOM    334  HD2 TYR A  21      -4.587   1.267 -11.653  1.00  0.89           H  
ATOM    335  HE1 TYR A  21      -3.350   2.731  -7.094  1.00  0.89           H  
ATOM    336  HE2 TYR A  21      -5.086   3.520 -10.905  1.00  0.89           H  
ATOM    337  HH  TYR A  21      -5.087   4.951  -9.159  1.00  0.89           H  
ATOM    338  N   LEU A  22      -6.010  -1.976 -11.313  1.00  0.91           N  
ATOM    339  CA  LEU A  22      -7.325  -1.933 -11.949  1.00  0.91           C  
ATOM    340  C   LEU A  22      -8.358  -2.649 -11.089  1.00  0.91           C  
ATOM    341  O   LEU A  22      -9.487  -2.169 -10.940  1.00  0.91           O  
ATOM    342  CB  LEU A  22      -7.274  -2.626 -13.326  1.00  0.91           C  
ATOM    343  CG  LEU A  22      -6.535  -1.902 -14.455  1.00  0.91           C  
ATOM    344  CD1 LEU A  22      -6.331  -2.827 -15.638  1.00  0.91           C  
ATOM    345  CD2 LEU A  22      -7.383  -0.789 -14.904  1.00  0.91           C  
ATOM    346  H   LEU A  22      -5.232  -2.420 -11.799  1.00  0.91           H  
ATOM    347  HA  LEU A  22      -7.623  -0.893 -12.071  1.00  0.91           H  
ATOM    348 1HB  LEU A  22      -6.795  -3.594 -13.198  1.00  0.91           H  
ATOM    349 2HB  LEU A  22      -8.295  -2.798 -13.660  1.00  0.91           H  
ATOM    350  HG  LEU A  22      -5.570  -1.540 -14.103  1.00  0.91           H  
ATOM    351 1HD1 LEU A  22      -5.829  -2.284 -16.437  1.00  0.91           H  
ATOM    352 2HD1 LEU A  22      -5.724  -3.670 -15.342  1.00  0.91           H  
ATOM    353 3HD1 LEU A  22      -7.297  -3.180 -15.992  1.00  0.91           H  
ATOM    354 1HD2 LEU A  22      -6.904  -0.279 -15.713  1.00  0.91           H  
ATOM    355 2HD2 LEU A  22      -8.318  -1.206 -15.256  1.00  0.91           H  
ATOM    356 3HD2 LEU A  22      -7.561  -0.099 -14.077  1.00  0.91           H  
ATOM    357  N   TYR A  23      -7.967  -3.779 -10.490  1.00  0.92           N  
ATOM    358  CA  TYR A  23      -8.893  -4.515  -9.649  1.00  0.92           C  
ATOM    359  C   TYR A  23      -9.182  -3.757  -8.355  1.00  0.92           C  
ATOM    360  O   TYR A  23     -10.333  -3.700  -7.920  1.00  0.92           O  
ATOM    361  CB  TYR A  23      -8.364  -5.924  -9.345  1.00  0.92           C  
ATOM    362  CG  TYR A  23      -8.388  -6.857 -10.550  1.00  0.92           C  
ATOM    363  CD1 TYR A  23      -7.232  -7.512 -10.959  1.00  0.92           C  
ATOM    364  CD2 TYR A  23      -9.567  -7.038 -11.256  1.00  0.92           C  
ATOM    365  CE1 TYR A  23      -7.252  -8.340 -12.060  1.00  0.92           C  
ATOM    366  CE2 TYR A  23      -9.589  -7.871 -12.361  1.00  0.92           C  
ATOM    367  CZ  TYR A  23      -8.435  -8.520 -12.762  1.00  0.92           C  
ATOM    368  OH  TYR A  23      -8.458  -9.347 -13.862  1.00  0.92           O  
ATOM    369  H   TYR A  23      -7.028  -4.145 -10.655  1.00  0.92           H  
ATOM    370  HA  TYR A  23      -9.834  -4.617 -10.186  1.00  0.92           H  
ATOM    371 1HB  TYR A  23      -7.333  -5.850  -8.994  1.00  0.92           H  
ATOM    372 2HB  TYR A  23      -8.953  -6.374  -8.548  1.00  0.92           H  
ATOM    373  HD1 TYR A  23      -6.305  -7.367 -10.410  1.00  0.92           H  
ATOM    374  HD2 TYR A  23     -10.475  -6.523 -10.942  1.00  0.92           H  
ATOM    375  HE1 TYR A  23      -6.343  -8.849 -12.375  1.00  0.92           H  
ATOM    376  HE2 TYR A  23     -10.516  -8.015 -12.917  1.00  0.92           H  
ATOM    377  HH  TYR A  23      -9.346  -9.367 -14.228  1.00  0.92           H  
ATOM    378  N   GLU A  24      -8.169  -3.119  -7.756  1.00  0.93           N  
ATOM    379  CA  GLU A  24      -8.425  -2.375  -6.526  1.00  0.93           C  
ATOM    380  C   GLU A  24      -9.435  -1.268  -6.782  1.00  0.93           C  
ATOM    381  O   GLU A  24     -10.408  -1.114  -6.033  1.00  0.93           O  
ATOM    382  CB  GLU A  24      -7.146  -1.777  -5.929  1.00  0.93           C  
ATOM    383  CG  GLU A  24      -7.411  -1.003  -4.620  1.00  0.93           C  
ATOM    384  CD  GLU A  24      -6.175  -0.440  -3.934  1.00  0.93           C  
ATOM    385  OE1 GLU A  24      -5.082  -0.640  -4.409  1.00  0.93           O  
ATOM    386  OE2 GLU A  24      -6.351   0.211  -2.921  1.00  0.93           O  
ATOM    387  H   GLU A  24      -7.223  -3.186  -8.132  1.00  0.93           H  
ATOM    388  HA  GLU A  24      -8.852  -3.059  -5.795  1.00  0.93           H  
ATOM    389 1HB  GLU A  24      -6.429  -2.571  -5.727  1.00  0.93           H  
ATOM    390 2HB  GLU A  24      -6.689  -1.095  -6.652  1.00  0.93           H  
ATOM    391 1HG  GLU A  24      -8.084  -0.176  -4.852  1.00  0.93           H  
ATOM    392 2HG  GLU A  24      -7.931  -1.663  -3.927  1.00  0.93           H  
ATOM    393  N   ILE A  25      -9.242  -0.520  -7.867  1.00  0.93           N  
ATOM    394  CA  ILE A  25     -10.180   0.544  -8.158  1.00  0.93           C  
ATOM    395  C   ILE A  25     -11.563   0.001  -8.427  1.00  0.93           C  
ATOM    396  O   ILE A  25     -12.533   0.526  -7.882  1.00  0.93           O  
ATOM    397  CB  ILE A  25      -9.770   1.401  -9.354  1.00  0.93           C  
ATOM    398  CG1 ILE A  25      -8.549   2.223  -9.064  1.00  0.93           C  
ATOM    399  CG2 ILE A  25     -10.938   2.306  -9.753  1.00  0.93           C  
ATOM    400  CD1 ILE A  25      -8.001   2.865 -10.301  1.00  0.93           C  
ATOM    401  H   ILE A  25      -8.431  -0.685  -8.469  1.00  0.93           H  
ATOM    402  HA  ILE A  25     -10.235   1.193  -7.287  1.00  0.93           H  
ATOM    403  HB  ILE A  25      -9.508   0.741 -10.165  1.00  0.93           H  
ATOM    404 1HG1 ILE A  25      -8.817   3.005  -8.358  1.00  0.93           H  
ATOM    405 2HG1 ILE A  25      -7.771   1.595  -8.617  1.00  0.93           H  
ATOM    406 1HG2 ILE A  25     -10.655   2.895 -10.617  1.00  0.93           H  
ATOM    407 2HG2 ILE A  25     -11.809   1.699  -9.993  1.00  0.93           H  
ATOM    408 3HG2 ILE A  25     -11.179   2.967  -8.935  1.00  0.93           H  
ATOM    409 1HD1 ILE A  25      -7.161   3.465 -10.031  1.00  0.93           H  
ATOM    410 2HD1 ILE A  25      -7.703   2.092 -11.016  1.00  0.93           H  
ATOM    411 3HD1 ILE A  25      -8.759   3.501 -10.749  1.00  0.93           H  
ATOM    412  N   ALA A  26     -11.667  -1.051  -9.240  1.00  0.92           N  
ATOM    413  CA  ALA A  26     -12.968  -1.614  -9.564  1.00  0.92           C  
ATOM    414  C   ALA A  26     -13.711  -2.072  -8.308  1.00  0.92           C  
ATOM    415  O   ALA A  26     -14.923  -1.905  -8.203  1.00  0.92           O  
ATOM    416  CB  ALA A  26     -12.789  -2.784 -10.512  1.00  0.92           C  
ATOM    417  H   ALA A  26     -10.834  -1.460  -9.668  1.00  0.92           H  
ATOM    418  HA  ALA A  26     -13.561  -0.838 -10.047  1.00  0.92           H  
ATOM    419 1HB  ALA A  26     -13.763  -3.189 -10.777  1.00  0.92           H  
ATOM    420 2HB  ALA A  26     -12.276  -2.444 -11.408  1.00  0.92           H  
ATOM    421 3HB  ALA A  26     -12.192  -3.552 -10.023  1.00  0.92           H  
ATOM    422  N   ARG A  27     -12.986  -2.630  -7.339  1.00  0.91           N  
ATOM    423  CA  ARG A  27     -13.594  -3.082  -6.093  1.00  0.91           C  
ATOM    424  C   ARG A  27     -14.081  -1.914  -5.235  1.00  0.91           C  
ATOM    425  O   ARG A  27     -15.143  -1.991  -4.614  1.00  0.91           O  
ATOM    426  CB  ARG A  27     -12.593  -3.919  -5.320  1.00  0.91           C  
ATOM    427  CG  ARG A  27     -12.303  -5.281  -5.950  1.00  0.91           C  
ATOM    428  CD  ARG A  27     -11.175  -5.974  -5.286  1.00  0.91           C  
ATOM    429  NE  ARG A  27     -10.880  -7.256  -5.915  1.00  0.91           N  
ATOM    430  CZ  ARG A  27      -9.777  -7.992  -5.672  1.00  0.91           C  
ATOM    431  NH1 ARG A  27      -8.877  -7.564  -4.814  1.00  0.91           N  
ATOM    432  NH2 ARG A  27      -9.599  -9.143  -6.296  1.00  0.91           N  
ATOM    433  H   ARG A  27     -11.985  -2.772  -7.477  1.00  0.91           H  
ATOM    434  HA  ARG A  27     -14.449  -3.708  -6.341  1.00  0.91           H  
ATOM    435 1HB  ARG A  27     -11.647  -3.379  -5.259  1.00  0.91           H  
ATOM    436 2HB  ARG A  27     -12.950  -4.077  -4.304  1.00  0.91           H  
ATOM    437 1HG  ARG A  27     -13.186  -5.909  -5.853  1.00  0.91           H  
ATOM    438 2HG  ARG A  27     -12.071  -5.161  -7.003  1.00  0.91           H  
ATOM    439 1HD  ARG A  27     -10.285  -5.347  -5.357  1.00  0.91           H  
ATOM    440 2HD  ARG A  27     -11.415  -6.151  -4.239  1.00  0.91           H  
ATOM    441  HE  ARG A  27     -11.550  -7.618  -6.580  1.00  0.91           H  
ATOM    442 1HH1 ARG A  27      -9.013  -6.682  -4.339  1.00  0.91           H  
ATOM    443 2HH1 ARG A  27      -8.051  -8.115  -4.631  1.00  0.91           H  
ATOM    444 1HH2 ARG A  27     -10.290  -9.473  -6.956  1.00  0.91           H  
ATOM    445 2HH2 ARG A  27      -8.773  -9.693  -6.112  1.00  0.91           H  
ATOM    446  N   ARG A  28     -13.321  -0.815  -5.221  1.00  0.89           N  
ATOM    447  CA  ARG A  28     -13.695   0.364  -4.442  1.00  0.89           C  
ATOM    448  C   ARG A  28     -14.796   1.177  -5.122  1.00  0.89           C  
ATOM    449  O   ARG A  28     -15.591   1.851  -4.460  1.00  0.89           O  
ATOM    450  CB  ARG A  28     -12.490   1.271  -4.238  1.00  0.89           C  
ATOM    451  CG  ARG A  28     -11.396   0.734  -3.307  1.00  0.89           C  
ATOM    452  CD  ARG A  28     -10.293   1.729  -3.152  1.00  0.89           C  
ATOM    453  NE  ARG A  28      -9.186   1.234  -2.330  1.00  0.89           N  
ATOM    454  CZ  ARG A  28      -9.148   1.233  -0.995  1.00  0.89           C  
ATOM    455  NH1 ARG A  28     -10.159   1.680  -0.277  1.00  0.89           N  
ATOM    456  NH2 ARG A  28      -8.061   0.770  -0.427  1.00  0.89           N  
ATOM    457  H   ARG A  28     -12.436  -0.812  -5.735  1.00  0.89           H  
ATOM    458  HA  ARG A  28     -14.056   0.032  -3.470  1.00  0.89           H  
ATOM    459 1HB  ARG A  28     -12.022   1.447  -5.209  1.00  0.89           H  
ATOM    460 2HB  ARG A  28     -12.820   2.237  -3.857  1.00  0.89           H  
ATOM    461 1HG  ARG A  28     -11.818   0.525  -2.326  1.00  0.89           H  
ATOM    462 2HG  ARG A  28     -10.976  -0.181  -3.726  1.00  0.89           H  
ATOM    463 1HD  ARG A  28      -9.896   1.966  -4.140  1.00  0.89           H  
ATOM    464 2HD  ARG A  28     -10.682   2.634  -2.692  1.00  0.89           H  
ATOM    465  HE  ARG A  28      -8.339   0.873  -2.794  1.00  0.89           H  
ATOM    466 1HH1 ARG A  28     -10.987   2.033  -0.736  1.00  0.89           H  
ATOM    467 2HH1 ARG A  28     -10.106   1.670   0.731  1.00  0.89           H  
ATOM    468 1HH2 ARG A  28      -7.301   0.446  -1.045  1.00  0.89           H  
ATOM    469 2HH2 ARG A  28      -7.972   0.745   0.575  1.00  0.89           H  
ATOM    470  N   HIS A  29     -14.834   1.094  -6.445  1.00  0.88           N  
ATOM    471  CA  HIS A  29     -15.742   1.838  -7.292  1.00  0.88           C  
ATOM    472  C   HIS A  29     -16.439   0.924  -8.321  1.00  0.88           C  
ATOM    473  O   HIS A  29     -16.140   1.014  -9.513  1.00  0.88           O  
ATOM    474  CB  HIS A  29     -14.964   2.932  -8.016  1.00  0.88           C  
ATOM    475  CG  HIS A  29     -14.322   3.943  -7.120  1.00  0.88           C  
ATOM    476  ND1 HIS A  29     -15.033   4.967  -6.530  1.00  0.88           N  
ATOM    477  CD2 HIS A  29     -13.043   4.077  -6.694  1.00  0.88           C  
ATOM    478  CE1 HIS A  29     -14.213   5.699  -5.789  1.00  0.88           C  
ATOM    479  NE2 HIS A  29     -13.001   5.178  -5.871  1.00  0.88           N  
ATOM    480  H   HIS A  29     -14.133   0.517  -6.906  1.00  0.88           H  
ATOM    481  HA  HIS A  29     -16.481   2.339  -6.681  1.00  0.88           H  
ATOM    482 1HB  HIS A  29     -14.190   2.479  -8.639  1.00  0.88           H  
ATOM    483 2HB  HIS A  29     -15.639   3.463  -8.665  1.00  0.88           H  
ATOM    484  HD2 HIS A  29     -12.206   3.430  -6.951  1.00  0.88           H  
ATOM    485  HE1 HIS A  29     -14.494   6.577  -5.209  1.00  0.88           H  
ATOM    486  HE2 HIS A  29     -12.174   5.523  -5.407  1.00  0.88           H  
ATOM    487  N   PRO A  30     -17.412   0.078  -7.909  1.00  0.88           N  
ATOM    488  CA  PRO A  30     -18.066  -0.960  -8.708  1.00  0.88           C  
ATOM    489  C   PRO A  30     -18.827  -0.424  -9.915  1.00  0.88           C  
ATOM    490  O   PRO A  30     -19.137  -1.170 -10.842  1.00  0.88           O  
ATOM    491  CB  PRO A  30     -19.021  -1.614  -7.702  1.00  0.88           C  
ATOM    492  CG  PRO A  30     -19.251  -0.573  -6.641  1.00  0.88           C  
ATOM    493  CD  PRO A  30     -17.936   0.164  -6.529  1.00  0.88           C  
ATOM    494  HA  PRO A  30     -17.304  -1.683  -9.034  1.00  0.88           H  
ATOM    495 1HB  PRO A  30     -19.950  -1.908  -8.211  1.00  0.88           H  
ATOM    496 2HB  PRO A  30     -18.567  -2.534  -7.303  1.00  0.88           H  
ATOM    497 1HG  PRO A  30     -20.084   0.080  -6.930  1.00  0.88           H  
ATOM    498 2HG  PRO A  30     -19.538  -1.056  -5.696  1.00  0.88           H  
ATOM    499 1HD  PRO A  30     -18.164   1.181  -6.221  1.00  0.88           H  
ATOM    500 2HD  PRO A  30     -17.254  -0.348  -5.824  1.00  0.88           H  
ATOM    501  N   TYR A  31     -19.137   0.867  -9.901  1.00  0.88           N  
ATOM    502  CA  TYR A  31     -19.856   1.505 -10.993  1.00  0.88           C  
ATOM    503  C   TYR A  31     -18.916   2.282 -11.898  1.00  0.88           C  
ATOM    504  O   TYR A  31     -19.370   3.083 -12.712  1.00  0.88           O  
ATOM    505  CB  TYR A  31     -20.928   2.446 -10.455  1.00  0.88           C  
ATOM    506  CG  TYR A  31     -22.045   1.762  -9.735  1.00  0.88           C  
ATOM    507  CD1 TYR A  31     -22.123   1.782  -8.353  1.00  0.88           C  
ATOM    508  CD2 TYR A  31     -22.999   1.114 -10.469  1.00  0.88           C  
ATOM    509  CE1 TYR A  31     -23.177   1.161  -7.721  1.00  0.88           C  
ATOM    510  CE2 TYR A  31     -24.053   0.493  -9.855  1.00  0.88           C  
ATOM    511  CZ  TYR A  31     -24.151   0.514  -8.482  1.00  0.88           C  
ATOM    512  OH  TYR A  31     -25.216  -0.102  -7.860  1.00  0.88           O  
ATOM    513  H   TYR A  31     -18.862   1.433  -9.117  1.00  0.88           H  
ATOM    514  HA  TYR A  31     -20.332   0.731 -11.596  1.00  0.88           H  
ATOM    515 1HB  TYR A  31     -20.468   3.155  -9.774  1.00  0.88           H  
ATOM    516 2HB  TYR A  31     -21.359   3.021 -11.280  1.00  0.88           H  
ATOM    517  HD1 TYR A  31     -21.361   2.291  -7.767  1.00  0.88           H  
ATOM    518  HD2 TYR A  31     -22.913   1.101 -11.548  1.00  0.88           H  
ATOM    519  HE1 TYR A  31     -23.247   1.178  -6.634  1.00  0.88           H  
ATOM    520  HE2 TYR A  31     -24.810  -0.015 -10.458  1.00  0.88           H  
ATOM    521  HH  TYR A  31     -25.134   0.007  -6.907  1.00  0.88           H  
ATOM    522  N   PHE A  32     -17.608   2.093 -11.763  1.00  0.88           N  
ATOM    523  CA  PHE A  32     -16.667   2.831 -12.601  1.00  0.88           C  
ATOM    524  C   PHE A  32     -16.517   2.110 -13.942  1.00  0.88           C  
ATOM    525  O   PHE A  32     -15.995   0.994 -14.014  1.00  0.88           O  
ATOM    526  CB  PHE A  32     -15.330   2.950 -11.899  1.00  0.88           C  
ATOM    527  CG  PHE A  32     -14.451   4.012 -12.416  1.00  0.88           C  
ATOM    528  CD1 PHE A  32     -15.023   5.150 -12.919  1.00  0.88           C  
ATOM    529  CD2 PHE A  32     -13.077   3.934 -12.339  1.00  0.88           C  
ATOM    530  CE1 PHE A  32     -14.271   6.185 -13.336  1.00  0.88           C  
ATOM    531  CE2 PHE A  32     -12.298   4.993 -12.759  1.00  0.88           C  
ATOM    532  CZ  PHE A  32     -12.912   6.122 -13.256  1.00  0.88           C  
ATOM    533  H   PHE A  32     -17.245   1.447 -11.060  1.00  0.88           H  
ATOM    534  HA  PHE A  32     -17.065   3.828 -12.783  1.00  0.88           H  
ATOM    535 1HB  PHE A  32     -15.506   3.150 -10.863  1.00  0.88           H  
ATOM    536 2HB  PHE A  32     -14.796   2.001 -11.957  1.00  0.88           H  
ATOM    537  HD1 PHE A  32     -16.109   5.219 -12.970  1.00  0.88           H  
ATOM    538  HD2 PHE A  32     -12.624   3.041 -11.932  1.00  0.88           H  
ATOM    539  HE1 PHE A  32     -14.759   7.060 -13.724  1.00  0.88           H  
ATOM    540  HE2 PHE A  32     -11.210   4.943 -12.692  1.00  0.88           H  
ATOM    541  HZ  PHE A  32     -12.334   6.964 -13.577  1.00  0.88           H  
ATOM    542  N   TYR A  33     -17.035   2.721 -14.999  1.00  0.89           N  
ATOM    543  CA  TYR A  33     -17.090   2.083 -16.310  1.00  0.89           C  
ATOM    544  C   TYR A  33     -15.676   1.741 -16.770  1.00  0.89           C  
ATOM    545  O   TYR A  33     -14.732   2.505 -16.547  1.00  0.89           O  
ATOM    546  CB  TYR A  33     -17.795   2.993 -17.303  1.00  0.89           C  
ATOM    547  CG  TYR A  33     -19.214   3.237 -16.977  1.00  0.89           C  
ATOM    548  CD1 TYR A  33     -19.684   2.925 -15.724  1.00  0.89           C  
ATOM    549  CD2 TYR A  33     -20.040   3.803 -17.900  1.00  0.89           C  
ATOM    550  CE1 TYR A  33     -20.980   3.176 -15.382  1.00  0.89           C  
ATOM    551  CE2 TYR A  33     -21.330   4.051 -17.568  1.00  0.89           C  
ATOM    552  CZ  TYR A  33     -21.803   3.740 -16.290  1.00  0.89           C  
ATOM    553  OH  TYR A  33     -23.091   3.990 -15.932  1.00  0.89           O  
ATOM    554  H   TYR A  33     -17.426   3.656 -14.880  1.00  0.89           H  
ATOM    555  HA  TYR A  33     -17.651   1.155 -16.226  1.00  0.89           H  
ATOM    556 1HB  TYR A  33     -17.310   3.930 -17.329  1.00  0.89           H  
ATOM    557 2HB  TYR A  33     -17.758   2.561 -18.294  1.00  0.89           H  
ATOM    558  HD1 TYR A  33     -19.028   2.475 -15.006  1.00  0.89           H  
ATOM    559  HD2 TYR A  33     -19.670   4.051 -18.892  1.00  0.89           H  
ATOM    560  HE1 TYR A  33     -21.344   2.927 -14.382  1.00  0.89           H  
ATOM    561  HE2 TYR A  33     -21.969   4.496 -18.307  1.00  0.89           H  
ATOM    562  HH  TYR A  33     -23.247   3.664 -15.035  1.00  0.89           H  
ATOM    563  N   ALA A  34     -15.537   0.601 -17.438  1.00  0.89           N  
ATOM    564  CA  ALA A  34     -14.227   0.104 -17.848  1.00  0.89           C  
ATOM    565  C   ALA A  34     -13.357   1.091 -18.637  1.00  0.89           C  
ATOM    566  O   ALA A  34     -12.171   1.169 -18.334  1.00  0.89           O  
ATOM    567  CB  ALA A  34     -14.378  -1.177 -18.646  1.00  0.89           C  
ATOM    568  H   ALA A  34     -16.359   0.037 -17.616  1.00  0.89           H  
ATOM    569  HA  ALA A  34     -13.691  -0.144 -16.937  1.00  0.89           H  
ATOM    570 1HB  ALA A  34     -13.387  -1.576 -18.869  1.00  0.89           H  
ATOM    571 2HB  ALA A  34     -14.914  -1.871 -18.058  1.00  0.89           H  
ATOM    572 3HB  ALA A  34     -14.904  -1.040 -19.562  1.00  0.89           H  
ATOM    573  N   PRO A  35     -13.847   1.866 -19.624  1.00  0.88           N  
ATOM    574  CA  PRO A  35     -13.044   2.820 -20.371  1.00  0.88           C  
ATOM    575  C   PRO A  35     -12.423   3.898 -19.486  1.00  0.88           C  
ATOM    576  O   PRO A  35     -11.409   4.491 -19.843  1.00  0.88           O  
ATOM    577  CB  PRO A  35     -14.062   3.436 -21.326  1.00  0.88           C  
ATOM    578  CG  PRO A  35     -15.159   2.412 -21.437  1.00  0.88           C  
ATOM    579  CD  PRO A  35     -15.252   1.813 -20.080  1.00  0.88           C  
ATOM    580  HA  PRO A  35     -12.263   2.277 -20.921  1.00  0.88           H  
ATOM    581 1HB  PRO A  35     -14.403   4.396 -20.936  1.00  0.88           H  
ATOM    582 2HB  PRO A  35     -13.579   3.647 -22.294  1.00  0.88           H  
ATOM    583 1HG  PRO A  35     -16.093   2.888 -21.725  1.00  0.88           H  
ATOM    584 2HG  PRO A  35     -14.913   1.687 -22.219  1.00  0.88           H  
ATOM    585 1HD  PRO A  35     -15.861   2.465 -19.476  1.00  0.88           H  
ATOM    586 2HD  PRO A  35     -15.664   0.825 -20.166  1.00  0.88           H  
ATOM    587  N   TYR A  36     -12.992   4.135 -18.310  1.00  0.87           N  
ATOM    588  CA  TYR A  36     -12.489   5.178 -17.438  1.00  0.87           C  
ATOM    589  C   TYR A  36     -11.522   4.542 -16.477  1.00  0.87           C  
ATOM    590  O   TYR A  36     -10.475   5.100 -16.167  1.00  0.87           O  
ATOM    591  CB  TYR A  36     -13.670   5.837 -16.770  1.00  0.87           C  
ATOM    592  CG  TYR A  36     -14.531   6.436 -17.817  1.00  0.87           C  
ATOM    593  CD1 TYR A  36     -15.420   5.614 -18.459  1.00  0.87           C  
ATOM    594  CD2 TYR A  36     -14.455   7.769 -18.140  1.00  0.87           C  
ATOM    595  CE1 TYR A  36     -16.243   6.099 -19.441  1.00  0.87           C  
ATOM    596  CE2 TYR A  36     -15.280   8.277 -19.129  1.00  0.87           C  
ATOM    597  CZ  TYR A  36     -16.174   7.437 -19.777  1.00  0.87           C  
ATOM    598  OH  TYR A  36     -16.989   7.923 -20.747  1.00  0.87           O  
ATOM    599  H   TYR A  36     -13.787   3.593 -17.984  1.00  0.87           H  
ATOM    600  HA  TYR A  36     -11.966   5.923 -18.030  1.00  0.87           H  
ATOM    601 1HB  TYR A  36     -14.250   5.107 -16.200  1.00  0.87           H  
ATOM    602 2HB  TYR A  36     -13.333   6.626 -16.105  1.00  0.87           H  
ATOM    603  HD1 TYR A  36     -15.448   4.567 -18.188  1.00  0.87           H  
ATOM    604  HD2 TYR A  36     -13.748   8.418 -17.623  1.00  0.87           H  
ATOM    605  HE1 TYR A  36     -16.940   5.432 -19.949  1.00  0.87           H  
ATOM    606  HE2 TYR A  36     -15.225   9.336 -19.394  1.00  0.87           H  
ATOM    607  HH  TYR A  36     -16.788   8.847 -20.885  1.00  0.87           H  
ATOM    608  N   LEU A  37     -11.832   3.317 -16.081  1.00  0.85           N  
ATOM    609  CA  LEU A  37     -10.959   2.561 -15.212  1.00  0.85           C  
ATOM    610  C   LEU A  37      -9.614   2.406 -15.921  1.00  0.85           C  
ATOM    611  O   LEU A  37      -8.554   2.704 -15.362  1.00  0.85           O  
ATOM    612  CB  LEU A  37     -11.597   1.196 -14.951  1.00  0.85           C  
ATOM    613  CG  LEU A  37     -10.833   0.224 -14.133  1.00  0.85           C  
ATOM    614  CD1 LEU A  37     -10.656   0.744 -12.770  1.00  0.85           C  
ATOM    615  CD2 LEU A  37     -11.552  -1.112 -14.118  1.00  0.85           C  
ATOM    616  H   LEU A  37     -12.723   2.913 -16.369  1.00  0.85           H  
ATOM    617  HA  LEU A  37     -10.811   3.096 -14.279  1.00  0.85           H  
ATOM    618 1HB  LEU A  37     -12.570   1.356 -14.479  1.00  0.85           H  
ATOM    619 2HB  LEU A  37     -11.765   0.723 -15.904  1.00  0.85           H  
ATOM    620  HG  LEU A  37      -9.886   0.112 -14.557  1.00  0.85           H  
ATOM    621 1HD1 LEU A  37     -10.079   0.024 -12.204  1.00  0.85           H  
ATOM    622 2HD1 LEU A  37     -10.130   1.697 -12.806  1.00  0.85           H  
ATOM    623 3HD1 LEU A  37     -11.631   0.878 -12.310  1.00  0.85           H  
ATOM    624 1HD2 LEU A  37     -10.972  -1.828 -13.526  1.00  0.85           H  
ATOM    625 2HD2 LEU A  37     -12.542  -0.989 -13.675  1.00  0.85           H  
ATOM    626 3HD2 LEU A  37     -11.654  -1.477 -15.139  1.00  0.85           H  
ATOM    627  N   LEU A  38      -9.684   1.960 -17.181  1.00  0.83           N  
ATOM    628  CA  LEU A  38      -8.524   1.755 -18.030  1.00  0.83           C  
ATOM    629  C   LEU A  38      -7.806   3.062 -18.359  1.00  0.83           C  
ATOM    630  O   LEU A  38      -6.574   3.118 -18.315  1.00  0.83           O  
ATOM    631  CB  LEU A  38      -8.996   1.089 -19.316  1.00  0.83           C  
ATOM    632  CG  LEU A  38      -9.474  -0.328 -19.181  1.00  0.83           C  
ATOM    633  CD1 LEU A  38     -10.131  -0.742 -20.492  1.00  0.83           C  
ATOM    634  CD2 LEU A  38      -8.302  -1.213 -18.828  1.00  0.83           C  
ATOM    635  H   LEU A  38     -10.602   1.739 -17.565  1.00  0.83           H  
ATOM    636  HA  LEU A  38      -7.833   1.095 -17.513  1.00  0.83           H  
ATOM    637 1HB  LEU A  38      -9.852   1.641 -19.669  1.00  0.83           H  
ATOM    638 2HB  LEU A  38      -8.206   1.128 -20.063  1.00  0.83           H  
ATOM    639  HG  LEU A  38     -10.220  -0.392 -18.389  1.00  0.83           H  
ATOM    640 1HD1 LEU A  38     -10.496  -1.765 -20.411  1.00  0.83           H  
ATOM    641 2HD1 LEU A  38     -10.970  -0.072 -20.698  1.00  0.83           H  
ATOM    642 3HD1 LEU A  38      -9.404  -0.676 -21.301  1.00  0.83           H  
ATOM    643 1HD2 LEU A  38      -8.641  -2.243 -18.725  1.00  0.83           H  
ATOM    644 2HD2 LEU A  38      -7.553  -1.155 -19.616  1.00  0.83           H  
ATOM    645 3HD2 LEU A  38      -7.869  -0.879 -17.891  1.00  0.83           H  
ATOM    646  N   PHE A  39      -8.564   4.126 -18.652  1.00  0.81           N  
ATOM    647  CA  PHE A  39      -7.991   5.433 -18.956  1.00  0.81           C  
ATOM    648  C   PHE A  39      -7.155   5.925 -17.810  1.00  0.81           C  
ATOM    649  O   PHE A  39      -6.001   6.331 -17.988  1.00  0.81           O  
ATOM    650  CB  PHE A  39      -9.092   6.433 -19.246  1.00  0.81           C  
ATOM    651  CG  PHE A  39      -8.669   7.821 -19.386  1.00  0.81           C  
ATOM    652  CD1 PHE A  39      -8.114   8.280 -20.547  1.00  0.81           C  
ATOM    653  CD2 PHE A  39      -8.849   8.691 -18.332  1.00  0.81           C  
ATOM    654  CE1 PHE A  39      -7.745   9.607 -20.663  1.00  0.81           C  
ATOM    655  CE2 PHE A  39      -8.485   9.994 -18.431  1.00  0.81           C  
ATOM    656  CZ  PHE A  39      -7.932  10.460 -19.607  1.00  0.81           C  
ATOM    657  H   PHE A  39      -9.579   4.047 -18.711  1.00  0.81           H  
ATOM    658  HA  PHE A  39      -7.352   5.346 -19.832  1.00  0.81           H  
ATOM    659 1HB  PHE A  39      -9.603   6.150 -20.165  1.00  0.81           H  
ATOM    660 2HB  PHE A  39      -9.815   6.395 -18.451  1.00  0.81           H  
ATOM    661  HD1 PHE A  39      -7.976   7.585 -21.373  1.00  0.81           H  
ATOM    662  HD2 PHE A  39      -9.295   8.320 -17.414  1.00  0.81           H  
ATOM    663  HE1 PHE A  39      -7.308   9.979 -21.588  1.00  0.81           H  
ATOM    664  HE2 PHE A  39      -8.639  10.669 -17.588  1.00  0.81           H  
ATOM    665  HZ  PHE A  39      -7.646  11.507 -19.693  1.00  0.81           H  
ATOM    666  N   PHE A  40      -7.730   5.890 -16.621  1.00  0.79           N  
ATOM    667  CA  PHE A  40      -6.988   6.348 -15.486  1.00  0.79           C  
ATOM    668  C   PHE A  40      -5.802   5.449 -15.235  1.00  0.79           C  
ATOM    669  O   PHE A  40      -4.726   5.956 -14.937  1.00  0.79           O  
ATOM    670  CB  PHE A  40      -7.893   6.504 -14.280  1.00  0.79           C  
ATOM    671  CG  PHE A  40      -8.654   7.801 -14.385  1.00  0.79           C  
ATOM    672  CD1 PHE A  40     -10.001   7.836 -14.667  1.00  0.79           C  
ATOM    673  CD2 PHE A  40      -7.980   9.005 -14.247  1.00  0.79           C  
ATOM    674  CE1 PHE A  40     -10.677   9.029 -14.802  1.00  0.79           C  
ATOM    675  CE2 PHE A  40      -8.643  10.195 -14.385  1.00  0.79           C  
ATOM    676  CZ  PHE A  40     -10.000  10.207 -14.663  1.00  0.79           C  
ATOM    677  H   PHE A  40      -8.685   5.549 -16.506  1.00  0.79           H  
ATOM    678  HA  PHE A  40      -6.608   7.342 -15.717  1.00  0.79           H  
ATOM    679 1HB  PHE A  40      -8.609   5.676 -14.247  1.00  0.79           H  
ATOM    680 2HB  PHE A  40      -7.322   6.499 -13.372  1.00  0.79           H  
ATOM    681  HD1 PHE A  40     -10.529   6.914 -14.784  1.00  0.79           H  
ATOM    682  HD2 PHE A  40      -6.912   9.000 -14.034  1.00  0.79           H  
ATOM    683  HE1 PHE A  40     -11.746   9.037 -15.024  1.00  0.79           H  
ATOM    684  HE2 PHE A  40      -8.097  11.134 -14.279  1.00  0.79           H  
ATOM    685  HZ  PHE A  40     -10.529  11.151 -14.774  1.00  0.79           H  
ATOM    686  N   ALA A  41      -5.947   4.130 -15.410  1.00  0.78           N  
ATOM    687  CA  ALA A  41      -4.806   3.251 -15.197  1.00  0.78           C  
ATOM    688  C   ALA A  41      -3.659   3.628 -16.124  1.00  0.78           C  
ATOM    689  O   ALA A  41      -2.504   3.615 -15.701  1.00  0.78           O  
ATOM    690  CB  ALA A  41      -5.195   1.816 -15.417  1.00  0.78           C  
ATOM    691  H   ALA A  41      -6.853   3.727 -15.649  1.00  0.78           H  
ATOM    692  HA  ALA A  41      -4.472   3.368 -14.170  1.00  0.78           H  
ATOM    693 1HB  ALA A  41      -4.343   1.165 -15.226  1.00  0.78           H  
ATOM    694 2HB  ALA A  41      -5.992   1.592 -14.725  1.00  0.78           H  
ATOM    695 3HB  ALA A  41      -5.537   1.678 -16.438  1.00  0.78           H  
ATOM    696  N   LYS A  42      -3.975   4.009 -17.370  1.00  0.76           N  
ATOM    697  CA  LYS A  42      -2.953   4.449 -18.315  1.00  0.76           C  
ATOM    698  C   LYS A  42      -2.259   5.693 -17.756  1.00  0.76           C  
ATOM    699  O   LYS A  42      -1.030   5.807 -17.794  1.00  0.76           O  
ATOM    700  CB  LYS A  42      -3.563   4.709 -19.703  1.00  0.76           C  
ATOM    701  CG  LYS A  42      -2.564   5.126 -20.794  1.00  0.76           C  
ATOM    702  CD  LYS A  42      -3.260   5.245 -22.165  1.00  0.76           C  
ATOM    703  CE  LYS A  42      -2.270   5.554 -23.295  1.00  0.76           C  
ATOM    704  NZ  LYS A  42      -1.708   6.925 -23.187  1.00  0.76           N  
ATOM    705  H   LYS A  42      -4.949   3.967 -17.672  1.00  0.76           H  
ATOM    706  HA  LYS A  42      -2.207   3.661 -18.412  1.00  0.76           H  
ATOM    707 1HB  LYS A  42      -4.092   3.816 -20.039  1.00  0.76           H  
ATOM    708 2HB  LYS A  42      -4.301   5.504 -19.627  1.00  0.76           H  
ATOM    709 1HG  LYS A  42      -2.131   6.093 -20.531  1.00  0.76           H  
ATOM    710 2HG  LYS A  42      -1.762   4.390 -20.857  1.00  0.76           H  
ATOM    711 1HD  LYS A  42      -3.770   4.313 -22.392  1.00  0.76           H  
ATOM    712 2HD  LYS A  42      -4.003   6.050 -22.127  1.00  0.76           H  
ATOM    713 1HE  LYS A  42      -1.455   4.834 -23.258  1.00  0.76           H  
ATOM    714 2HE  LYS A  42      -2.783   5.462 -24.253  1.00  0.76           H  
ATOM    715 1HZ  LYS A  42      -1.071   7.096 -23.945  1.00  0.76           H  
ATOM    716 2HZ  LYS A  42      -2.480   7.609 -23.238  1.00  0.76           H  
ATOM    717 3HZ  LYS A  42      -1.228   7.033 -22.312  1.00  0.76           H  
ATOM    718  N   ARG A  43      -3.045   6.632 -17.223  1.00  0.75           N  
ATOM    719  CA  ARG A  43      -2.477   7.838 -16.630  1.00  0.75           C  
ATOM    720  C   ARG A  43      -1.616   7.506 -15.406  1.00  0.75           C  
ATOM    721  O   ARG A  43      -0.566   8.124 -15.197  1.00  0.75           O  
ATOM    722  CB  ARG A  43      -3.566   8.834 -16.283  1.00  0.75           C  
ATOM    723  CG  ARG A  43      -4.195   9.448 -17.513  1.00  0.75           C  
ATOM    724  CD  ARG A  43      -5.297  10.373 -17.225  1.00  0.75           C  
ATOM    725  NE  ARG A  43      -4.894  11.557 -16.496  1.00  0.75           N  
ATOM    726  CZ  ARG A  43      -4.352  12.656 -17.062  1.00  0.75           C  
ATOM    727  NH1 ARG A  43      -4.120  12.689 -18.358  1.00  0.75           N  
ATOM    728  NH2 ARG A  43      -4.050  13.707 -16.316  1.00  0.75           N  
ATOM    729  H   ARG A  43      -4.060   6.498 -17.239  1.00  0.75           H  
ATOM    730  HA  ARG A  43      -1.836   8.308 -17.375  1.00  0.75           H  
ATOM    731 1HB  ARG A  43      -4.342   8.356 -15.697  1.00  0.75           H  
ATOM    732 2HB  ARG A  43      -3.145   9.631 -15.687  1.00  0.75           H  
ATOM    733 1HG  ARG A  43      -3.436   9.987 -18.074  1.00  0.75           H  
ATOM    734 2HG  ARG A  43      -4.600   8.644 -18.135  1.00  0.75           H  
ATOM    735 1HD  ARG A  43      -5.687  10.702 -18.162  1.00  0.75           H  
ATOM    736 2HD  ARG A  43      -6.074   9.860 -16.657  1.00  0.75           H  
ATOM    737  HE  ARG A  43      -5.070  11.583 -15.500  1.00  0.75           H  
ATOM    738 1HH1 ARG A  43      -4.332  11.888 -18.934  1.00  0.75           H  
ATOM    739 2HH1 ARG A  43      -3.712  13.514 -18.775  1.00  0.75           H  
ATOM    740 1HH2 ARG A  43      -4.222  13.689 -15.316  1.00  0.75           H  
ATOM    741 2HH2 ARG A  43      -3.649  14.528 -16.740  1.00  0.75           H  
ATOM    742  N   TYR A  44      -2.023   6.505 -14.621  1.00  0.73           N  
ATOM    743  CA  TYR A  44      -1.235   6.102 -13.467  1.00  0.73           C  
ATOM    744  C   TYR A  44       0.062   5.458 -13.943  1.00  0.73           C  
ATOM    745  O   TYR A  44       1.122   5.737 -13.389  1.00  0.73           O  
ATOM    746  CB  TYR A  44      -2.025   5.162 -12.541  1.00  0.73           C  
ATOM    747  CG  TYR A  44      -3.052   5.879 -11.664  1.00  0.73           C  
ATOM    748  CD1 TYR A  44      -4.398   5.805 -11.929  1.00  0.73           C  
ATOM    749  CD2 TYR A  44      -2.623   6.598 -10.580  1.00  0.73           C  
ATOM    750  CE1 TYR A  44      -5.310   6.445 -11.130  1.00  0.73           C  
ATOM    751  CE2 TYR A  44      -3.543   7.244  -9.764  1.00  0.73           C  
ATOM    752  CZ  TYR A  44      -4.878   7.161 -10.049  1.00  0.73           C  
ATOM    753  OH  TYR A  44      -5.787   7.791  -9.255  1.00  0.73           O  
ATOM    754  H   TYR A  44      -2.907   6.040 -14.825  1.00  0.73           H  
ATOM    755  HA  TYR A  44      -0.972   6.994 -12.899  1.00  0.73           H  
ATOM    756 1HB  TYR A  44      -2.549   4.423 -13.142  1.00  0.73           H  
ATOM    757 2HB  TYR A  44      -1.336   4.625 -11.892  1.00  0.73           H  
ATOM    758  HD1 TYR A  44      -4.740   5.232 -12.756  1.00  0.73           H  
ATOM    759  HD2 TYR A  44      -1.560   6.654 -10.374  1.00  0.73           H  
ATOM    760  HE1 TYR A  44      -6.372   6.373 -11.343  1.00  0.73           H  
ATOM    761  HE2 TYR A  44      -3.213   7.819  -8.899  1.00  0.73           H  
ATOM    762  HH  TYR A  44      -6.654   7.752  -9.669  1.00  0.73           H  
ATOM    763  N   LYS A  45      -0.001   4.665 -15.017  1.00  0.72           N  
ATOM    764  CA  LYS A  45       1.191   4.045 -15.585  1.00  0.72           C  
ATOM    765  C   LYS A  45       2.180   5.139 -15.935  1.00  0.72           C  
ATOM    766  O   LYS A  45       3.365   5.052 -15.599  1.00  0.72           O  
ATOM    767  CB  LYS A  45       0.839   3.252 -16.845  1.00  0.72           C  
ATOM    768  CG  LYS A  45       1.978   2.536 -17.534  1.00  0.72           C  
ATOM    769  CD  LYS A  45       1.458   1.818 -18.782  1.00  0.72           C  
ATOM    770  CE  LYS A  45       2.568   1.083 -19.501  1.00  0.72           C  
ATOM    771  NZ  LYS A  45       2.099   0.425 -20.744  1.00  0.72           N  
ATOM    772  H   LYS A  45      -0.907   4.462 -15.433  1.00  0.72           H  
ATOM    773  HA  LYS A  45       1.642   3.389 -14.843  1.00  0.72           H  
ATOM    774 1HB  LYS A  45       0.070   2.516 -16.604  1.00  0.72           H  
ATOM    775 2HB  LYS A  45       0.419   3.913 -17.579  1.00  0.72           H  
ATOM    776 1HG  LYS A  45       2.737   3.263 -17.829  1.00  0.72           H  
ATOM    777 2HG  LYS A  45       2.439   1.812 -16.872  1.00  0.72           H  
ATOM    778 1HD  LYS A  45       0.681   1.112 -18.501  1.00  0.72           H  
ATOM    779 2HD  LYS A  45       1.023   2.552 -19.461  1.00  0.72           H  
ATOM    780 1HE  LYS A  45       3.364   1.782 -19.743  1.00  0.72           H  
ATOM    781 2HE  LYS A  45       2.951   0.325 -18.848  1.00  0.72           H  
ATOM    782 1HZ  LYS A  45       2.878  -0.060 -21.169  1.00  0.72           H  
ATOM    783 2HZ  LYS A  45       1.372  -0.237 -20.518  1.00  0.72           H  
ATOM    784 3HZ  LYS A  45       1.742   1.118 -21.381  1.00  0.72           H  
ATOM    785  N   ALA A  46       1.689   6.179 -16.616  1.00  0.71           N  
ATOM    786  CA  ALA A  46       2.535   7.296 -17.000  1.00  0.71           C  
ATOM    787  C   ALA A  46       3.119   8.001 -15.777  1.00  0.71           C  
ATOM    788  O   ALA A  46       4.307   8.334 -15.758  1.00  0.71           O  
ATOM    789  CB  ALA A  46       1.735   8.286 -17.828  1.00  0.71           C  
ATOM    790  H   ALA A  46       0.703   6.179 -16.882  1.00  0.71           H  
ATOM    791  HA  ALA A  46       3.356   6.908 -17.599  1.00  0.71           H  
ATOM    792 1HB  ALA A  46       2.377   9.107 -18.136  1.00  0.71           H  
ATOM    793 2HB  ALA A  46       1.336   7.782 -18.707  1.00  0.71           H  
ATOM    794 3HB  ALA A  46       0.914   8.673 -17.230  1.00  0.71           H  
ATOM    795  N   ALA A  47       2.305   8.187 -14.726  1.00  0.70           N  
ATOM    796  CA  ALA A  47       2.787   8.845 -13.516  1.00  0.70           C  
ATOM    797  C   ALA A  47       3.930   8.059 -12.901  1.00  0.70           C  
ATOM    798  O   ALA A  47       4.940   8.633 -12.499  1.00  0.70           O  
ATOM    799  CB  ALA A  47       1.661   8.994 -12.505  1.00  0.70           C  
ATOM    800  H   ALA A  47       1.326   7.909 -14.786  1.00  0.70           H  
ATOM    801  HA  ALA A  47       3.160   9.832 -13.791  1.00  0.70           H  
ATOM    802 1HB  ALA A  47       2.033   9.506 -11.617  1.00  0.70           H  
ATOM    803 2HB  ALA A  47       0.852   9.572 -12.949  1.00  0.70           H  
ATOM    804 3HB  ALA A  47       1.292   8.011 -12.227  1.00  0.70           H  
ATOM    805  N   PHE A  48       3.804   6.732 -12.893  1.00  0.69           N  
ATOM    806  CA  PHE A  48       4.858   5.891 -12.349  1.00  0.69           C  
ATOM    807  C   PHE A  48       6.066   5.855 -13.256  1.00  0.69           C  
ATOM    808  O   PHE A  48       7.199   5.953 -12.792  1.00  0.69           O  
ATOM    809  CB  PHE A  48       4.361   4.470 -12.107  1.00  0.69           C  
ATOM    810  CG  PHE A  48       3.615   4.300 -10.836  1.00  0.69           C  
ATOM    811  CD1 PHE A  48       2.236   4.274 -10.789  1.00  0.69           C  
ATOM    812  CD2 PHE A  48       4.320   4.152  -9.663  1.00  0.69           C  
ATOM    813  CE1 PHE A  48       1.571   4.135  -9.596  1.00  0.69           C  
ATOM    814  CE2 PHE A  48       3.667   4.001  -8.481  1.00  0.69           C  
ATOM    815  CZ  PHE A  48       2.285   4.000  -8.442  1.00  0.69           C  
ATOM    816  H   PHE A  48       2.942   6.309 -13.241  1.00  0.69           H  
ATOM    817  HA  PHE A  48       5.165   6.309 -11.391  1.00  0.69           H  
ATOM    818 1HB  PHE A  48       3.714   4.167 -12.932  1.00  0.69           H  
ATOM    819 2HB  PHE A  48       5.209   3.804 -12.087  1.00  0.69           H  
ATOM    820  HD1 PHE A  48       1.680   4.368 -11.694  1.00  0.69           H  
ATOM    821  HD2 PHE A  48       5.412   4.162  -9.691  1.00  0.69           H  
ATOM    822  HE1 PHE A  48       0.479   4.126  -9.572  1.00  0.69           H  
ATOM    823  HE2 PHE A  48       4.241   3.894  -7.566  1.00  0.69           H  
ATOM    824  HZ  PHE A  48       1.767   3.892  -7.502  1.00  0.69           H  
ATOM    825  N   THR A  49       5.843   5.802 -14.558  1.00  0.68           N  
ATOM    826  CA  THR A  49       6.946   5.727 -15.488  1.00  0.68           C  
ATOM    827  C   THR A  49       7.856   6.929 -15.310  1.00  0.68           C  
ATOM    828  O   THR A  49       9.079   6.781 -15.258  1.00  0.68           O  
ATOM    829  CB  THR A  49       6.437   5.692 -16.934  1.00  0.68           C  
ATOM    830  OG1 THR A  49       5.599   4.543 -17.120  1.00  0.68           O  
ATOM    831  CG2 THR A  49       7.599   5.627 -17.899  1.00  0.68           C  
ATOM    832  H   THR A  49       4.891   5.750 -14.910  1.00  0.68           H  
ATOM    833  HA  THR A  49       7.520   4.826 -15.284  1.00  0.68           H  
ATOM    834  HB  THR A  49       5.853   6.591 -17.130  1.00  0.68           H  
ATOM    835  HG1 THR A  49       4.841   4.596 -16.490  1.00  0.68           H  
ATOM    836 1HG2 THR A  49       7.221   5.606 -18.919  1.00  0.68           H  
ATOM    837 2HG2 THR A  49       8.229   6.505 -17.761  1.00  0.68           H  
ATOM    838 3HG2 THR A  49       8.179   4.727 -17.704  1.00  0.68           H  
ATOM    839  N   GLU A  50       7.260   8.119 -15.203  1.00  0.68           N  
ATOM    840  CA  GLU A  50       8.035   9.334 -15.023  1.00  0.68           C  
ATOM    841  C   GLU A  50       8.614   9.454 -13.616  1.00  0.68           C  
ATOM    842  O   GLU A  50       9.805   9.719 -13.444  1.00  0.68           O  
ATOM    843  CB  GLU A  50       7.173  10.579 -15.286  1.00  0.68           C  
ATOM    844  CG  GLU A  50       7.968  11.902 -15.192  1.00  0.68           C  
ATOM    845  CD  GLU A  50       7.163  13.167 -15.451  1.00  0.68           C  
ATOM    846  OE1 GLU A  50       5.940  13.126 -15.446  1.00  0.68           O  
ATOM    847  OE2 GLU A  50       7.770  14.190 -15.622  1.00  0.68           O  
ATOM    848  H   GLU A  50       6.241   8.172 -15.265  1.00  0.68           H  
ATOM    849  HA  GLU A  50       8.863   9.321 -15.730  1.00  0.68           H  
ATOM    850 1HB  GLU A  50       6.726  10.511 -16.278  1.00  0.68           H  
ATOM    851 2HB  GLU A  50       6.355  10.615 -14.560  1.00  0.68           H  
ATOM    852 1HG  GLU A  50       8.398  11.968 -14.192  1.00  0.68           H  
ATOM    853 2HG  GLU A  50       8.792  11.858 -15.904  1.00  0.68           H  
ATOM    854  N   CYS A  51       7.781   9.260 -12.595  1.00  0.68           N  
ATOM    855  CA  CYS A  51       8.243   9.501 -11.235  1.00  0.68           C  
ATOM    856  C   CYS A  51       9.271   8.488 -10.776  1.00  0.68           C  
ATOM    857  O   CYS A  51      10.173   8.823 -10.013  1.00  0.68           O  
ATOM    858  CB  CYS A  51       7.064   9.505 -10.278  1.00  0.68           C  
ATOM    859  SG  CYS A  51       5.968  10.933 -10.497  1.00  0.68           S  
ATOM    860  H   CYS A  51       6.817   8.993 -12.745  1.00  0.68           H  
ATOM    861  HA  CYS A  51       8.706  10.482 -11.208  1.00  0.68           H  
ATOM    862 1HB  CYS A  51       6.477   8.597 -10.420  1.00  0.68           H  
ATOM    863 2HB  CYS A  51       7.426   9.506  -9.249  1.00  0.68           H  
ATOM    864  N   CYS A  52       9.219   7.273 -11.299  1.00  0.68           N  
ATOM    865  CA  CYS A  52      10.210   6.277 -10.940  1.00  0.68           C  
ATOM    866  C   CYS A  52      11.627   6.637 -11.383  1.00  0.68           C  
ATOM    867  O   CYS A  52      12.592   6.024 -10.927  1.00  0.68           O  
ATOM    868  CB  CYS A  52       9.852   4.906 -11.489  1.00  0.68           C  
ATOM    869  SG  CYS A  52       8.541   4.026 -10.602  1.00  0.68           S  
ATOM    870  H   CYS A  52       8.465   7.004 -11.927  1.00  0.68           H  
ATOM    871  HA  CYS A  52      10.206   6.197  -9.860  1.00  0.68           H  
ATOM    872 1HB  CYS A  52       9.555   4.998 -12.537  1.00  0.68           H  
ATOM    873 2HB  CYS A  52      10.726   4.310 -11.462  1.00  0.68           H  
ATOM    874  N   GLN A  53      11.763   7.597 -12.301  1.00  0.67           N  
ATOM    875  CA  GLN A  53      13.065   8.023 -12.783  1.00  0.67           C  
ATOM    876  C   GLN A  53      13.586   9.222 -11.979  1.00  0.67           C  
ATOM    877  O   GLN A  53      14.692   9.714 -12.221  1.00  0.67           O  
ATOM    878  CB  GLN A  53      12.953   8.394 -14.261  1.00  0.67           C  
ATOM    879  CG  GLN A  53      12.574   7.234 -15.154  1.00  0.67           C  
ATOM    880  CD  GLN A  53      12.370   7.649 -16.598  1.00  0.67           C  
ATOM    881  OE1 GLN A  53      13.309   8.009 -17.321  1.00  0.67           O  
ATOM    882  NE2 GLN A  53      11.117   7.611 -17.019  1.00  0.67           N  
ATOM    883  H   GLN A  53      10.946   8.095 -12.658  1.00  0.67           H  
ATOM    884  HA  GLN A  53      13.768   7.200 -12.667  1.00  0.67           H  
ATOM    885 1HB  GLN A  53      12.192   9.169 -14.378  1.00  0.67           H  
ATOM    886 2HB  GLN A  53      13.898   8.806 -14.608  1.00  0.67           H  
ATOM    887 1HG  GLN A  53      13.360   6.484 -15.117  1.00  0.67           H  
ATOM    888 2HG  GLN A  53      11.634   6.811 -14.788  1.00  0.67           H  
ATOM    889 1HE2 GLN A  53      10.888   7.872 -17.952  1.00  0.67           H  
ATOM    890 2HE2 GLN A  53      10.388   7.322 -16.362  1.00  0.67           H  
ATOM    891  N   ALA A  54      12.764   9.725 -11.054  1.00  0.67           N  
ATOM    892  CA  ALA A  54      13.089  10.903 -10.267  1.00  0.67           C  
ATOM    893  C   ALA A  54      14.035  10.600  -9.124  1.00  0.67           C  
ATOM    894  O   ALA A  54      14.011   9.516  -8.545  1.00  0.67           O  
ATOM    895  CB  ALA A  54      11.823  11.513  -9.695  1.00  0.67           C  
ATOM    896  H   ALA A  54      11.872   9.273 -10.867  1.00  0.67           H  
ATOM    897  HA  ALA A  54      13.571  11.623 -10.928  1.00  0.67           H  
ATOM    898 1HB  ALA A  54      12.068  12.412  -9.135  1.00  0.67           H  
ATOM    899 2HB  ALA A  54      11.136  11.763 -10.504  1.00  0.67           H  
ATOM    900 3HB  ALA A  54      11.347  10.798  -9.032  1.00  0.67           H  
ATOM    901  N   ALA A  55      14.830  11.599  -8.740  1.00  0.67           N  
ATOM    902  CA  ALA A  55      15.671  11.481  -7.549  1.00  0.67           C  
ATOM    903  C   ALA A  55      14.814  11.258  -6.298  1.00  0.67           C  
ATOM    904  O   ALA A  55      15.210  10.548  -5.374  1.00  0.67           O  
ATOM    905  CB  ALA A  55      16.512  12.728  -7.377  1.00  0.67           C  
ATOM    906  H   ALA A  55      14.846  12.455  -9.276  1.00  0.67           H  
ATOM    907  HA  ALA A  55      16.322  10.616  -7.676  1.00  0.67           H  
ATOM    908 1HB  ALA A  55      17.146  12.615  -6.497  1.00  0.67           H  
ATOM    909 2HB  ALA A  55      17.137  12.872  -8.258  1.00  0.67           H  
ATOM    910 3HB  ALA A  55      15.863  13.591  -7.246  1.00  0.67           H  
ATOM    911  N   ASP A  56      13.642  11.894  -6.272  1.00  0.67           N  
ATOM    912  CA  ASP A  56      12.708  11.777  -5.161  1.00  0.67           C  
ATOM    913  C   ASP A  56      11.332  11.396  -5.692  1.00  0.67           C  
ATOM    914  O   ASP A  56      10.502  12.254  -6.033  1.00  0.67           O  
ATOM    915  CB  ASP A  56      12.661  13.078  -4.356  1.00  0.67           C  
ATOM    916  CG  ASP A  56      11.729  13.030  -3.111  1.00  0.67           C  
ATOM    917  OD1 ASP A  56      10.809  12.220  -3.083  1.00  0.67           O  
ATOM    918  OD2 ASP A  56      11.935  13.818  -2.218  1.00  0.67           O  
ATOM    919  H   ASP A  56      13.388  12.459  -7.066  1.00  0.67           H  
ATOM    920  HA  ASP A  56      13.047  10.979  -4.501  1.00  0.67           H  
ATOM    921 1HB  ASP A  56      13.671  13.325  -4.020  1.00  0.67           H  
ATOM    922 2HB  ASP A  56      12.329  13.889  -5.004  1.00  0.67           H  
ATOM    923  N   LYS A  57      11.105  10.088  -5.728  1.00  0.68           N  
ATOM    924  CA  LYS A  57       9.908   9.504  -6.298  1.00  0.68           C  
ATOM    925  C   LYS A  57       8.652   9.930  -5.566  1.00  0.68           C  
ATOM    926  O   LYS A  57       7.589  10.016  -6.171  1.00  0.68           O  
ATOM    927  CB  LYS A  57      10.006   7.980  -6.233  1.00  0.68           C  
ATOM    928  CG  LYS A  57      11.126   7.383  -7.060  1.00  0.68           C  
ATOM    929  CD  LYS A  57      11.008   5.881  -7.129  1.00  0.68           C  
ATOM    930  CE  LYS A  57      11.423   5.226  -5.837  1.00  0.68           C  
ATOM    931  NZ  LYS A  57      12.886   5.393  -5.584  1.00  0.68           N  
ATOM    932  H   LYS A  57      11.833   9.469  -5.397  1.00  0.68           H  
ATOM    933  HA  LYS A  57       9.824   9.822  -7.340  1.00  0.68           H  
ATOM    934 1HB  LYS A  57      10.146   7.666  -5.196  1.00  0.68           H  
ATOM    935 2HB  LYS A  57       9.071   7.542  -6.584  1.00  0.68           H  
ATOM    936 1HG  LYS A  57      11.119   7.792  -8.057  1.00  0.68           H  
ATOM    937 2HG  LYS A  57      12.083   7.641  -6.603  1.00  0.68           H  
ATOM    938 1HD  LYS A  57       9.973   5.624  -7.333  1.00  0.68           H  
ATOM    939 2HD  LYS A  57      11.632   5.502  -7.942  1.00  0.68           H  
ATOM    940 1HE  LYS A  57      10.865   5.673  -5.022  1.00  0.68           H  
ATOM    941 2HE  LYS A  57      11.190   4.162  -5.883  1.00  0.68           H  
ATOM    942 1HZ  LYS A  57      13.139   4.944  -4.709  1.00  0.68           H  
ATOM    943 2HZ  LYS A  57      13.405   4.974  -6.344  1.00  0.68           H  
ATOM    944 3HZ  LYS A  57      13.107   6.378  -5.531  1.00  0.68           H  
ATOM    945  N   ALA A  58       8.758  10.174  -4.256  1.00  0.69           N  
ATOM    946  CA  ALA A  58       7.586  10.526  -3.462  1.00  0.69           C  
ATOM    947  C   ALA A  58       7.144  11.938  -3.737  1.00  0.69           C  
ATOM    948  O   ALA A  58       5.961  12.199  -3.972  1.00  0.69           O  
ATOM    949  CB  ALA A  58       7.882  10.366  -1.983  1.00  0.69           C  
ATOM    950  H   ALA A  58       9.669  10.138  -3.810  1.00  0.69           H  
ATOM    951  HA  ALA A  58       6.775   9.868  -3.747  1.00  0.69           H  
ATOM    952 1HB  ALA A  58       6.995  10.611  -1.409  1.00  0.69           H  
ATOM    953 2HB  ALA A  58       8.174   9.337  -1.782  1.00  0.69           H  
ATOM    954 3HB  ALA A  58       8.698  11.040  -1.707  1.00  0.69           H  
ATOM    955  N   ALA A  59       8.104  12.863  -3.798  1.00  0.70           N  
ATOM    956  CA  ALA A  59       7.755  14.253  -4.052  1.00  0.70           C  
ATOM    957  C   ALA A  59       7.045  14.373  -5.389  1.00  0.70           C  
ATOM    958  O   ALA A  59       6.132  15.179  -5.547  1.00  0.70           O  
ATOM    959  CB  ALA A  59       8.987  15.127  -4.034  1.00  0.70           C  
ATOM    960  H   ALA A  59       9.086  12.607  -3.620  1.00  0.70           H  
ATOM    961  HA  ALA A  59       7.071  14.582  -3.271  1.00  0.70           H  
ATOM    962 1HB  ALA A  59       8.705  16.160  -4.211  1.00  0.70           H  
ATOM    963 2HB  ALA A  59       9.477  15.040  -3.062  1.00  0.70           H  
ATOM    964 3HB  ALA A  59       9.672  14.794  -4.815  1.00  0.70           H  
ATOM    965  N   CYS A  60       7.468  13.565  -6.355  1.00  0.72           N  
ATOM    966  CA  CYS A  60       6.836  13.549  -7.662  1.00  0.72           C  
ATOM    967  C   CYS A  60       5.498  12.809  -7.663  1.00  0.72           C  
ATOM    968  O   CYS A  60       4.459  13.335  -8.090  1.00  0.72           O  
ATOM    969  CB  CYS A  60       7.772  12.846  -8.646  1.00  0.72           C  
ATOM    970  SG  CYS A  60       7.176  12.698 -10.387  1.00  0.72           S  
ATOM    971  H   CYS A  60       8.265  12.950  -6.175  1.00  0.72           H  
ATOM    972  HA  CYS A  60       6.677  14.578  -7.980  1.00  0.72           H  
ATOM    973 1HB  CYS A  60       8.724  13.376  -8.666  1.00  0.72           H  
ATOM    974 2HB  CYS A  60       7.985  11.843  -8.279  1.00  0.72           H  
ATOM    975  N   LEU A  61       5.532  11.571  -7.191  1.00  0.74           N  
ATOM    976  CA  LEU A  61       4.399  10.698  -7.331  1.00  0.74           C  
ATOM    977  C   LEU A  61       3.230  11.061  -6.469  1.00  0.74           C  
ATOM    978  O   LEU A  61       2.100  11.004  -6.939  1.00  0.74           O  
ATOM    979  CB  LEU A  61       4.787   9.259  -7.011  1.00  0.74           C  
ATOM    980  CG  LEU A  61       3.695   8.278  -7.264  1.00  0.74           C  
ATOM    981  CD1 LEU A  61       3.317   8.314  -8.776  1.00  0.74           C  
ATOM    982  CD2 LEU A  61       4.097   6.928  -6.850  1.00  0.74           C  
ATOM    983  H   LEU A  61       6.378  11.194  -6.783  1.00  0.74           H  
ATOM    984  HA  LEU A  61       4.067  10.743  -8.363  1.00  0.74           H  
ATOM    985 1HB  LEU A  61       5.646   8.982  -7.610  1.00  0.74           H  
ATOM    986 2HB  LEU A  61       5.064   9.199  -5.956  1.00  0.74           H  
ATOM    987  HG  LEU A  61       2.860   8.570  -6.694  1.00  0.74           H  
ATOM    988 1HD1 LEU A  61       2.503   7.620  -8.972  1.00  0.74           H  
ATOM    989 2HD1 LEU A  61       3.007   9.322  -9.050  1.00  0.74           H  
ATOM    990 3HD1 LEU A  61       4.180   8.026  -9.375  1.00  0.74           H  
ATOM    991 1HD2 LEU A  61       3.277   6.260  -7.021  1.00  0.74           H  
ATOM    992 2HD2 LEU A  61       4.968   6.606  -7.420  1.00  0.74           H  
ATOM    993 3HD2 LEU A  61       4.321   6.940  -5.815  1.00  0.74           H  
ATOM    994  N   LEU A  62       3.458  11.401  -5.208  1.00  0.76           N  
ATOM    995  CA  LEU A  62       2.314  11.612  -4.356  1.00  0.76           C  
ATOM    996  C   LEU A  62       1.343  12.688  -4.868  1.00  0.76           C  
ATOM    997  O   LEU A  62       0.156  12.384  -4.982  1.00  0.76           O  
ATOM    998  CB  LEU A  62       2.789  11.909  -2.931  1.00  0.76           C  
ATOM    999  CG  LEU A  62       3.426  10.709  -2.247  1.00  0.76           C  
ATOM   1000  CD1 LEU A  62       4.027  11.138  -0.921  1.00  0.76           C  
ATOM   1001  CD2 LEU A  62       2.386   9.617  -2.078  1.00  0.76           C  
ATOM   1002  H   LEU A  62       4.405  11.500  -4.837  1.00  0.76           H  
ATOM   1003  HA  LEU A  62       1.764  10.673  -4.317  1.00  0.76           H  
ATOM   1004 1HB  LEU A  62       3.541  12.684  -2.953  1.00  0.76           H  
ATOM   1005 2HB  LEU A  62       1.943  12.249  -2.334  1.00  0.76           H  
ATOM   1006  HG  LEU A  62       4.237  10.339  -2.869  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  62       4.502  10.282  -0.441  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  62       4.772  11.914  -1.101  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  62       3.244  11.527  -0.274  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  62       2.838   8.751  -1.602  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  62       1.569   9.984  -1.457  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  62       2.002   9.333  -3.053  1.00  0.76           H  
ATOM   1013  N   PRO A  63       1.754  13.928  -5.245  1.00  0.78           N  
ATOM   1014  CA  PRO A  63       0.817  14.897  -5.768  1.00  0.78           C  
ATOM   1015  C   PRO A  63       0.253  14.479  -7.116  1.00  0.78           C  
ATOM   1016  O   PRO A  63      -0.893  14.802  -7.433  1.00  0.78           O  
ATOM   1017  CB  PRO A  63       1.659  16.174  -5.869  1.00  0.78           C  
ATOM   1018  CG  PRO A  63       3.089  15.690  -5.944  1.00  0.78           C  
ATOM   1019  CD  PRO A  63       3.132  14.435  -5.094  1.00  0.78           C  
ATOM   1020  HA  PRO A  63       0.004  15.029  -5.039  1.00  0.78           H  
ATOM   1021 1HB  PRO A  63       1.364  16.745  -6.762  1.00  0.78           H  
ATOM   1022 2HB  PRO A  63       1.472  16.817  -4.999  1.00  0.78           H  
ATOM   1023 1HG  PRO A  63       3.372  15.483  -6.987  1.00  0.78           H  
ATOM   1024 2HG  PRO A  63       3.785  16.459  -5.580  1.00  0.78           H  
ATOM   1025 1HD  PRO A  63       3.884  13.806  -5.523  1.00  0.78           H  
ATOM   1026 2HD  PRO A  63       3.353  14.690  -4.056  1.00  0.78           H  
ATOM   1027  N   LYS A  64       0.973  13.655  -7.888  1.00  0.79           N  
ATOM   1028  CA  LYS A  64       0.361  13.243  -9.138  1.00  0.79           C  
ATOM   1029  C   LYS A  64      -0.736  12.236  -8.866  1.00  0.79           C  
ATOM   1030  O   LYS A  64      -1.798  12.275  -9.495  1.00  0.79           O  
ATOM   1031  CB  LYS A  64       1.390  12.721 -10.125  1.00  0.79           C  
ATOM   1032  CG  LYS A  64       2.269  13.823 -10.676  1.00  0.79           C  
ATOM   1033  CD  LYS A  64       3.245  13.317 -11.688  1.00  0.79           C  
ATOM   1034  CE  LYS A  64       4.116  14.446 -12.199  1.00  0.79           C  
ATOM   1035  NZ  LYS A  64       5.115  13.987 -13.185  1.00  0.79           N  
ATOM   1036  H   LYS A  64       1.934  13.370  -7.671  1.00  0.79           H  
ATOM   1037  HA  LYS A  64      -0.104  14.116  -9.597  1.00  0.79           H  
ATOM   1038 1HB  LYS A  64       2.040  11.994  -9.621  1.00  0.79           H  
ATOM   1039 2HB  LYS A  64       0.896  12.211 -10.950  1.00  0.79           H  
ATOM   1040 1HG  LYS A  64       1.643  14.589 -11.133  1.00  0.79           H  
ATOM   1041 2HG  LYS A  64       2.822  14.276  -9.853  1.00  0.79           H  
ATOM   1042 1HD  LYS A  64       3.859  12.578 -11.224  1.00  0.79           H  
ATOM   1043 2HD  LYS A  64       2.721  12.857 -12.521  1.00  0.79           H  
ATOM   1044 1HE  LYS A  64       3.485  15.200 -12.661  1.00  0.79           H  
ATOM   1045 2HE  LYS A  64       4.641  14.891 -11.352  1.00  0.79           H  
ATOM   1046 1HZ  LYS A  64       5.670  14.777 -13.485  1.00  0.79           H  
ATOM   1047 2HZ  LYS A  64       5.717  13.296 -12.757  1.00  0.79           H  
ATOM   1048 3HZ  LYS A  64       4.670  13.570 -14.009  1.00  0.79           H  
ATOM   1049  N   LEU A  65      -0.511  11.357  -7.891  1.00  0.81           N  
ATOM   1050  CA  LEU A  65      -1.534  10.391  -7.567  1.00  0.81           C  
ATOM   1051  C   LEU A  65      -2.738  11.128  -7.034  1.00  0.81           C  
ATOM   1052  O   LEU A  65      -3.859  10.805  -7.397  1.00  0.81           O  
ATOM   1053  CB  LEU A  65      -1.064   9.400  -6.504  1.00  0.81           C  
ATOM   1054  CG  LEU A  65       0.016   8.434  -6.915  1.00  0.81           C  
ATOM   1055  CD1 LEU A  65       0.470   7.652  -5.697  1.00  0.81           C  
ATOM   1056  CD2 LEU A  65      -0.477   7.527  -7.972  1.00  0.81           C  
ATOM   1057  H   LEU A  65       0.378  11.354  -7.395  1.00  0.81           H  
ATOM   1058  HA  LEU A  65      -1.816   9.855  -8.471  1.00  0.81           H  
ATOM   1059 1HB  LEU A  65      -0.687   9.970  -5.651  1.00  0.81           H  
ATOM   1060 2HB  LEU A  65      -1.921   8.824  -6.177  1.00  0.81           H  
ATOM   1061  HG  LEU A  65       0.831   8.985  -7.306  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  65       1.254   6.965  -5.979  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  65       0.843   8.340  -4.945  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  65      -0.361   7.094  -5.300  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  65       0.317   6.843  -8.273  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  65      -1.324   6.957  -7.597  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  65      -0.779   8.134  -8.822  1.00  0.81           H  
ATOM   1068  N   ASP A  66      -2.525  12.153  -6.203  1.00  0.83           N  
ATOM   1069  CA  ASP A  66      -3.668  12.873  -5.659  1.00  0.83           C  
ATOM   1070  C   ASP A  66      -4.495  13.568  -6.740  1.00  0.83           C  
ATOM   1071  O   ASP A  66      -5.732  13.514  -6.705  1.00  0.83           O  
ATOM   1072  CB  ASP A  66      -3.224  13.863  -4.588  1.00  0.83           C  
ATOM   1073  CG  ASP A  66      -2.812  13.162  -3.263  1.00  0.83           C  
ATOM   1074  OD1 ASP A  66      -3.104  11.977  -3.092  1.00  0.83           O  
ATOM   1075  OD2 ASP A  66      -2.231  13.821  -2.432  1.00  0.83           O  
ATOM   1076  H   ASP A  66      -1.574  12.399  -5.922  1.00  0.83           H  
ATOM   1077  HA  ASP A  66      -4.312  12.152  -5.169  1.00  0.83           H  
ATOM   1078 1HB  ASP A  66      -2.375  14.433  -4.963  1.00  0.83           H  
ATOM   1079 2HB  ASP A  66      -4.028  14.567  -4.383  1.00  0.83           H  
ATOM   1080  N   GLU A  67      -3.847  14.168  -7.744  1.00  0.84           N  
ATOM   1081  CA  GLU A  67      -4.655  14.779  -8.793  1.00  0.84           C  
ATOM   1082  C   GLU A  67      -5.436  13.710  -9.554  1.00  0.84           C  
ATOM   1083  O   GLU A  67      -6.631  13.878  -9.818  1.00  0.84           O  
ATOM   1084  CB  GLU A  67      -3.804  15.599  -9.776  1.00  0.84           C  
ATOM   1085  CG  GLU A  67      -3.232  16.911  -9.205  1.00  0.84           C  
ATOM   1086  CD  GLU A  67      -2.428  17.722 -10.223  1.00  0.84           C  
ATOM   1087  OE1 GLU A  67      -2.213  17.242 -11.315  1.00  0.84           O  
ATOM   1088  OE2 GLU A  67      -2.047  18.827  -9.903  1.00  0.84           O  
ATOM   1089  H   GLU A  67      -2.826  14.222  -7.759  1.00  0.84           H  
ATOM   1090  HA  GLU A  67      -5.374  15.451  -8.325  1.00  0.84           H  
ATOM   1091 1HB  GLU A  67      -2.959  14.987 -10.104  1.00  0.84           H  
ATOM   1092 2HB  GLU A  67      -4.398  15.838 -10.658  1.00  0.84           H  
ATOM   1093 1HG  GLU A  67      -4.054  17.522  -8.838  1.00  0.84           H  
ATOM   1094 2HG  GLU A  67      -2.592  16.667  -8.357  1.00  0.84           H  
ATOM   1095  N   LEU A  68      -4.788  12.575  -9.839  1.00  0.86           N  
ATOM   1096  CA  LEU A  68      -5.455  11.504 -10.567  1.00  0.86           C  
ATOM   1097  C   LEU A  68      -6.588  10.893  -9.748  1.00  0.86           C  
ATOM   1098  O   LEU A  68      -7.641  10.553 -10.292  1.00  0.86           O  
ATOM   1099  CB  LEU A  68      -4.446  10.428 -10.967  1.00  0.86           C  
ATOM   1100  CG  LEU A  68      -3.433  10.828 -12.025  1.00  0.86           C  
ATOM   1101  CD1 LEU A  68      -2.395   9.713 -12.202  1.00  0.86           C  
ATOM   1102  CD2 LEU A  68      -4.165  11.083 -13.302  1.00  0.86           C  
ATOM   1103  H   LEU A  68      -3.803  12.469  -9.583  1.00  0.86           H  
ATOM   1104  HA  LEU A  68      -5.882  11.927 -11.476  1.00  0.86           H  
ATOM   1105 1HB  LEU A  68      -3.901  10.122 -10.076  1.00  0.86           H  
ATOM   1106 2HB  LEU A  68      -4.996   9.584 -11.358  1.00  0.86           H  
ATOM   1107  HG  LEU A  68      -2.915  11.734 -11.713  1.00  0.86           H  
ATOM   1108 1HD1 LEU A  68      -1.669   9.998 -12.963  1.00  0.86           H  
ATOM   1109 2HD1 LEU A  68      -1.881   9.546 -11.254  1.00  0.86           H  
ATOM   1110 3HD1 LEU A  68      -2.900   8.803 -12.513  1.00  0.86           H  
ATOM   1111 1HD2 LEU A  68      -3.445  11.379 -14.059  1.00  0.86           H  
ATOM   1112 2HD2 LEU A  68      -4.680  10.174 -13.612  1.00  0.86           H  
ATOM   1113 3HD2 LEU A  68      -4.897  11.887 -13.155  1.00  0.86           H  
ATOM   1114  N   ARG A  69      -6.385  10.771  -8.436  1.00  0.88           N  
ATOM   1115  CA  ARG A  69      -7.387  10.236  -7.528  1.00  0.88           C  
ATOM   1116  C   ARG A  69      -8.608  11.133  -7.496  1.00  0.88           C  
ATOM   1117  O   ARG A  69      -9.734  10.640  -7.486  1.00  0.88           O  
ATOM   1118  CB  ARG A  69      -6.807  10.069  -6.126  1.00  0.88           C  
ATOM   1119  CG  ARG A  69      -5.819   8.892  -5.952  1.00  0.88           C  
ATOM   1120  CD  ARG A  69      -5.076   8.978  -4.653  1.00  0.88           C  
ATOM   1121  NE  ARG A  69      -4.212   7.829  -4.436  1.00  0.88           N  
ATOM   1122  CZ  ARG A  69      -3.118   7.814  -3.639  1.00  0.88           C  
ATOM   1123  NH1 ARG A  69      -2.703   8.903  -3.006  1.00  0.88           N  
ATOM   1124  NH2 ARG A  69      -2.444   6.684  -3.493  1.00  0.88           N  
ATOM   1125  H   ARG A  69      -5.490  11.047  -8.051  1.00  0.88           H  
ATOM   1126  HA  ARG A  69      -7.687   9.254  -7.888  1.00  0.88           H  
ATOM   1127 1HB  ARG A  69      -6.286  10.977  -5.849  1.00  0.88           H  
ATOM   1128 2HB  ARG A  69      -7.619   9.929  -5.414  1.00  0.88           H  
ATOM   1129 1HG  ARG A  69      -6.385   7.962  -5.945  1.00  0.88           H  
ATOM   1130 2HG  ARG A  69      -5.111   8.859  -6.771  1.00  0.88           H  
ATOM   1131 1HD  ARG A  69      -4.448   9.868  -4.657  1.00  0.88           H  
ATOM   1132 2HD  ARG A  69      -5.779   9.038  -3.828  1.00  0.88           H  
ATOM   1133  HE  ARG A  69      -4.469   6.962  -4.892  1.00  0.88           H  
ATOM   1134 1HH1 ARG A  69      -3.174   9.825  -3.108  1.00  0.88           H  
ATOM   1135 2HH1 ARG A  69      -1.888   8.860  -2.420  1.00  0.88           H  
ATOM   1136 1HH2 ARG A  69      -2.749   5.848  -3.974  1.00  0.88           H  
ATOM   1137 2HH2 ARG A  69      -1.624   6.657  -2.903  1.00  0.88           H  
ATOM   1138  N   ASP A  70      -8.407  12.453  -7.570  1.00  0.90           N  
ATOM   1139  CA  ASP A  70      -9.544  13.364  -7.568  1.00  0.90           C  
ATOM   1140  C   ASP A  70     -10.313  13.218  -8.885  1.00  0.90           C  
ATOM   1141  O   ASP A  70     -11.546  13.136  -8.887  1.00  0.90           O  
ATOM   1142  CB  ASP A  70      -9.082  14.822  -7.377  1.00  0.90           C  
ATOM   1143  CG  ASP A  70     -10.253  15.817  -7.071  1.00  0.90           C  
ATOM   1144  OD1 ASP A  70     -10.880  15.646  -6.046  1.00  0.90           O  
ATOM   1145  OD2 ASP A  70     -10.492  16.738  -7.842  1.00  0.90           O  
ATOM   1146  H   ASP A  70      -7.455  12.827  -7.566  1.00  0.90           H  
ATOM   1147  HA  ASP A  70     -10.207  13.095  -6.747  1.00  0.90           H  
ATOM   1148 1HB  ASP A  70      -8.352  14.866  -6.567  1.00  0.90           H  
ATOM   1149 2HB  ASP A  70      -8.568  15.151  -8.286  1.00  0.90           H  
ATOM   1150  N   GLU A  71      -9.593  13.142 -10.013  1.00  0.92           N  
ATOM   1151  CA  GLU A  71     -10.266  12.983 -11.303  1.00  0.92           C  
ATOM   1152  C   GLU A  71     -11.011  11.641 -11.365  1.00  0.92           C  
ATOM   1153  O   GLU A  71     -12.132  11.549 -11.893  1.00  0.92           O  
ATOM   1154  CB  GLU A  71      -9.252  13.074 -12.446  1.00  0.92           C  
ATOM   1155  CG  GLU A  71      -8.649  14.457 -12.672  1.00  0.92           C  
ATOM   1156  CD  GLU A  71      -7.591  14.488 -13.769  1.00  0.92           C  
ATOM   1157  OE1 GLU A  71      -7.232  13.448 -14.275  1.00  0.92           O  
ATOM   1158  OE2 GLU A  71      -7.145  15.563 -14.100  1.00  0.92           O  
ATOM   1159  H   GLU A  71      -8.575  13.224  -9.970  1.00  0.92           H  
ATOM   1160  HA  GLU A  71     -10.994  13.786 -11.414  1.00  0.92           H  
ATOM   1161 1HB  GLU A  71      -8.433  12.379 -12.255  1.00  0.92           H  
ATOM   1162 2HB  GLU A  71      -9.730  12.788 -13.367  1.00  0.92           H  
ATOM   1163 1HG  GLU A  71      -9.450  15.145 -12.935  1.00  0.92           H  
ATOM   1164 2HG  GLU A  71      -8.208  14.800 -11.736  1.00  0.92           H  
ATOM   1165  N   GLY A  72     -10.380  10.604 -10.809  1.00  0.94           N  
ATOM   1166  CA  GLY A  72     -10.926   9.261 -10.756  1.00  0.94           C  
ATOM   1167  C   GLY A  72     -12.210   9.220  -9.941  1.00  0.94           C  
ATOM   1168  O   GLY A  72     -13.254   8.788 -10.438  1.00  0.94           O  
ATOM   1169  H   GLY A  72      -9.451  10.749 -10.423  1.00  0.94           H  
ATOM   1170 1HA  GLY A  72     -11.115   8.903 -11.767  1.00  0.94           H  
ATOM   1171 2HA  GLY A  72     -10.185   8.598 -10.310  1.00  0.94           H  
ATOM   1172  N   LYS A  73     -12.140   9.697  -8.692  1.00  0.95           N  
ATOM   1173  CA  LYS A  73     -13.294   9.702  -7.803  1.00  0.95           C  
ATOM   1174  C   LYS A  73     -14.422  10.553  -8.347  1.00  0.95           C  
ATOM   1175  O   LYS A  73     -15.585  10.167  -8.248  1.00  0.95           O  
ATOM   1176  CB  LYS A  73     -12.908  10.223  -6.419  1.00  0.95           C  
ATOM   1177  CG  LYS A  73     -12.042   9.284  -5.589  1.00  0.95           C  
ATOM   1178  CD  LYS A  73     -11.681   9.917  -4.254  1.00  0.95           C  
ATOM   1179  CE  LYS A  73     -10.800   9.002  -3.419  1.00  0.95           C  
ATOM   1180  NZ  LYS A  73     -10.430   9.627  -2.117  1.00  0.95           N  
ATOM   1181  H   LYS A  73     -11.254  10.055  -8.341  1.00  0.95           H  
ATOM   1182  HA  LYS A  73     -13.655   8.679  -7.704  1.00  0.95           H  
ATOM   1183 1HB  LYS A  73     -12.348  11.158  -6.540  1.00  0.95           H  
ATOM   1184 2HB  LYS A  73     -13.806  10.454  -5.852  1.00  0.95           H  
ATOM   1185 1HG  LYS A  73     -12.582   8.360  -5.410  1.00  0.95           H  
ATOM   1186 2HG  LYS A  73     -11.132   9.050  -6.134  1.00  0.95           H  
ATOM   1187 1HD  LYS A  73     -11.146  10.853  -4.440  1.00  0.95           H  
ATOM   1188 2HD  LYS A  73     -12.590  10.144  -3.698  1.00  0.95           H  
ATOM   1189 1HE  LYS A  73     -11.331   8.072  -3.227  1.00  0.95           H  
ATOM   1190 2HE  LYS A  73      -9.888   8.781  -3.977  1.00  0.95           H  
ATOM   1191 1HZ  LYS A  73      -9.845   8.992  -1.592  1.00  0.95           H  
ATOM   1192 2HZ  LYS A  73      -9.927  10.486  -2.288  1.00  0.95           H  
ATOM   1193 3HZ  LYS A  73     -11.267   9.826  -1.589  1.00  0.95           H  
ATOM   1194  N   ALA A  74     -14.101  11.705  -8.941  1.00  0.95           N  
ATOM   1195  CA  ALA A  74     -15.147  12.537  -9.512  1.00  0.95           C  
ATOM   1196  C   ALA A  74     -15.852  11.806 -10.647  1.00  0.95           C  
ATOM   1197  O   ALA A  74     -17.083  11.824 -10.739  1.00  0.95           O  
ATOM   1198  CB  ALA A  74     -14.562  13.835 -10.022  1.00  0.95           C  
ATOM   1199  H   ALA A  74     -13.132  12.024  -8.990  1.00  0.95           H  
ATOM   1200  HA  ALA A  74     -15.878  12.749  -8.734  1.00  0.95           H  
ATOM   1201 1HB  ALA A  74     -15.354  14.458 -10.433  1.00  0.95           H  
ATOM   1202 2HB  ALA A  74     -14.070  14.359  -9.199  1.00  0.95           H  
ATOM   1203 3HB  ALA A  74     -13.827  13.616 -10.799  1.00  0.95           H  
ATOM   1204  N   SER A  75     -15.076  11.109 -11.486  1.00  0.95           N  
ATOM   1205  CA  SER A  75     -15.657  10.390 -12.604  1.00  0.95           C  
ATOM   1206  C   SER A  75     -16.548   9.270 -12.079  1.00  0.95           C  
ATOM   1207  O   SER A  75     -17.670   9.075 -12.557  1.00  0.95           O  
ATOM   1208  CB  SER A  75     -14.551   9.837 -13.479  1.00  0.95           C  
ATOM   1209  OG  SER A  75     -13.794  10.879 -14.039  1.00  0.95           O  
ATOM   1210  H   SER A  75     -14.059  11.115 -11.384  1.00  0.95           H  
ATOM   1211  HA  SER A  75     -16.266  11.079 -13.187  1.00  0.95           H  
ATOM   1212 1HB  SER A  75     -13.901   9.195 -12.892  1.00  0.95           H  
ATOM   1213 2HB  SER A  75     -14.985   9.239 -14.274  1.00  0.95           H  
ATOM   1214  HG  SER A  75     -13.259  11.247 -13.289  1.00  0.95           H  
ATOM   1215  N   SER A  76     -16.069   8.573 -11.047  1.00  0.94           N  
ATOM   1216  CA  SER A  76     -16.829   7.497 -10.439  1.00  0.94           C  
ATOM   1217  C   SER A  76     -18.130   8.031  -9.879  1.00  0.94           C  
ATOM   1218  O   SER A  76     -19.193   7.457 -10.108  1.00  0.94           O  
ATOM   1219  CB  SER A  76     -16.032   6.855  -9.326  1.00  0.94           C  
ATOM   1220  OG  SER A  76     -16.763   5.821  -8.699  1.00  0.94           O  
ATOM   1221  H   SER A  76     -15.133   8.780 -10.699  1.00  0.94           H  
ATOM   1222  HA  SER A  76     -17.055   6.750 -11.200  1.00  0.94           H  
ATOM   1223 1HB  SER A  76     -15.098   6.457  -9.726  1.00  0.94           H  
ATOM   1224 2HB  SER A  76     -15.771   7.607  -8.590  1.00  0.94           H  
ATOM   1225  HG  SER A  76     -16.213   5.541  -7.936  1.00  0.94           H  
ATOM   1226  N   ALA A  77     -18.053   9.137  -9.145  1.00  0.93           N  
ATOM   1227  CA  ALA A  77     -19.223   9.718  -8.522  1.00  0.93           C  
ATOM   1228  C   ALA A  77     -20.273  10.102  -9.556  1.00  0.93           C  
ATOM   1229  O   ALA A  77     -21.469   9.868  -9.348  1.00  0.93           O  
ATOM   1230  CB  ALA A  77     -18.804  10.915  -7.718  1.00  0.93           C  
ATOM   1231  H   ALA A  77     -17.146   9.572  -8.991  1.00  0.93           H  
ATOM   1232  HA  ALA A  77     -19.652   8.973  -7.857  1.00  0.93           H  
ATOM   1233 1HB  ALA A  77     -19.655  11.318  -7.219  1.00  0.93           H  
ATOM   1234 2HB  ALA A  77     -18.062  10.613  -6.984  1.00  0.93           H  
ATOM   1235 3HB  ALA A  77     -18.370  11.662  -8.382  1.00  0.93           H  
ATOM   1236  N   LYS A  78     -19.829  10.638 -10.694  1.00  0.91           N  
ATOM   1237  CA  LYS A  78     -20.753  10.985 -11.760  1.00  0.91           C  
ATOM   1238  C   LYS A  78     -21.408   9.740 -12.346  1.00  0.91           C  
ATOM   1239  O   LYS A  78     -22.607   9.737 -12.633  1.00  0.91           O  
ATOM   1240  CB  LYS A  78     -20.026  11.777 -12.838  1.00  0.91           C  
ATOM   1241  CG  LYS A  78     -19.689  13.201 -12.414  1.00  0.91           C  
ATOM   1242  CD  LYS A  78     -18.830  13.920 -13.434  1.00  0.91           C  
ATOM   1243  CE  LYS A  78     -19.569  14.135 -14.748  1.00  0.91           C  
ATOM   1244  NZ  LYS A  78     -20.725  15.051 -14.599  1.00  0.91           N  
ATOM   1245  H   LYS A  78     -18.833  10.836 -10.808  1.00  0.91           H  
ATOM   1246  HA  LYS A  78     -21.539  11.611 -11.344  1.00  0.91           H  
ATOM   1247 1HB  LYS A  78     -19.091  11.271 -13.087  1.00  0.91           H  
ATOM   1248 2HB  LYS A  78     -20.633  11.814 -13.739  1.00  0.91           H  
ATOM   1249 1HG  LYS A  78     -20.614  13.765 -12.291  1.00  0.91           H  
ATOM   1250 2HG  LYS A  78     -19.166  13.179 -11.458  1.00  0.91           H  
ATOM   1251 1HD  LYS A  78     -18.543  14.894 -13.033  1.00  0.91           H  
ATOM   1252 2HD  LYS A  78     -17.923  13.341 -13.620  1.00  0.91           H  
ATOM   1253 1HE  LYS A  78     -18.877  14.563 -15.471  1.00  0.91           H  
ATOM   1254 2HE  LYS A  78     -19.925  13.178 -15.123  1.00  0.91           H  
ATOM   1255 1HZ  LYS A  78     -21.186  15.190 -15.475  1.00  0.91           H  
ATOM   1256 2HZ  LYS A  78     -21.397  14.688 -13.944  1.00  0.91           H  
ATOM   1257 3HZ  LYS A  78     -20.444  15.959 -14.258  1.00  0.91           H  
ATOM   1258  N   GLN A  79     -20.648   8.662 -12.497  1.00  0.90           N  
ATOM   1259  CA  GLN A  79     -21.243   7.447 -13.027  1.00  0.90           C  
ATOM   1260  C   GLN A  79     -22.210   6.836 -12.015  1.00  0.90           C  
ATOM   1261  O   GLN A  79     -23.264   6.319 -12.396  1.00  0.90           O  
ATOM   1262  CB  GLN A  79     -20.166   6.499 -13.515  1.00  0.90           C  
ATOM   1263  CG  GLN A  79     -19.493   7.090 -14.757  1.00  0.90           C  
ATOM   1264  CD  GLN A  79     -18.475   6.238 -15.354  1.00  0.90           C  
ATOM   1265  OE1 GLN A  79     -17.901   5.379 -14.683  1.00  0.90           O  
ATOM   1266  NE2 GLN A  79     -18.226   6.466 -16.634  1.00  0.90           N  
ATOM   1267  H   GLN A  79     -19.651   8.696 -12.271  1.00  0.90           H  
ATOM   1268  HA  GLN A  79     -21.827   7.717 -13.904  1.00  0.90           H  
ATOM   1269 1HB  GLN A  79     -19.412   6.360 -12.732  1.00  0.90           H  
ATOM   1270 2HB  GLN A  79     -20.591   5.528 -13.747  1.00  0.90           H  
ATOM   1271 1HG  GLN A  79     -20.263   7.269 -15.508  1.00  0.90           H  
ATOM   1272 2HG  GLN A  79     -19.023   8.032 -14.477  1.00  0.90           H  
ATOM   1273 1HE2 GLN A  79     -17.548   5.918 -17.121  1.00  0.90           H  
ATOM   1274 2HE2 GLN A  79     -18.725   7.182 -17.121  1.00  0.90           H  
ATOM   1275  N   ARG A  80     -21.894   6.953 -10.718  1.00  0.89           N  
ATOM   1276  CA  ARG A  80     -22.794   6.467  -9.680  1.00  0.89           C  
ATOM   1277  C   ARG A  80     -24.104   7.254  -9.726  1.00  0.89           C  
ATOM   1278  O   ARG A  80     -25.179   6.676  -9.571  1.00  0.89           O  
ATOM   1279  CB  ARG A  80     -22.165   6.569  -8.299  1.00  0.89           C  
ATOM   1280  CG  ARG A  80     -21.050   5.574  -8.038  1.00  0.89           C  
ATOM   1281  CD  ARG A  80     -20.445   5.743  -6.698  1.00  0.89           C  
ATOM   1282  NE  ARG A  80     -21.396   5.418  -5.637  1.00  0.89           N  
ATOM   1283  CZ  ARG A  80     -21.201   5.652  -4.325  1.00  0.89           C  
ATOM   1284  NH1 ARG A  80     -20.081   6.203  -3.913  1.00  0.89           N  
ATOM   1285  NH2 ARG A  80     -22.138   5.325  -3.454  1.00  0.89           N  
ATOM   1286  H   ARG A  80     -20.997   7.360 -10.456  1.00  0.89           H  
ATOM   1287  HA  ARG A  80     -23.009   5.417  -9.876  1.00  0.89           H  
ATOM   1288 1HB  ARG A  80     -21.755   7.564  -8.166  1.00  0.89           H  
ATOM   1289 2HB  ARG A  80     -22.930   6.426  -7.538  1.00  0.89           H  
ATOM   1290 1HG  ARG A  80     -21.466   4.586  -8.086  1.00  0.89           H  
ATOM   1291 2HG  ARG A  80     -20.273   5.673  -8.790  1.00  0.89           H  
ATOM   1292 1HD  ARG A  80     -19.583   5.082  -6.605  1.00  0.89           H  
ATOM   1293 2HD  ARG A  80     -20.124   6.777  -6.571  1.00  0.89           H  
ATOM   1294  HE  ARG A  80     -22.271   4.991  -5.910  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  80     -19.364   6.449  -4.582  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  80     -19.935   6.379  -2.929  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  80     -22.996   4.900  -3.777  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  80     -21.996   5.499  -2.471  1.00  0.89           H  
ATOM   1299  N   LEU A  81     -24.020   8.566  -9.995  1.00  0.90           N  
ATOM   1300  CA  LEU A  81     -25.205   9.411 -10.143  1.00  0.90           C  
ATOM   1301  C   LEU A  81     -26.071   8.882 -11.276  1.00  0.90           C  
ATOM   1302  O   LEU A  81     -27.290   8.713 -11.130  1.00  0.90           O  
ATOM   1303  CB  LEU A  81     -24.805  10.860 -10.470  1.00  0.90           C  
ATOM   1304  CG  LEU A  81     -25.952  11.851 -10.734  1.00  0.90           C  
ATOM   1305  CD1 LEU A  81     -26.758  11.997  -9.509  1.00  0.90           C  
ATOM   1306  CD2 LEU A  81     -25.387  13.189 -11.170  1.00  0.90           C  
ATOM   1307  H   LEU A  81     -23.097   8.995 -10.071  1.00  0.90           H  
ATOM   1308  HA  LEU A  81     -25.778   9.386  -9.225  1.00  0.90           H  
ATOM   1309 1HB  LEU A  81     -24.204  11.246  -9.648  1.00  0.90           H  
ATOM   1310 2HB  LEU A  81     -24.202  10.865 -11.348  1.00  0.90           H  
ATOM   1311  HG  LEU A  81     -26.595  11.458 -11.523  1.00  0.90           H  
ATOM   1312 1HD1 LEU A  81     -27.568  12.685  -9.687  1.00  0.90           H  
ATOM   1313 2HD1 LEU A  81     -27.160  11.029  -9.213  1.00  0.90           H  
ATOM   1314 3HD1 LEU A  81     -26.114  12.389  -8.734  1.00  0.90           H  
ATOM   1315 1HD2 LEU A  81     -26.199  13.883 -11.366  1.00  0.90           H  
ATOM   1316 2HD2 LEU A  81     -24.762  13.585 -10.386  1.00  0.90           H  
ATOM   1317 3HD2 LEU A  81     -24.797  13.062 -12.078  1.00  0.90           H  
ATOM   1318  N   LYS A  82     -25.439   8.619 -12.418  1.00  0.91           N  
ATOM   1319  CA  LYS A  82     -26.177   8.147 -13.574  1.00  0.91           C  
ATOM   1320  C   LYS A  82     -26.822   6.788 -13.302  1.00  0.91           C  
ATOM   1321  O   LYS A  82     -27.995   6.581 -13.638  1.00  0.91           O  
ATOM   1322  CB  LYS A  82     -25.240   8.083 -14.764  1.00  0.91           C  
ATOM   1323  CG  LYS A  82     -24.812   9.479 -15.241  1.00  0.91           C  
ATOM   1324  CD  LYS A  82     -23.878   9.415 -16.409  1.00  0.91           C  
ATOM   1325  CE  LYS A  82     -23.312  10.758 -16.746  1.00  0.91           C  
ATOM   1326  NZ  LYS A  82     -22.395  10.689 -17.922  1.00  0.91           N  
ATOM   1327  H   LYS A  82     -24.433   8.786 -12.485  1.00  0.91           H  
ATOM   1328  HA  LYS A  82     -26.971   8.860 -13.791  1.00  0.91           H  
ATOM   1329 1HB  LYS A  82     -24.340   7.537 -14.483  1.00  0.91           H  
ATOM   1330 2HB  LYS A  82     -25.708   7.539 -15.569  1.00  0.91           H  
ATOM   1331 1HG  LYS A  82     -25.693  10.050 -15.527  1.00  0.91           H  
ATOM   1332 2HG  LYS A  82     -24.322  10.000 -14.424  1.00  0.91           H  
ATOM   1333 1HD  LYS A  82     -23.067   8.713 -16.205  1.00  0.91           H  
ATOM   1334 2HD  LYS A  82     -24.433   9.075 -17.270  1.00  0.91           H  
ATOM   1335 1HE  LYS A  82     -24.118  11.438 -16.958  1.00  0.91           H  
ATOM   1336 2HE  LYS A  82     -22.755  11.129 -15.883  1.00  0.91           H  
ATOM   1337 1HZ  LYS A  82     -22.026  11.602 -18.116  1.00  0.91           H  
ATOM   1338 2HZ  LYS A  82     -21.635  10.053 -17.722  1.00  0.91           H  
ATOM   1339 3HZ  LYS A  82     -22.907  10.363 -18.728  1.00  0.91           H  
ATOM   1340  N   CYS A  83     -26.094   5.881 -12.639  1.00  0.93           N  
ATOM   1341  CA  CYS A  83     -26.689   4.597 -12.301  1.00  0.93           C  
ATOM   1342  C   CYS A  83     -27.822   4.756 -11.309  1.00  0.93           C  
ATOM   1343  O   CYS A  83     -28.861   4.118 -11.448  1.00  0.93           O  
ATOM   1344  CB  CYS A  83     -25.655   3.614 -11.754  1.00  0.93           C  
ATOM   1345  SG  CYS A  83     -24.526   2.953 -13.004  1.00  0.93           S  
ATOM   1346  H   CYS A  83     -25.130   6.075 -12.385  1.00  0.93           H  
ATOM   1347  HA  CYS A  83     -27.110   4.174 -13.214  1.00  0.93           H  
ATOM   1348 1HB  CYS A  83     -25.055   4.114 -10.991  1.00  0.93           H  
ATOM   1349 2HB  CYS A  83     -26.161   2.779 -11.272  1.00  0.93           H  
ATOM   1350  N   ALA A  84     -27.656   5.639 -10.325  1.00  0.96           N  
ATOM   1351  CA  ALA A  84     -28.721   5.844  -9.368  1.00  0.96           C  
ATOM   1352  C   ALA A  84     -29.960   6.327 -10.101  1.00  0.96           C  
ATOM   1353  O   ALA A  84     -31.064   5.881  -9.818  1.00  0.96           O  
ATOM   1354  CB  ALA A  84     -28.303   6.842  -8.302  1.00  0.96           C  
ATOM   1355  H   ALA A  84     -26.784   6.147 -10.223  1.00  0.96           H  
ATOM   1356  HA  ALA A  84     -28.947   4.890  -8.896  1.00  0.96           H  
ATOM   1357 1HB  ALA A  84     -29.112   6.975  -7.586  1.00  0.96           H  
ATOM   1358 2HB  ALA A  84     -27.419   6.467  -7.789  1.00  0.96           H  
ATOM   1359 3HB  ALA A  84     -28.072   7.797  -8.772  1.00  0.96           H  
ATOM   1360  N   SER A  85     -29.794   7.192 -11.096  1.00  1.00           N  
ATOM   1361  CA  SER A  85     -30.965   7.656 -11.811  1.00  1.00           C  
ATOM   1362  C   SER A  85     -31.648   6.500 -12.552  1.00  1.00           C  
ATOM   1363  O   SER A  85     -32.871   6.328 -12.465  1.00  1.00           O  
ATOM   1364  CB  SER A  85     -30.576   8.761 -12.767  1.00  1.00           C  
ATOM   1365  OG  SER A  85     -30.130   9.889 -12.066  1.00  1.00           O  
ATOM   1366  H   SER A  85     -28.866   7.560 -11.315  1.00  1.00           H  
ATOM   1367  HA  SER A  85     -31.661   8.054 -11.081  1.00  1.00           H  
ATOM   1368 1HB  SER A  85     -29.787   8.407 -13.429  1.00  1.00           H  
ATOM   1369 2HB  SER A  85     -31.431   9.023 -13.387  1.00  1.00           H  
ATOM   1370  HG  SER A  85     -29.310   9.609 -11.616  1.00  1.00           H  
ATOM   1371  N   LEU A  86     -30.856   5.642 -13.195  1.00  1.03           N  
ATOM   1372  CA  LEU A  86     -31.410   4.488 -13.901  1.00  1.03           C  
ATOM   1373  C   LEU A  86     -32.123   3.522 -12.948  1.00  1.03           C  
ATOM   1374  O   LEU A  86     -33.183   2.979 -13.274  1.00  1.03           O  
ATOM   1375  CB  LEU A  86     -30.271   3.762 -14.645  1.00  1.03           C  
ATOM   1376  CG  LEU A  86     -29.714   4.503 -15.875  1.00  1.03           C  
ATOM   1377  CD1 LEU A  86     -28.431   3.871 -16.374  1.00  1.03           C  
ATOM   1378  CD2 LEU A  86     -30.757   4.409 -16.943  1.00  1.03           C  
ATOM   1379  H   LEU A  86     -29.849   5.820 -13.225  1.00  1.03           H  
ATOM   1380  HA  LEU A  86     -32.132   4.851 -14.632  1.00  1.03           H  
ATOM   1381 1HB  LEU A  86     -29.449   3.609 -13.950  1.00  1.03           H  
ATOM   1382 2HB  LEU A  86     -30.630   2.788 -14.970  1.00  1.03           H  
ATOM   1383  HG  LEU A  86     -29.511   5.546 -15.626  1.00  1.03           H  
ATOM   1384 1HD1 LEU A  86     -28.095   4.417 -17.253  1.00  1.03           H  
ATOM   1385 2HD1 LEU A  86     -27.678   3.936 -15.596  1.00  1.03           H  
ATOM   1386 3HD1 LEU A  86     -28.600   2.828 -16.635  1.00  1.03           H  
ATOM   1387 1HD2 LEU A  86     -30.420   4.909 -17.839  1.00  1.03           H  
ATOM   1388 2HD2 LEU A  86     -30.945   3.362 -17.172  1.00  1.03           H  
ATOM   1389 3HD2 LEU A  86     -31.661   4.871 -16.571  1.00  1.03           H  
ATOM   1390  N   GLN A  87     -31.550   3.339 -11.761  1.00  1.05           N  
ATOM   1391  CA  GLN A  87     -32.066   2.445 -10.731  1.00  1.05           C  
ATOM   1392  C   GLN A  87     -33.263   3.003  -9.953  1.00  1.05           C  
ATOM   1393  O   GLN A  87     -34.114   2.236  -9.496  1.00  1.05           O  
ATOM   1394  CB  GLN A  87     -30.939   2.130  -9.743  1.00  1.05           C  
ATOM   1395  CG  GLN A  87     -29.784   1.310 -10.340  1.00  1.05           C  
ATOM   1396  CD  GLN A  87     -28.592   1.213  -9.391  1.00  1.05           C  
ATOM   1397  OE1 GLN A  87     -28.426   2.056  -8.499  1.00  1.05           O  
ATOM   1398  NE2 GLN A  87     -27.754   0.197  -9.584  1.00  1.05           N  
ATOM   1399  H   GLN A  87     -30.674   3.823 -11.572  1.00  1.05           H  
ATOM   1400  HA  GLN A  87     -32.380   1.521 -11.217  1.00  1.05           H  
ATOM   1401 1HB  GLN A  87     -30.529   3.066  -9.368  1.00  1.05           H  
ATOM   1402 2HB  GLN A  87     -31.344   1.586  -8.893  1.00  1.05           H  
ATOM   1403 1HG  GLN A  87     -30.142   0.302 -10.533  1.00  1.05           H  
ATOM   1404 2HG  GLN A  87     -29.452   1.763 -11.268  1.00  1.05           H  
ATOM   1405 1HE2 GLN A  87     -26.939   0.085  -8.989  1.00  1.05           H  
ATOM   1406 2HE2 GLN A  87     -27.922  -0.459 -10.319  1.00  1.05           H  
ATOM   1407  N   LYS A  88     -33.318   4.328  -9.774  1.00  1.06           N  
ATOM   1408  CA  LYS A  88     -34.354   4.943  -8.949  1.00  1.06           C  
ATOM   1409  C   LYS A  88     -35.483   5.603  -9.733  1.00  1.06           C  
ATOM   1410  O   LYS A  88     -36.627   5.607  -9.271  1.00  1.06           O  
ATOM   1411  CB  LYS A  88     -33.732   6.011  -8.049  1.00  1.06           C  
ATOM   1412  CG  LYS A  88     -32.608   5.504  -7.127  1.00  1.06           C  
ATOM   1413  CD  LYS A  88     -33.037   4.426  -6.182  1.00  1.06           C  
ATOM   1414  CE  LYS A  88     -31.858   4.034  -5.301  1.00  1.06           C  
ATOM   1415  NZ  LYS A  88     -32.178   2.931  -4.388  1.00  1.06           N  
ATOM   1416  H   LYS A  88     -32.582   4.913 -10.157  1.00  1.06           H  
ATOM   1417  HA  LYS A  88     -34.796   4.168  -8.326  1.00  1.06           H  
ATOM   1418 1HB  LYS A  88     -33.309   6.797  -8.676  1.00  1.06           H  
ATOM   1419 2HB  LYS A  88     -34.505   6.469  -7.434  1.00  1.06           H  
ATOM   1420 1HG  LYS A  88     -31.804   5.092  -7.719  1.00  1.06           H  
ATOM   1421 2HG  LYS A  88     -32.212   6.342  -6.556  1.00  1.06           H  
ATOM   1422 1HD  LYS A  88     -33.855   4.779  -5.553  1.00  1.06           H  
ATOM   1423 2HD  LYS A  88     -33.374   3.553  -6.742  1.00  1.06           H  
ATOM   1424 1HE  LYS A  88     -31.021   3.736  -5.934  1.00  1.06           H  
ATOM   1425 2HE  LYS A  88     -31.563   4.897  -4.706  1.00  1.06           H  
ATOM   1426 1HZ  LYS A  88     -31.372   2.735  -3.783  1.00  1.06           H  
ATOM   1427 2HZ  LYS A  88     -32.928   3.203  -3.758  1.00  1.06           H  
ATOM   1428 3HZ  LYS A  88     -32.442   2.106  -4.888  1.00  1.06           H  
ATOM   1429  N   PHE A  89     -35.189   6.178 -10.903  1.00  1.05           N  
ATOM   1430  CA  PHE A  89     -36.227   6.892 -11.635  1.00  1.05           C  
ATOM   1431  C   PHE A  89     -36.520   6.213 -12.973  1.00  1.05           C  
ATOM   1432  O   PHE A  89     -37.618   6.343 -13.519  1.00  1.05           O  
ATOM   1433  CB  PHE A  89     -35.801   8.340 -11.826  1.00  1.05           C  
ATOM   1434  CG  PHE A  89     -35.441   8.970 -10.506  1.00  1.05           C  
ATOM   1435  CD1 PHE A  89     -34.152   9.412 -10.286  1.00  1.05           C  
ATOM   1436  CD2 PHE A  89     -36.353   9.034  -9.458  1.00  1.05           C  
ATOM   1437  CE1 PHE A  89     -33.772   9.927  -9.065  1.00  1.05           C  
ATOM   1438  CE2 PHE A  89     -35.976   9.539  -8.233  1.00  1.05           C  
ATOM   1439  CZ  PHE A  89     -34.685   9.987  -8.039  1.00  1.05           C  
ATOM   1440  H   PHE A  89     -34.250   6.159 -11.280  1.00  1.05           H  
ATOM   1441  HA  PHE A  89     -37.144   6.883 -11.048  1.00  1.05           H  
ATOM   1442 1HB  PHE A  89     -34.925   8.377 -12.481  1.00  1.05           H  
ATOM   1443 2HB  PHE A  89     -36.600   8.912 -12.291  1.00  1.05           H  
ATOM   1444  HD1 PHE A  89     -33.437   9.349 -11.100  1.00  1.05           H  
ATOM   1445  HD2 PHE A  89     -37.370   8.664  -9.605  1.00  1.05           H  
ATOM   1446  HE1 PHE A  89     -32.750  10.276  -8.910  1.00  1.05           H  
ATOM   1447  HE2 PHE A  89     -36.695   9.587  -7.411  1.00  1.05           H  
ATOM   1448  HZ  PHE A  89     -34.399  10.390  -7.065  1.00  1.05           H  
ATOM   1449  N   GLY A  90     -35.556   5.439 -13.470  1.00  1.03           N  
ATOM   1450  CA  GLY A  90     -35.725   4.707 -14.716  1.00  1.03           C  
ATOM   1451  C   GLY A  90     -35.026   5.307 -15.925  1.00  1.03           C  
ATOM   1452  O   GLY A  90     -34.560   6.456 -15.917  1.00  1.03           O  
ATOM   1453  H   GLY A  90     -34.660   5.393 -12.990  1.00  1.03           H  
ATOM   1454 1HA  GLY A  90     -35.353   3.692 -14.568  1.00  1.03           H  
ATOM   1455 2HA  GLY A  90     -36.788   4.610 -14.929  1.00  1.03           H  
ATOM   1456  N   GLU A  91     -35.005   4.510 -16.992  1.00  1.00           N  
ATOM   1457  CA  GLU A  91     -34.349   4.870 -18.236  1.00  1.00           C  
ATOM   1458  C   GLU A  91     -34.930   6.110 -18.876  1.00  1.00           C  
ATOM   1459  O   GLU A  91     -34.192   6.877 -19.473  1.00  1.00           O  
ATOM   1460  CB  GLU A  91     -34.429   3.727 -19.240  1.00  1.00           C  
ATOM   1461  CG  GLU A  91     -33.608   2.505 -18.894  1.00  1.00           C  
ATOM   1462  CD  GLU A  91     -33.756   1.406 -19.916  1.00  1.00           C  
ATOM   1463  OE1 GLU A  91     -34.503   1.588 -20.855  1.00  1.00           O  
ATOM   1464  OE2 GLU A  91     -33.148   0.381 -19.744  1.00  1.00           O  
ATOM   1465  H   GLU A  91     -35.433   3.596 -16.919  1.00  1.00           H  
ATOM   1466  HA  GLU A  91     -33.306   5.067 -18.029  1.00  1.00           H  
ATOM   1467 1HB  GLU A  91     -35.466   3.415 -19.352  1.00  1.00           H  
ATOM   1468 2HB  GLU A  91     -34.091   4.086 -20.207  1.00  1.00           H  
ATOM   1469 1HG  GLU A  91     -32.560   2.793 -18.851  1.00  1.00           H  
ATOM   1470 2HG  GLU A  91     -33.899   2.138 -17.910  1.00  1.00           H  
ATOM   1471  N   ARG A  92     -36.238   6.326 -18.774  1.00  0.96           N  
ATOM   1472  CA  ARG A  92     -36.812   7.503 -19.419  1.00  0.96           C  
ATOM   1473  C   ARG A  92     -36.165   8.790 -18.899  1.00  0.96           C  
ATOM   1474  O   ARG A  92     -35.758   9.653 -19.682  1.00  0.96           O  
ATOM   1475  CB  ARG A  92     -38.316   7.553 -19.196  1.00  0.96           C  
ATOM   1476  CG  ARG A  92     -39.047   8.719 -19.862  1.00  0.96           C  
ATOM   1477  CD  ARG A  92     -40.523   8.668 -19.598  1.00  0.96           C  
ATOM   1478  NE  ARG A  92     -41.240   9.758 -20.250  1.00  0.96           N  
ATOM   1479  CZ  ARG A  92     -41.380  10.992 -19.752  1.00  0.96           C  
ATOM   1480  NH1 ARG A  92     -40.850  11.312 -18.593  1.00  0.96           N  
ATOM   1481  NH2 ARG A  92     -42.053  11.864 -20.450  1.00  0.96           N  
ATOM   1482  H   ARG A  92     -36.819   5.679 -18.262  1.00  0.96           H  
ATOM   1483  HA  ARG A  92     -36.624   7.434 -20.491  1.00  0.96           H  
ATOM   1484 1HB  ARG A  92     -38.765   6.633 -19.565  1.00  0.96           H  
ATOM   1485 2HB  ARG A  92     -38.519   7.609 -18.126  1.00  0.96           H  
ATOM   1486 1HG  ARG A  92     -38.660   9.661 -19.472  1.00  0.96           H  
ATOM   1487 2HG  ARG A  92     -38.893   8.681 -20.942  1.00  0.96           H  
ATOM   1488 1HD  ARG A  92     -40.926   7.728 -19.979  1.00  0.96           H  
ATOM   1489 2HD  ARG A  92     -40.705   8.733 -18.528  1.00  0.96           H  
ATOM   1490  HE  ARG A  92     -41.700   9.582 -21.165  1.00  0.96           H  
ATOM   1491 1HH1 ARG A  92     -40.333  10.623 -18.071  1.00  0.96           H  
ATOM   1492 2HH1 ARG A  92     -40.962  12.247 -18.227  1.00  0.96           H  
ATOM   1493 1HH2 ARG A  92     -42.440  11.545 -21.354  1.00  0.96           H  
ATOM   1494 2HH2 ARG A  92     -42.179  12.827 -20.094  1.00  0.96           H  
ATOM   1495  N   ALA A  93     -36.061   8.912 -17.568  1.00  0.93           N  
ATOM   1496  CA  ALA A  93     -35.451  10.096 -16.974  1.00  0.93           C  
ATOM   1497  C   ALA A  93     -33.983  10.188 -17.357  1.00  0.93           C  
ATOM   1498  O   ALA A  93     -33.485  11.275 -17.676  1.00  0.93           O  
ATOM   1499  CB  ALA A  93     -35.584  10.059 -15.466  1.00  0.93           C  
ATOM   1500  H   ALA A  93     -36.391   8.169 -16.968  1.00  0.93           H  
ATOM   1501  HA  ALA A  93     -35.961  10.975 -17.361  1.00  0.93           H  
ATOM   1502 1HB  ALA A  93     -35.137  10.955 -15.040  1.00  0.93           H  
ATOM   1503 2HB  ALA A  93     -36.636  10.011 -15.192  1.00  0.93           H  
ATOM   1504 3HB  ALA A  93     -35.068   9.175 -15.082  1.00  0.93           H  
ATOM   1505  N   PHE A  94     -33.292   9.047 -17.349  1.00  0.89           N  
ATOM   1506  CA  PHE A  94     -31.890   9.031 -17.730  1.00  0.89           C  
ATOM   1507  C   PHE A  94     -31.697   9.522 -19.145  1.00  0.89           C  
ATOM   1508  O   PHE A  94     -30.834  10.363 -19.409  1.00  0.89           O  
ATOM   1509  CB  PHE A  94     -31.275   7.661 -17.622  1.00  0.89           C  
ATOM   1510  CG  PHE A  94     -29.865   7.662 -18.142  1.00  0.89           C  
ATOM   1511  CD1 PHE A  94     -28.817   8.110 -17.360  1.00  0.89           C  
ATOM   1512  CD2 PHE A  94     -29.591   7.250 -19.444  1.00  0.89           C  
ATOM   1513  CE1 PHE A  94     -27.541   8.141 -17.868  1.00  0.89           C  
ATOM   1514  CE2 PHE A  94     -28.313   7.286 -19.938  1.00  0.89           C  
ATOM   1515  CZ  PHE A  94     -27.291   7.732 -19.151  1.00  0.89           C  
ATOM   1516  H   PHE A  94     -33.748   8.174 -17.066  1.00  0.89           H  
ATOM   1517  HA  PHE A  94     -31.350   9.704 -17.060  1.00  0.89           H  
ATOM   1518 1HB  PHE A  94     -31.273   7.335 -16.583  1.00  0.89           H  
ATOM   1519 2HB  PHE A  94     -31.856   6.954 -18.204  1.00  0.89           H  
ATOM   1520  HD1 PHE A  94     -29.012   8.444 -16.339  1.00  0.89           H  
ATOM   1521  HD2 PHE A  94     -30.408   6.902 -20.081  1.00  0.89           H  
ATOM   1522  HE1 PHE A  94     -26.734   8.498 -17.259  1.00  0.89           H  
ATOM   1523  HE2 PHE A  94     -28.113   6.970 -20.959  1.00  0.89           H  
ATOM   1524  HZ  PHE A  94     -26.282   7.767 -19.545  1.00  0.89           H  
ATOM   1525  N   LYS A  95     -32.480   8.969 -20.070  1.00  0.85           N  
ATOM   1526  CA  LYS A  95     -32.367   9.334 -21.458  1.00  0.85           C  
ATOM   1527  C   LYS A  95     -32.633  10.811 -21.615  1.00  0.85           C  
ATOM   1528  O   LYS A  95     -31.927  11.481 -22.356  1.00  0.85           O  
ATOM   1529  CB  LYS A  95     -33.344   8.527 -22.317  1.00  0.85           C  
ATOM   1530  CG  LYS A  95     -32.989   7.047 -22.502  1.00  0.85           C  
ATOM   1531  CD  LYS A  95     -34.052   6.319 -23.321  1.00  0.85           C  
ATOM   1532  CE  LYS A  95     -33.726   4.839 -23.489  1.00  0.85           C  
ATOM   1533  NZ  LYS A  95     -34.787   4.118 -24.257  1.00  0.85           N  
ATOM   1534  H   LYS A  95     -33.171   8.280 -19.796  1.00  0.85           H  
ATOM   1535  HA  LYS A  95     -31.349   9.126 -21.788  1.00  0.85           H  
ATOM   1536 1HB  LYS A  95     -34.333   8.569 -21.855  1.00  0.85           H  
ATOM   1537 2HB  LYS A  95     -33.423   8.981 -23.302  1.00  0.85           H  
ATOM   1538 1HG  LYS A  95     -32.045   6.978 -23.031  1.00  0.85           H  
ATOM   1539 2HG  LYS A  95     -32.871   6.561 -21.538  1.00  0.85           H  
ATOM   1540 1HD  LYS A  95     -35.013   6.409 -22.812  1.00  0.85           H  
ATOM   1541 2HD  LYS A  95     -34.133   6.778 -24.305  1.00  0.85           H  
ATOM   1542 1HE  LYS A  95     -32.773   4.737 -24.011  1.00  0.85           H  
ATOM   1543 2HE  LYS A  95     -33.640   4.382 -22.507  1.00  0.85           H  
ATOM   1544 1HZ  LYS A  95     -34.537   3.141 -24.338  1.00  0.85           H  
ATOM   1545 2HZ  LYS A  95     -35.668   4.198 -23.767  1.00  0.85           H  
ATOM   1546 3HZ  LYS A  95     -34.874   4.522 -25.178  1.00  0.85           H  
ATOM   1547  N   ALA A  96     -33.622  11.352 -20.896  1.00  0.81           N  
ATOM   1548  CA  ALA A  96     -33.886  12.775 -21.011  1.00  0.81           C  
ATOM   1549  C   ALA A  96     -32.671  13.585 -20.562  1.00  0.81           C  
ATOM   1550  O   ALA A  96     -32.274  14.550 -21.222  1.00  0.81           O  
ATOM   1551  CB  ALA A  96     -35.100  13.141 -20.179  1.00  0.81           C  
ATOM   1552  H   ALA A  96     -34.210  10.769 -20.296  1.00  0.81           H  
ATOM   1553  HA  ALA A  96     -34.083  13.002 -22.057  1.00  0.81           H  
ATOM   1554 1HB  ALA A  96     -35.311  14.197 -20.286  1.00  0.81           H  
ATOM   1555 2HB  ALA A  96     -35.958  12.563 -20.518  1.00  0.81           H  
ATOM   1556 3HB  ALA A  96     -34.902  12.913 -19.133  1.00  0.81           H  
ATOM   1557  N   TRP A  97     -32.031  13.158 -19.471  1.00  0.78           N  
ATOM   1558  CA  TRP A  97     -30.864  13.865 -18.957  1.00  0.78           C  
ATOM   1559  C   TRP A  97     -29.789  13.850 -20.031  1.00  0.78           C  
ATOM   1560  O   TRP A  97     -29.180  14.879 -20.341  1.00  0.78           O  
ATOM   1561  CB  TRP A  97     -30.334  13.149 -17.693  1.00  0.78           C  
ATOM   1562  CG  TRP A  97     -29.228  13.847 -16.914  1.00  0.78           C  
ATOM   1563  CD1 TRP A  97     -29.376  14.665 -15.821  1.00  0.78           C  
ATOM   1564  CD2 TRP A  97     -27.810  13.837 -17.211  1.00  0.78           C  
ATOM   1565  NE1 TRP A  97     -28.146  15.131 -15.409  1.00  0.78           N  
ATOM   1566  CE2 TRP A  97     -27.184  14.645 -16.254  1.00  0.78           C  
ATOM   1567  CE3 TRP A  97     -27.036  13.224 -18.193  1.00  0.78           C  
ATOM   1568  CZ2 TRP A  97     -25.817  14.848 -16.256  1.00  0.78           C  
ATOM   1569  CZ3 TRP A  97     -25.677  13.436 -18.200  1.00  0.78           C  
ATOM   1570  CH2 TRP A  97     -25.080  14.226 -17.256  1.00  0.78           C  
ATOM   1571  H   TRP A  97     -32.392  12.349 -18.958  1.00  0.78           H  
ATOM   1572  HA  TRP A  97     -31.118  14.897 -18.756  1.00  0.78           H  
ATOM   1573 1HB  TRP A  97     -31.170  12.971 -17.015  1.00  0.78           H  
ATOM   1574 2HB  TRP A  97     -29.952  12.174 -17.974  1.00  0.78           H  
ATOM   1575  HD1 TRP A  97     -30.323  14.904 -15.342  1.00  0.78           H  
ATOM   1576  HE1 TRP A  97     -27.970  15.742 -14.624  1.00  0.78           H  
ATOM   1577  HE3 TRP A  97     -27.498  12.592 -18.937  1.00  0.78           H  
ATOM   1578  HZ2 TRP A  97     -25.319  15.476 -15.509  1.00  0.78           H  
ATOM   1579  HZ3 TRP A  97     -25.088  12.950 -18.977  1.00  0.78           H  
ATOM   1580  HH2 TRP A  97     -24.001  14.368 -17.288  1.00  0.78           H  
ATOM   1581  N   ALA A  98     -29.569  12.666 -20.610  1.00  0.75           N  
ATOM   1582  CA  ALA A  98     -28.578  12.462 -21.653  1.00  0.75           C  
ATOM   1583  C   ALA A  98     -28.892  13.273 -22.913  1.00  0.75           C  
ATOM   1584  O   ALA A  98     -27.983  13.840 -23.516  1.00  0.75           O  
ATOM   1585  CB  ALA A  98     -28.487  10.990 -21.957  1.00  0.75           C  
ATOM   1586  H   ALA A  98     -30.117  11.862 -20.297  1.00  0.75           H  
ATOM   1587  HA  ALA A  98     -27.616  12.799 -21.276  1.00  0.75           H  
ATOM   1588 1HB  ALA A  98     -27.726  10.808 -22.710  1.00  0.75           H  
ATOM   1589 2HB  ALA A  98     -28.240  10.442 -21.047  1.00  0.75           H  
ATOM   1590 3HB  ALA A  98     -29.448  10.675 -22.311  1.00  0.75           H  
ATOM   1591  N   VAL A  99     -30.168  13.395 -23.294  1.00  0.73           N  
ATOM   1592  CA  VAL A  99     -30.485  14.197 -24.470  1.00  0.73           C  
ATOM   1593  C   VAL A  99     -30.082  15.617 -24.201  1.00  0.73           C  
ATOM   1594  O   VAL A  99     -29.385  16.229 -25.008  1.00  0.73           O  
ATOM   1595  CB  VAL A  99     -31.997  14.163 -24.829  1.00  0.73           C  
ATOM   1596  CG1 VAL A  99     -32.306  15.201 -25.904  1.00  0.73           C  
ATOM   1597  CG2 VAL A  99     -32.387  12.792 -25.369  1.00  0.73           C  
ATOM   1598  H   VAL A  99     -30.904  12.910 -22.789  1.00  0.73           H  
ATOM   1599  HA  VAL A  99     -29.910  13.835 -25.319  1.00  0.73           H  
ATOM   1600  HB  VAL A  99     -32.576  14.395 -23.936  1.00  0.73           H  
ATOM   1601 1HG1 VAL A  99     -33.373  15.179 -26.143  1.00  0.73           H  
ATOM   1602 2HG1 VAL A  99     -32.041  16.196 -25.541  1.00  0.73           H  
ATOM   1603 3HG1 VAL A  99     -31.729  14.969 -26.793  1.00  0.73           H  
ATOM   1604 1HG2 VAL A  99     -33.448  12.786 -25.606  1.00  0.73           H  
ATOM   1605 2HG2 VAL A  99     -31.819  12.579 -26.271  1.00  0.73           H  
ATOM   1606 3HG2 VAL A  99     -32.185  12.039 -24.634  1.00  0.73           H  
ATOM   1607  N   ALA A 100     -30.472  16.144 -23.050  1.00  0.72           N  
ATOM   1608  CA  ALA A 100     -30.124  17.512 -22.731  1.00  0.72           C  
ATOM   1609  C   ALA A 100     -28.608  17.711 -22.674  1.00  0.72           C  
ATOM   1610  O   ALA A 100     -28.077  18.668 -23.242  1.00  0.72           O  
ATOM   1611  CB  ALA A 100     -30.737  17.867 -21.409  1.00  0.72           C  
ATOM   1612  H   ALA A 100     -31.031  15.590 -22.397  1.00  0.72           H  
ATOM   1613  HA  ALA A 100     -30.524  18.160 -23.511  1.00  0.72           H  
ATOM   1614 1HB  ALA A 100     -30.501  18.890 -21.155  1.00  0.72           H  
ATOM   1615 2HB  ALA A 100     -31.791  17.745 -21.451  1.00  0.72           H  
ATOM   1616 3HB  ALA A 100     -30.328  17.198 -20.676  1.00  0.72           H  
ATOM   1617  N   ARG A 101     -27.884  16.765 -22.074  1.00  0.71           N  
ATOM   1618  CA  ARG A 101     -26.437  16.906 -21.971  1.00  0.71           C  
ATOM   1619  C   ARG A 101     -25.753  16.901 -23.336  1.00  0.71           C  
ATOM   1620  O   ARG A 101     -24.856  17.711 -23.601  1.00  0.71           O  
ATOM   1621  CB  ARG A 101     -25.860  15.797 -21.111  1.00  0.71           C  
ATOM   1622  CG  ARG A 101     -24.354  15.826 -20.969  1.00  0.71           C  
ATOM   1623  CD  ARG A 101     -23.883  17.083 -20.340  1.00  0.71           C  
ATOM   1624  NE  ARG A 101     -24.261  17.190 -18.944  1.00  0.71           N  
ATOM   1625  CZ  ARG A 101     -24.201  18.330 -18.236  1.00  0.71           C  
ATOM   1626  NH1 ARG A 101     -23.798  19.438 -18.814  1.00  0.71           N  
ATOM   1627  NH2 ARG A 101     -24.543  18.348 -16.967  1.00  0.71           N  
ATOM   1628  H   ARG A 101     -28.345  15.971 -21.628  1.00  0.71           H  
ATOM   1629  HA  ARG A 101     -26.226  17.860 -21.488  1.00  0.71           H  
ATOM   1630 1HB  ARG A 101     -26.303  15.832 -20.119  1.00  0.71           H  
ATOM   1631 2HB  ARG A 101     -26.129  14.837 -21.549  1.00  0.71           H  
ATOM   1632 1HG  ARG A 101     -24.034  14.991 -20.352  1.00  0.71           H  
ATOM   1633 2HG  ARG A 101     -23.898  15.745 -21.956  1.00  0.71           H  
ATOM   1634 1HD  ARG A 101     -22.797  17.127 -20.400  1.00  0.71           H  
ATOM   1635 2HD  ARG A 101     -24.308  17.936 -20.873  1.00  0.71           H  
ATOM   1636  HE  ARG A 101     -24.585  16.356 -18.470  1.00  0.71           H  
ATOM   1637 1HH1 ARG A 101     -23.536  19.434 -19.791  1.00  0.71           H  
ATOM   1638 2HH1 ARG A 101     -23.754  20.294 -18.286  1.00  0.71           H  
ATOM   1639 1HH2 ARG A 101     -24.842  17.497 -16.505  1.00  0.71           H  
ATOM   1640 2HH2 ARG A 101     -24.497  19.211 -16.454  1.00  0.71           H  
ATOM   1641  N   LEU A 102     -26.192  16.012 -24.223  1.00  0.70           N  
ATOM   1642  CA  LEU A 102     -25.584  15.918 -25.538  1.00  0.70           C  
ATOM   1643  C   LEU A 102     -26.031  17.039 -26.443  1.00  0.70           C  
ATOM   1644  O   LEU A 102     -25.281  17.467 -27.313  1.00  0.70           O  
ATOM   1645  CB  LEU A 102     -25.902  14.583 -26.176  1.00  0.70           C  
ATOM   1646  CG  LEU A 102     -24.925  13.477 -25.887  1.00  0.70           C  
ATOM   1647  CD1 LEU A 102     -24.798  13.265 -24.384  1.00  0.70           C  
ATOM   1648  CD2 LEU A 102     -25.412  12.252 -26.575  1.00  0.70           C  
ATOM   1649  H   LEU A 102     -26.939  15.362 -23.971  1.00  0.70           H  
ATOM   1650  HA  LEU A 102     -24.506  15.982 -25.418  1.00  0.70           H  
ATOM   1651 1HB  LEU A 102     -26.891  14.263 -25.836  1.00  0.70           H  
ATOM   1652 2HB  LEU A 102     -25.936  14.720 -27.255  1.00  0.70           H  
ATOM   1653  HG  LEU A 102     -23.949  13.747 -26.273  1.00  0.70           H  
ATOM   1654 1HD1 LEU A 102     -24.087  12.472 -24.186  1.00  0.70           H  
ATOM   1655 2HD1 LEU A 102     -24.449  14.180 -23.920  1.00  0.70           H  
ATOM   1656 3HD1 LEU A 102     -25.759  12.994 -23.971  1.00  0.70           H  
ATOM   1657 1HD2 LEU A 102     -24.726  11.437 -26.413  1.00  0.70           H  
ATOM   1658 2HD2 LEU A 102     -26.382  11.991 -26.187  1.00  0.70           H  
ATOM   1659 3HD2 LEU A 102     -25.487  12.458 -27.630  1.00  0.70           H  
ATOM   1660  N   SER A 103     -27.240  17.537 -26.239  1.00  0.69           N  
ATOM   1661  CA  SER A 103     -27.754  18.631 -27.036  1.00  0.69           C  
ATOM   1662  C   SER A 103     -26.920  19.875 -26.801  1.00  0.69           C  
ATOM   1663  O   SER A 103     -26.625  20.635 -27.722  1.00  0.69           O  
ATOM   1664  CB  SER A 103     -29.136  18.933 -26.600  1.00  0.69           C  
ATOM   1665  OG  SER A 103     -29.962  17.877 -26.818  1.00  0.69           O  
ATOM   1666  H   SER A 103     -27.846  17.133 -25.526  1.00  0.69           H  
ATOM   1667  HA  SER A 103     -27.722  18.358 -28.093  1.00  0.69           H  
ATOM   1668 1HB  SER A 103     -29.119  19.159 -25.548  1.00  0.69           H  
ATOM   1669 2HB  SER A 103     -29.506  19.806 -27.125  1.00  0.69           H  
ATOM   1670  HG  SER A 103     -29.599  17.150 -26.293  1.00  0.69           H  
ATOM   1671  N   GLN A 104     -26.549  20.091 -25.536  1.00  0.68           N  
ATOM   1672  CA  GLN A 104     -25.728  21.236 -25.186  1.00  0.68           C  
ATOM   1673  C   GLN A 104     -24.290  21.048 -25.652  1.00  0.68           C  
ATOM   1674  O   GLN A 104     -23.667  21.978 -26.166  1.00  0.68           O  
ATOM   1675  CB  GLN A 104     -25.722  21.454 -23.680  1.00  0.68           C  
ATOM   1676  CG  GLN A 104     -27.029  21.869 -23.121  1.00  0.68           C  
ATOM   1677  CD  GLN A 104     -26.931  22.209 -21.687  1.00  0.68           C  
ATOM   1678  OE1 GLN A 104     -26.347  21.476 -20.875  1.00  0.68           O  
ATOM   1679  NE2 GLN A 104     -27.481  23.347 -21.348  1.00  0.68           N  
ATOM   1680  H   GLN A 104     -26.865  19.455 -24.801  1.00  0.68           H  
ATOM   1681  HA  GLN A 104     -26.137  22.121 -25.674  1.00  0.68           H  
ATOM   1682 1HB  GLN A 104     -25.428  20.524 -23.185  1.00  0.68           H  
ATOM   1683 2HB  GLN A 104     -24.985  22.210 -23.423  1.00  0.68           H  
ATOM   1684 1HG  GLN A 104     -27.431  22.701 -23.671  1.00  0.68           H  
ATOM   1685 2HG  GLN A 104     -27.692  21.036 -23.199  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 104     -27.445  23.652 -20.391  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 104     -27.955  23.912 -22.028  1.00  0.68           H  
ATOM   1688  N   ARG A 105     -23.765  19.829 -25.490  1.00  0.68           N  
ATOM   1689  CA  ARG A 105     -22.398  19.528 -25.889  1.00  0.68           C  
ATOM   1690  C   ARG A 105     -22.186  19.590 -27.394  1.00  0.68           C  
ATOM   1691  O   ARG A 105     -21.233  20.204 -27.892  1.00  0.68           O  
ATOM   1692  CB  ARG A 105     -21.981  18.167 -25.395  1.00  0.68           C  
ATOM   1693  CG  ARG A 105     -20.587  17.772 -25.767  1.00  0.68           C  
ATOM   1694  CD  ARG A 105     -20.244  16.456 -25.198  1.00  0.68           C  
ATOM   1695  NE  ARG A 105     -19.920  16.557 -23.816  1.00  0.68           N  
ATOM   1696  CZ  ARG A 105     -20.278  15.679 -22.879  1.00  0.68           C  
ATOM   1697  NH1 ARG A 105     -21.016  14.630 -23.193  1.00  0.68           N  
ATOM   1698  NH2 ARG A 105     -19.884  15.866 -21.643  1.00  0.68           N  
ATOM   1699  H   ARG A 105     -24.309  19.094 -25.038  1.00  0.68           H  
ATOM   1700  HA  ARG A 105     -21.754  20.237 -25.408  1.00  0.68           H  
ATOM   1701 1HB  ARG A 105     -22.067  18.131 -24.312  1.00  0.68           H  
ATOM   1702 2HB  ARG A 105     -22.653  17.416 -25.805  1.00  0.68           H  
ATOM   1703 1HG  ARG A 105     -20.497  17.746 -26.827  1.00  0.68           H  
ATOM   1704 2HG  ARG A 105     -19.889  18.508 -25.371  1.00  0.68           H  
ATOM   1705 1HD  ARG A 105     -21.102  15.793 -25.297  1.00  0.68           H  
ATOM   1706 2HD  ARG A 105     -19.403  16.025 -25.713  1.00  0.68           H  
ATOM   1707  HE  ARG A 105     -19.317  17.345 -23.537  1.00  0.68           H  
ATOM   1708 1HH1 ARG A 105     -21.313  14.493 -24.147  1.00  0.68           H  
ATOM   1709 2HH1 ARG A 105     -21.271  13.966 -22.480  1.00  0.68           H  
ATOM   1710 1HH2 ARG A 105     -19.302  16.659 -21.406  1.00  0.68           H  
ATOM   1711 2HH2 ARG A 105     -20.117  15.194 -20.932  1.00  0.68           H  
ATOM   1712  N   PHE A 106     -23.140  19.024 -28.130  1.00  0.68           N  
ATOM   1713  CA  PHE A 106     -23.062  18.909 -29.571  1.00  0.68           C  
ATOM   1714  C   PHE A 106     -24.259  19.577 -30.274  1.00  0.68           C  
ATOM   1715  O   PHE A 106     -25.013  18.895 -30.972  1.00  0.68           O  
ATOM   1716  CB  PHE A 106     -23.119  17.432 -29.952  1.00  0.68           C  
ATOM   1717  CG  PHE A 106     -22.084  16.519 -29.335  1.00  0.68           C  
ATOM   1718  CD1 PHE A 106     -22.480  15.352 -28.683  1.00  0.68           C  
ATOM   1719  CD2 PHE A 106     -20.739  16.814 -29.391  1.00  0.68           C  
ATOM   1720  CE1 PHE A 106     -21.537  14.494 -28.143  1.00  0.68           C  
ATOM   1721  CE2 PHE A 106     -19.800  15.972 -28.851  1.00  0.68           C  
ATOM   1722  CZ  PHE A 106     -20.194  14.804 -28.234  1.00  0.68           C  
ATOM   1723  H   PHE A 106     -23.932  18.586 -27.673  1.00  0.68           H  
ATOM   1724  HA  PHE A 106     -22.123  19.335 -29.920  1.00  0.68           H  
ATOM   1725 1HB  PHE A 106     -24.102  17.046 -29.677  1.00  0.68           H  
ATOM   1726 2HB  PHE A 106     -23.040  17.348 -31.032  1.00  0.68           H  
ATOM   1727  HD1 PHE A 106     -23.545  15.111 -28.619  1.00  0.68           H  
ATOM   1728  HD2 PHE A 106     -20.432  17.721 -29.871  1.00  0.68           H  
ATOM   1729  HE1 PHE A 106     -21.855  13.577 -27.648  1.00  0.68           H  
ATOM   1730  HE2 PHE A 106     -18.748  16.234 -28.911  1.00  0.68           H  
ATOM   1731  HZ  PHE A 106     -19.451  14.135 -27.809  1.00  0.68           H  
ATOM   1732  N   PRO A 107     -24.393  20.918 -30.222  1.00  0.68           N  
ATOM   1733  CA  PRO A 107     -25.518  21.697 -30.699  1.00  0.68           C  
ATOM   1734  C   PRO A 107     -25.658  21.712 -32.212  1.00  0.68           C  
ATOM   1735  O   PRO A 107     -26.675  22.173 -32.728  1.00  0.68           O  
ATOM   1736  CB  PRO A 107     -25.212  23.092 -30.167  1.00  0.68           C  
ATOM   1737  CG  PRO A 107     -23.727  23.131 -30.059  1.00  0.68           C  
ATOM   1738  CD  PRO A 107     -23.337  21.737 -29.655  1.00  0.68           C  
ATOM   1739  HA  PRO A 107     -26.423  21.292 -30.235  1.00  0.68           H  
ATOM   1740 1HB  PRO A 107     -25.624  23.846 -30.832  1.00  0.68           H  
ATOM   1741 2HB  PRO A 107     -25.705  23.229 -29.187  1.00  0.68           H  
ATOM   1742 1HG  PRO A 107     -23.275  23.452 -31.008  1.00  0.68           H  
ATOM   1743 2HG  PRO A 107     -23.435  23.878 -29.305  1.00  0.68           H  
ATOM   1744 1HD  PRO A 107     -22.376  21.474 -30.068  1.00  0.68           H  
ATOM   1745 2HD  PRO A 107     -23.362  21.694 -28.579  1.00  0.68           H  
ATOM   1746  N   LYS A 108     -24.636  21.250 -32.928  1.00  0.69           N  
ATOM   1747  CA  LYS A 108     -24.678  21.219 -34.385  1.00  0.69           C  
ATOM   1748  C   LYS A 108     -25.376  19.964 -34.916  1.00  0.69           C  
ATOM   1749  O   LYS A 108     -25.696  19.883 -36.103  1.00  0.69           O  
ATOM   1750  CB  LYS A 108     -23.258  21.281 -34.947  1.00  0.69           C  
ATOM   1751  CG  LYS A 108     -22.528  22.612 -34.711  1.00  0.69           C  
ATOM   1752  CD  LYS A 108     -21.131  22.590 -35.330  1.00  0.69           C  
ATOM   1753  CE  LYS A 108     -20.479  23.974 -35.336  1.00  0.69           C  
ATOM   1754  NZ  LYS A 108     -20.267  24.488 -33.975  1.00  0.69           N  
ATOM   1755  H   LYS A 108     -23.813  20.885 -32.468  1.00  0.69           H  
ATOM   1756  HA  LYS A 108     -25.236  22.086 -34.733  1.00  0.69           H  
ATOM   1757 1HB  LYS A 108     -22.662  20.488 -34.491  1.00  0.69           H  
ATOM   1758 2HB  LYS A 108     -23.282  21.086 -36.020  1.00  0.69           H  
ATOM   1759 1HG  LYS A 108     -23.100  23.428 -35.148  1.00  0.69           H  
ATOM   1760 2HG  LYS A 108     -22.436  22.793 -33.637  1.00  0.69           H  
ATOM   1761 1HD  LYS A 108     -20.499  21.919 -34.748  1.00  0.69           H  
ATOM   1762 2HD  LYS A 108     -21.184  22.211 -36.351  1.00  0.69           H  
ATOM   1763 1HE  LYS A 108     -19.514  23.903 -35.836  1.00  0.69           H  
ATOM   1764 2HE  LYS A 108     -21.112  24.671 -35.882  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 108     -19.824  25.394 -34.007  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 108     -21.159  24.568 -33.501  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 108     -19.659  23.831 -33.448  1.00  0.69           H  
ATOM   1768  N   ALA A 109     -25.597  18.989 -34.032  1.00  0.69           N  
ATOM   1769  CA  ALA A 109     -26.169  17.689 -34.387  1.00  0.69           C  
ATOM   1770  C   ALA A 109     -27.674  17.737 -34.605  1.00  0.69           C  
ATOM   1771  O   ALA A 109     -28.365  18.629 -34.096  1.00  0.69           O  
ATOM   1772  CB  ALA A 109     -25.847  16.690 -33.304  1.00  0.69           C  
ATOM   1773  H   ALA A 109     -25.347  19.135 -33.053  1.00  0.69           H  
ATOM   1774  HA  ALA A 109     -25.722  17.361 -35.320  1.00  0.69           H  
ATOM   1775 1HB  ALA A 109     -26.240  15.714 -33.590  1.00  0.69           H  
ATOM   1776 2HB  ALA A 109     -24.780  16.627 -33.170  1.00  0.69           H  
ATOM   1777 3HB  ALA A 109     -26.305  17.013 -32.373  1.00  0.69           H  
ATOM   1778  N   GLU A 110     -28.195  16.750 -35.338  1.00  0.70           N  
ATOM   1779  CA  GLU A 110     -29.639  16.617 -35.499  1.00  0.70           C  
ATOM   1780  C   GLU A 110     -30.218  15.768 -34.370  1.00  0.70           C  
ATOM   1781  O   GLU A 110     -29.547  14.874 -33.849  1.00  0.70           O  
ATOM   1782  CB  GLU A 110     -30.001  16.006 -36.854  1.00  0.70           C  
ATOM   1783  CG  GLU A 110     -29.612  16.855 -38.057  1.00  0.70           C  
ATOM   1784  CD  GLU A 110     -30.063  16.262 -39.378  1.00  0.70           C  
ATOM   1785  OE1 GLU A 110     -30.742  15.260 -39.357  1.00  0.70           O  
ATOM   1786  OE2 GLU A 110     -29.732  16.815 -40.402  1.00  0.70           O  
ATOM   1787  H   GLU A 110     -27.576  16.051 -35.767  1.00  0.70           H  
ATOM   1788  HA  GLU A 110     -30.086  17.609 -35.441  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -29.504  15.039 -36.954  1.00  0.70           H  
ATOM   1790 2HB  GLU A 110     -31.075  15.826 -36.896  1.00  0.70           H  
ATOM   1791 1HG  GLU A 110     -30.048  17.846 -37.945  1.00  0.70           H  
ATOM   1792 2HG  GLU A 110     -28.526  16.964 -38.063  1.00  0.70           H  
ATOM   1793  N   PHE A 111     -31.495  15.981 -34.067  1.00  0.70           N  
ATOM   1794  CA  PHE A 111     -32.195  15.204 -33.046  1.00  0.70           C  
ATOM   1795  C   PHE A 111     -32.037  13.711 -33.238  1.00  0.70           C  
ATOM   1796  O   PHE A 111     -31.807  12.979 -32.276  1.00  0.70           O  
ATOM   1797  CB  PHE A 111     -33.667  15.607 -32.997  1.00  0.70           C  
ATOM   1798  CG  PHE A 111     -34.516  14.790 -32.047  1.00  0.70           C  
ATOM   1799  CD1 PHE A 111     -34.321  14.862 -30.686  1.00  0.70           C  
ATOM   1800  CD2 PHE A 111     -35.556  13.998 -32.521  1.00  0.70           C  
ATOM   1801  CE1 PHE A 111     -35.107  14.156 -29.812  1.00  0.70           C  
ATOM   1802  CE2 PHE A 111     -36.366  13.291 -31.645  1.00  0.70           C  
ATOM   1803  CZ  PHE A 111     -36.140  13.369 -30.287  1.00  0.70           C  
ATOM   1804  H   PHE A 111     -31.990  16.725 -34.539  1.00  0.70           H  
ATOM   1805  HA  PHE A 111     -31.759  15.444 -32.079  1.00  0.70           H  
ATOM   1806 1HB  PHE A 111     -33.753  16.649 -32.712  1.00  0.70           H  
ATOM   1807 2HB  PHE A 111     -34.094  15.511 -33.993  1.00  0.70           H  
ATOM   1808  HD1 PHE A 111     -33.527  15.469 -30.313  1.00  0.70           H  
ATOM   1809  HD2 PHE A 111     -35.736  13.942 -33.595  1.00  0.70           H  
ATOM   1810  HE1 PHE A 111     -34.920  14.227 -28.741  1.00  0.70           H  
ATOM   1811  HE2 PHE A 111     -37.178  12.678 -32.027  1.00  0.70           H  
ATOM   1812  HZ  PHE A 111     -36.776  12.816 -29.593  1.00  0.70           H  
ATOM   1813  N   ALA A 112     -32.198  13.233 -34.464  1.00  0.70           N  
ATOM   1814  CA  ALA A 112     -32.064  11.805 -34.717  1.00  0.70           C  
ATOM   1815  C   ALA A 112     -30.668  11.272 -34.351  1.00  0.70           C  
ATOM   1816  O   ALA A 112     -30.527  10.121 -33.920  1.00  0.70           O  
ATOM   1817  CB  ALA A 112     -32.347  11.518 -36.172  1.00  0.70           C  
ATOM   1818  H   ALA A 112     -32.390  13.865 -35.227  1.00  0.70           H  
ATOM   1819  HA  ALA A 112     -32.798  11.287 -34.100  1.00  0.70           H  
ATOM   1820 1HB  ALA A 112     -32.280  10.445 -36.351  1.00  0.70           H  
ATOM   1821 2HB  ALA A 112     -33.348  11.867 -36.424  1.00  0.70           H  
ATOM   1822 3HB  ALA A 112     -31.614  12.037 -36.791  1.00  0.70           H  
ATOM   1823  N   GLU A 113     -29.622  12.084 -34.555  1.00  0.70           N  
ATOM   1824  CA  GLU A 113     -28.266  11.624 -34.283  1.00  0.70           C  
ATOM   1825  C   GLU A 113     -28.056  11.537 -32.793  1.00  0.70           C  
ATOM   1826  O   GLU A 113     -27.497  10.563 -32.287  1.00  0.70           O  
ATOM   1827  CB  GLU A 113     -27.238  12.577 -34.893  1.00  0.70           C  
ATOM   1828  CG  GLU A 113     -27.197  12.580 -36.410  1.00  0.70           C  
ATOM   1829  CD  GLU A 113     -26.277  13.629 -36.964  1.00  0.70           C  
ATOM   1830  OE1 GLU A 113     -26.430  14.786 -36.619  1.00  0.70           O  
ATOM   1831  OE2 GLU A 113     -25.411  13.272 -37.739  1.00  0.70           O  
ATOM   1832  H   GLU A 113     -29.763  13.046 -34.841  1.00  0.70           H  
ATOM   1833  HA  GLU A 113     -28.137  10.630 -34.711  1.00  0.70           H  
ATOM   1834 1HB  GLU A 113     -27.442  13.594 -34.562  1.00  0.70           H  
ATOM   1835 2HB  GLU A 113     -26.246  12.313 -34.531  1.00  0.70           H  
ATOM   1836 1HG  GLU A 113     -26.868  11.600 -36.756  1.00  0.70           H  
ATOM   1837 2HG  GLU A 113     -28.208  12.751 -36.785  1.00  0.70           H  
ATOM   1838  N   VAL A 114     -28.563  12.538 -32.086  1.00  0.69           N  
ATOM   1839  CA  VAL A 114     -28.441  12.580 -30.642  1.00  0.69           C  
ATOM   1840  C   VAL A 114     -29.283  11.497 -30.011  1.00  0.69           C  
ATOM   1841  O   VAL A 114     -28.859  10.860 -29.055  1.00  0.69           O  
ATOM   1842  CB  VAL A 114     -28.712  13.976 -30.097  1.00  0.69           C  
ATOM   1843  CG1 VAL A 114     -28.767  13.944 -28.535  1.00  0.69           C  
ATOM   1844  CG2 VAL A 114     -27.529  14.853 -30.604  1.00  0.69           C  
ATOM   1845  H   VAL A 114     -29.023  13.303 -32.585  1.00  0.69           H  
ATOM   1846  HA  VAL A 114     -27.405  12.370 -30.395  1.00  0.69           H  
ATOM   1847  HB  VAL A 114     -29.666  14.353 -30.472  1.00  0.69           H  
ATOM   1848 1HG1 VAL A 114     -28.929  14.944 -28.132  1.00  0.69           H  
ATOM   1849 2HG1 VAL A 114     -29.584  13.296 -28.214  1.00  0.69           H  
ATOM   1850 3HG1 VAL A 114     -27.833  13.555 -28.154  1.00  0.69           H  
ATOM   1851 1HG2 VAL A 114     -27.593  15.873 -30.279  1.00  0.69           H  
ATOM   1852 2HG2 VAL A 114     -26.595  14.442 -30.237  1.00  0.69           H  
ATOM   1853 3HG2 VAL A 114     -27.536  14.830 -31.695  1.00  0.69           H  
ATOM   1854  N   SER A 115     -30.480  11.265 -30.532  1.00  0.69           N  
ATOM   1855  CA  SER A 115     -31.322  10.217 -29.993  1.00  0.69           C  
ATOM   1856  C   SER A 115     -30.577   8.882 -30.092  1.00  0.69           C  
ATOM   1857  O   SER A 115     -30.598   8.075 -29.151  1.00  0.69           O  
ATOM   1858  CB  SER A 115     -32.617  10.167 -30.766  1.00  0.69           C  
ATOM   1859  OG  SER A 115     -33.328  11.349 -30.592  1.00  0.69           O  
ATOM   1860  H   SER A 115     -30.821  11.826 -31.306  1.00  0.69           H  
ATOM   1861  HA  SER A 115     -31.530  10.432 -28.945  1.00  0.69           H  
ATOM   1862 1HB  SER A 115     -32.406  10.019 -31.824  1.00  0.69           H  
ATOM   1863 2HB  SER A 115     -33.213   9.325 -30.425  1.00  0.69           H  
ATOM   1864  HG  SER A 115     -32.811  12.027 -31.092  1.00  0.69           H  
ATOM   1865  N   LYS A 116     -29.872   8.653 -31.214  1.00  0.68           N  
ATOM   1866  CA  LYS A 116     -29.081   7.436 -31.345  1.00  0.68           C  
ATOM   1867  C   LYS A 116     -27.941   7.433 -30.327  1.00  0.68           C  
ATOM   1868  O   LYS A 116     -27.727   6.434 -29.641  1.00  0.68           O  
ATOM   1869  CB  LYS A 116     -28.496   7.285 -32.753  1.00  0.68           C  
ATOM   1870  CG  LYS A 116     -27.660   5.984 -32.954  1.00  0.68           C  
ATOM   1871  CD  LYS A 116     -28.541   4.722 -32.838  1.00  0.68           C  
ATOM   1872  CE  LYS A 116     -27.828   3.450 -33.375  1.00  0.68           C  
ATOM   1873  NZ  LYS A 116     -26.717   2.945 -32.474  1.00  0.68           N  
ATOM   1874  H   LYS A 116     -29.907   9.315 -31.993  1.00  0.68           H  
ATOM   1875  HA  LYS A 116     -29.720   6.578 -31.139  1.00  0.68           H  
ATOM   1876 1HB  LYS A 116     -29.303   7.299 -33.487  1.00  0.68           H  
ATOM   1877 2HB  LYS A 116     -27.847   8.132 -32.970  1.00  0.68           H  
ATOM   1878 1HG  LYS A 116     -27.181   6.004 -33.934  1.00  0.68           H  
ATOM   1879 2HG  LYS A 116     -26.876   5.934 -32.190  1.00  0.68           H  
ATOM   1880 1HD  LYS A 116     -28.781   4.557 -31.783  1.00  0.68           H  
ATOM   1881 2HD  LYS A 116     -29.468   4.870 -33.387  1.00  0.68           H  
ATOM   1882 1HE  LYS A 116     -28.564   2.659 -33.498  1.00  0.68           H  
ATOM   1883 2HE  LYS A 116     -27.400   3.686 -34.348  1.00  0.68           H  
ATOM   1884 1HZ  LYS A 116     -26.295   2.134 -32.873  1.00  0.68           H  
ATOM   1885 2HZ  LYS A 116     -25.984   3.636 -32.300  1.00  0.68           H  
ATOM   1886 3HZ  LYS A 116     -27.059   2.700 -31.537  1.00  0.68           H  
ATOM   1887  N   LEU A 117     -27.247   8.571 -30.163  1.00  0.68           N  
ATOM   1888  CA  LEU A 117     -26.128   8.597 -29.226  1.00  0.68           C  
ATOM   1889  C   LEU A 117     -26.618   8.287 -27.813  1.00  0.68           C  
ATOM   1890  O   LEU A 117     -26.000   7.501 -27.099  1.00  0.68           O  
ATOM   1891  CB  LEU A 117     -25.464   9.985 -29.198  1.00  0.68           C  
ATOM   1892  CG  LEU A 117     -24.701  10.459 -30.456  1.00  0.68           C  
ATOM   1893  CD1 LEU A 117     -24.229  11.926 -30.282  1.00  0.68           C  
ATOM   1894  CD2 LEU A 117     -23.582   9.584 -30.676  1.00  0.68           C  
ATOM   1895  H   LEU A 117     -27.459   9.387 -30.737  1.00  0.68           H  
ATOM   1896  HA  LEU A 117     -25.402   7.841 -29.523  1.00  0.68           H  
ATOM   1897 1HB  LEU A 117     -26.242  10.712 -29.002  1.00  0.68           H  
ATOM   1898 2HB  LEU A 117     -24.762  10.000 -28.370  1.00  0.68           H  
ATOM   1899  HG  LEU A 117     -25.347  10.421 -31.310  1.00  0.68           H  
ATOM   1900 1HD1 LEU A 117     -23.696  12.245 -31.178  1.00  0.68           H  
ATOM   1901 2HD1 LEU A 117     -25.084  12.569 -30.127  1.00  0.68           H  
ATOM   1902 3HD1 LEU A 117     -23.565  11.997 -29.424  1.00  0.68           H  
ATOM   1903 1HD2 LEU A 117     -23.048   9.916 -31.557  1.00  0.68           H  
ATOM   1904 2HD2 LEU A 117     -22.932   9.620 -29.817  1.00  0.68           H  
ATOM   1905 3HD2 LEU A 117     -23.948   8.570 -30.824  1.00  0.68           H  
ATOM   1906  N   VAL A 118     -27.772   8.840 -27.447  1.00  0.68           N  
ATOM   1907  CA  VAL A 118     -28.385   8.621 -26.146  1.00  0.68           C  
ATOM   1908  C   VAL A 118     -28.813   7.189 -25.937  1.00  0.68           C  
ATOM   1909  O   VAL A 118     -28.613   6.619 -24.856  1.00  0.68           O  
ATOM   1910  CB  VAL A 118     -29.572   9.554 -25.938  1.00  0.68           C  
ATOM   1911  CG1 VAL A 118     -30.321   9.143 -24.688  1.00  0.68           C  
ATOM   1912  CG2 VAL A 118     -29.037  10.956 -25.787  1.00  0.68           C  
ATOM   1913  H   VAL A 118     -28.231   9.471 -28.098  1.00  0.68           H  
ATOM   1914  HA  VAL A 118     -27.649   8.867 -25.389  1.00  0.68           H  
ATOM   1915  HB  VAL A 118     -30.253   9.502 -26.788  1.00  0.68           H  
ATOM   1916 1HG1 VAL A 118     -31.155   9.819 -24.518  1.00  0.68           H  
ATOM   1917 2HG1 VAL A 118     -30.695   8.130 -24.812  1.00  0.68           H  
ATOM   1918 3HG1 VAL A 118     -29.656   9.169 -23.852  1.00  0.68           H  
ATOM   1919 1HG2 VAL A 118     -29.846  11.612 -25.633  1.00  0.68           H  
ATOM   1920 2HG2 VAL A 118     -28.364  11.003 -24.945  1.00  0.68           H  
ATOM   1921 3HG2 VAL A 118     -28.508  11.238 -26.683  1.00  0.68           H  
ATOM   1922  N   THR A 119     -29.408   6.592 -26.960  1.00  0.68           N  
ATOM   1923  CA  THR A 119     -29.831   5.214 -26.860  1.00  0.68           C  
ATOM   1924  C   THR A 119     -28.601   4.346 -26.588  1.00  0.68           C  
ATOM   1925  O   THR A 119     -28.614   3.495 -25.687  1.00  0.68           O  
ATOM   1926  CB  THR A 119     -30.519   4.778 -28.163  1.00  0.68           C  
ATOM   1927  OG1 THR A 119     -31.675   5.607 -28.390  1.00  0.68           O  
ATOM   1928  CG2 THR A 119     -30.942   3.326 -28.078  1.00  0.68           C  
ATOM   1929  H   THR A 119     -29.586   7.106 -27.824  1.00  0.68           H  
ATOM   1930  HA  THR A 119     -30.525   5.113 -26.027  1.00  0.68           H  
ATOM   1931  HB  THR A 119     -29.823   4.903 -28.996  1.00  0.68           H  
ATOM   1932  HG1 THR A 119     -31.371   6.537 -28.550  1.00  0.68           H  
ATOM   1933 1HG2 THR A 119     -31.423   3.037 -29.011  1.00  0.68           H  
ATOM   1934 2HG2 THR A 119     -30.061   2.703 -27.913  1.00  0.68           H  
ATOM   1935 3HG2 THR A 119     -31.639   3.197 -27.253  1.00  0.68           H  
ATOM   1936  N   ASP A 120     -27.524   4.594 -27.341  1.00  0.69           N  
ATOM   1937  CA  ASP A 120     -26.290   3.845 -27.172  1.00  0.69           C  
ATOM   1938  C   ASP A 120     -25.651   4.110 -25.799  1.00  0.69           C  
ATOM   1939  O   ASP A 120     -25.170   3.176 -25.151  1.00  0.69           O  
ATOM   1940  CB  ASP A 120     -25.314   4.184 -28.290  1.00  0.69           C  
ATOM   1941  CG  ASP A 120     -25.726   3.635 -29.682  1.00  0.69           C  
ATOM   1942  OD1 ASP A 120     -26.618   2.809 -29.774  1.00  0.69           O  
ATOM   1943  OD2 ASP A 120     -25.148   4.041 -30.686  1.00  0.69           O  
ATOM   1944  H   ASP A 120     -27.576   5.314 -28.064  1.00  0.69           H  
ATOM   1945  HA  ASP A 120     -26.524   2.783 -27.235  1.00  0.69           H  
ATOM   1946 1HB  ASP A 120     -25.232   5.273 -28.360  1.00  0.69           H  
ATOM   1947 2HB  ASP A 120     -24.328   3.796 -28.040  1.00  0.69           H  
ATOM   1948  N   LEU A 121     -25.699   5.361 -25.317  1.00  0.71           N  
ATOM   1949  CA  LEU A 121     -25.165   5.661 -23.992  1.00  0.71           C  
ATOM   1950  C   LEU A 121     -25.942   4.930 -22.924  1.00  0.71           C  
ATOM   1951  O   LEU A 121     -25.348   4.379 -21.995  1.00  0.71           O  
ATOM   1952  CB  LEU A 121     -25.248   7.161 -23.667  1.00  0.71           C  
ATOM   1953  CG  LEU A 121     -24.319   8.079 -24.403  1.00  0.71           C  
ATOM   1954  CD1 LEU A 121     -24.707   9.509 -24.120  1.00  0.71           C  
ATOM   1955  CD2 LEU A 121     -22.905   7.819 -23.947  1.00  0.71           C  
ATOM   1956  H   LEU A 121     -26.077   6.114 -25.889  1.00  0.71           H  
ATOM   1957  HA  LEU A 121     -24.125   5.340 -23.956  1.00  0.71           H  
ATOM   1958 1HB  LEU A 121     -26.261   7.492 -23.877  1.00  0.71           H  
ATOM   1959 2HB  LEU A 121     -25.071   7.294 -22.605  1.00  0.71           H  
ATOM   1960  HG  LEU A 121     -24.387   7.905 -25.453  1.00  0.71           H  
ATOM   1961 1HD1 LEU A 121     -24.027  10.158 -24.649  1.00  0.71           H  
ATOM   1962 2HD1 LEU A 121     -25.721   9.694 -24.457  1.00  0.71           H  
ATOM   1963 3HD1 LEU A 121     -24.641   9.705 -23.053  1.00  0.71           H  
ATOM   1964 1HD2 LEU A 121     -22.235   8.485 -24.481  1.00  0.71           H  
ATOM   1965 2HD2 LEU A 121     -22.826   8.006 -22.885  1.00  0.71           H  
ATOM   1966 3HD2 LEU A 121     -22.640   6.786 -24.151  1.00  0.71           H  
ATOM   1967  N   THR A 122     -27.262   4.866 -23.078  1.00  0.72           N  
ATOM   1968  CA  THR A 122     -28.102   4.220 -22.093  1.00  0.72           C  
ATOM   1969  C   THR A 122     -27.709   2.752 -22.035  1.00  0.72           C  
ATOM   1970  O   THR A 122     -27.585   2.191 -20.945  1.00  0.72           O  
ATOM   1971  CB  THR A 122     -29.595   4.398 -22.424  1.00  0.72           C  
ATOM   1972  OG1 THR A 122     -29.885   5.797 -22.499  1.00  0.72           O  
ATOM   1973  CG2 THR A 122     -30.446   3.785 -21.293  1.00  0.72           C  
ATOM   1974  H   THR A 122     -27.700   5.330 -23.873  1.00  0.72           H  
ATOM   1975  HA  THR A 122     -27.910   4.655 -21.117  1.00  0.72           H  
ATOM   1976  HB  THR A 122     -29.826   3.924 -23.377  1.00  0.72           H  
ATOM   1977  HG1 THR A 122     -29.369   6.183 -23.251  1.00  0.72           H  
ATOM   1978 1HG2 THR A 122     -31.498   3.923 -21.509  1.00  0.72           H  
ATOM   1979 2HG2 THR A 122     -30.233   2.718 -21.211  1.00  0.72           H  
ATOM   1980 3HG2 THR A 122     -30.207   4.273 -20.350  1.00  0.72           H  
ATOM   1981  N   LYS A 123     -27.482   2.129 -23.201  1.00  0.73           N  
ATOM   1982  CA  LYS A 123     -27.043   0.734 -23.250  1.00  0.73           C  
ATOM   1983  C   LYS A 123     -25.729   0.552 -22.474  1.00  0.73           C  
ATOM   1984  O   LYS A 123     -25.632  -0.328 -21.611  1.00  0.73           O  
ATOM   1985  CB  LYS A 123     -26.884   0.262 -24.707  1.00  0.73           C  
ATOM   1986  CG  LYS A 123     -26.469  -1.219 -24.882  1.00  0.73           C  
ATOM   1987  CD  LYS A 123     -26.430  -1.639 -26.385  1.00  0.73           C  
ATOM   1988  CE  LYS A 123     -26.186  -3.170 -26.550  1.00  0.73           C  
ATOM   1989  NZ  LYS A 123     -24.746  -3.586 -26.319  1.00  0.73           N  
ATOM   1990  H   LYS A 123     -27.635   2.638 -24.075  1.00  0.73           H  
ATOM   1991  HA  LYS A 123     -27.803   0.118 -22.769  1.00  0.73           H  
ATOM   1992 1HB  LYS A 123     -27.813   0.433 -25.250  1.00  0.73           H  
ATOM   1993 2HB  LYS A 123     -26.117   0.859 -25.193  1.00  0.73           H  
ATOM   1994 1HG  LYS A 123     -25.470  -1.362 -24.456  1.00  0.73           H  
ATOM   1995 2HG  LYS A 123     -27.165  -1.862 -24.346  1.00  0.73           H  
ATOM   1996 1HD  LYS A 123     -27.363  -1.361 -26.872  1.00  0.73           H  
ATOM   1997 2HD  LYS A 123     -25.609  -1.107 -26.874  1.00  0.73           H  
ATOM   1998 1HE  LYS A 123     -26.808  -3.679 -25.816  1.00  0.73           H  
ATOM   1999 2HE  LYS A 123     -26.489  -3.486 -27.546  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 123     -24.652  -4.579 -26.399  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 123     -24.082  -3.152 -26.974  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 123     -24.420  -3.291 -25.401  1.00  0.73           H  
ATOM   2003  N   VAL A 124     -24.746   1.442 -22.705  1.00  0.74           N  
ATOM   2004  CA  VAL A 124     -23.457   1.337 -22.004  1.00  0.74           C  
ATOM   2005  C   VAL A 124     -23.647   1.441 -20.505  1.00  0.74           C  
ATOM   2006  O   VAL A 124     -23.108   0.637 -19.743  1.00  0.74           O  
ATOM   2007  CB  VAL A 124     -22.491   2.495 -22.370  1.00  0.74           C  
ATOM   2008  CG1 VAL A 124     -21.264   2.438 -21.428  1.00  0.74           C  
ATOM   2009  CG2 VAL A 124     -22.035   2.399 -23.800  1.00  0.74           C  
ATOM   2010  H   VAL A 124     -24.885   2.162 -23.416  1.00  0.74           H  
ATOM   2011  HA  VAL A 124     -23.001   0.377 -22.245  1.00  0.74           H  
ATOM   2012  HB  VAL A 124     -23.001   3.443 -22.210  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 124     -20.588   3.258 -21.658  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 124     -21.590   2.518 -20.389  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 124     -20.742   1.489 -21.570  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 124     -21.362   3.222 -24.028  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 124     -21.518   1.470 -23.920  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 124     -22.893   2.440 -24.464  1.00  0.74           H  
ATOM   2019  N   HIS A 125     -24.447   2.409 -20.081  1.00  0.76           N  
ATOM   2020  CA  HIS A 125     -24.643   2.616 -18.666  1.00  0.76           C  
ATOM   2021  C   HIS A 125     -25.390   1.460 -18.059  1.00  0.76           C  
ATOM   2022  O   HIS A 125     -24.988   0.962 -17.015  1.00  0.76           O  
ATOM   2023  CB  HIS A 125     -25.417   3.915 -18.423  1.00  0.76           C  
ATOM   2024  CG  HIS A 125     -24.625   5.161 -18.678  1.00  0.76           C  
ATOM   2025  ND1 HIS A 125     -24.323   5.587 -19.936  1.00  0.76           N  
ATOM   2026  CD2 HIS A 125     -24.106   6.079 -17.841  1.00  0.76           C  
ATOM   2027  CE1 HIS A 125     -23.628   6.695 -19.876  1.00  0.76           C  
ATOM   2028  NE2 HIS A 125     -23.476   7.025 -18.616  1.00  0.76           N  
ATOM   2029  H   HIS A 125     -24.887   3.033 -20.757  1.00  0.76           H  
ATOM   2030  HA  HIS A 125     -23.684   2.679 -18.171  1.00  0.76           H  
ATOM   2031 1HB  HIS A 125     -26.307   3.933 -19.057  1.00  0.76           H  
ATOM   2032 2HB  HIS A 125     -25.741   3.939 -17.388  1.00  0.76           H  
ATOM   2033  HD1 HIS A 125     -24.581   5.113 -20.785  1.00  0.76           H  
ATOM   2034  HD2 HIS A 125     -24.102   6.171 -16.761  1.00  0.76           H  
ATOM   2035  HE1 HIS A 125     -23.287   7.175 -20.781  1.00  0.76           H  
ATOM   2036  N   THR A 126     -26.406   0.960 -18.745  1.00  0.77           N  
ATOM   2037  CA  THR A 126     -27.198  -0.126 -18.218  1.00  0.77           C  
ATOM   2038  C   THR A 126     -26.329  -1.335 -17.939  1.00  0.77           C  
ATOM   2039  O   THR A 126     -26.338  -1.878 -16.825  1.00  0.77           O  
ATOM   2040  CB  THR A 126     -28.287  -0.515 -19.235  1.00  0.77           C  
ATOM   2041  OG1 THR A 126     -29.151   0.605 -19.450  1.00  0.77           O  
ATOM   2042  CG2 THR A 126     -29.082  -1.706 -18.753  1.00  0.77           C  
ATOM   2043  H   THR A 126     -26.677   1.377 -19.629  1.00  0.77           H  
ATOM   2044  HA  THR A 126     -27.662   0.196 -17.286  1.00  0.77           H  
ATOM   2045  HB  THR A 126     -27.812  -0.769 -20.183  1.00  0.77           H  
ATOM   2046  HG1 THR A 126     -28.600   1.354 -19.770  1.00  0.77           H  
ATOM   2047 1HG2 THR A 126     -29.838  -1.957 -19.496  1.00  0.77           H  
ATOM   2048 2HG2 THR A 126     -28.410  -2.548 -18.620  1.00  0.77           H  
ATOM   2049 3HG2 THR A 126     -29.565  -1.465 -17.809  1.00  0.77           H  
ATOM   2050  N   GLU A 127     -25.515  -1.715 -18.917  1.00  0.80           N  
ATOM   2051  CA  GLU A 127     -24.704  -2.897 -18.743  1.00  0.80           C  
ATOM   2052  C   GLU A 127     -23.698  -2.717 -17.615  1.00  0.80           C  
ATOM   2053  O   GLU A 127     -23.526  -3.624 -16.789  1.00  0.80           O  
ATOM   2054  CB  GLU A 127     -23.998  -3.232 -20.055  1.00  0.80           C  
ATOM   2055  CG  GLU A 127     -24.929  -3.729 -21.186  1.00  0.80           C  
ATOM   2056  CD  GLU A 127     -25.689  -5.015 -20.866  1.00  0.80           C  
ATOM   2057  OE1 GLU A 127     -25.407  -5.629 -19.869  1.00  0.80           O  
ATOM   2058  OE2 GLU A 127     -26.546  -5.380 -21.641  1.00  0.80           O  
ATOM   2059  H   GLU A 127     -25.504  -1.204 -19.804  1.00  0.80           H  
ATOM   2060  HA  GLU A 127     -25.359  -3.727 -18.482  1.00  0.80           H  
ATOM   2061 1HB  GLU A 127     -23.499  -2.331 -20.427  1.00  0.80           H  
ATOM   2062 2HB  GLU A 127     -23.223  -3.976 -19.886  1.00  0.80           H  
ATOM   2063 1HG  GLU A 127     -25.652  -2.943 -21.404  1.00  0.80           H  
ATOM   2064 2HG  GLU A 127     -24.326  -3.882 -22.083  1.00  0.80           H  
ATOM   2065  N   CYS A 128     -23.123  -1.518 -17.494  1.00  0.83           N  
ATOM   2066  CA  CYS A 128     -22.174  -1.241 -16.424  1.00  0.83           C  
ATOM   2067  C   CYS A 128     -22.844  -1.196 -15.067  1.00  0.83           C  
ATOM   2068  O   CYS A 128     -22.282  -1.662 -14.075  1.00  0.83           O  
ATOM   2069  CB  CYS A 128     -21.451   0.079 -16.654  1.00  0.83           C  
ATOM   2070  SG  CYS A 128     -20.182   0.078 -17.956  1.00  0.83           S  
ATOM   2071  H   CYS A 128     -23.299  -0.796 -18.190  1.00  0.83           H  
ATOM   2072  HA  CYS A 128     -21.430  -2.040 -16.417  1.00  0.83           H  
ATOM   2073 1HB  CYS A 128     -22.186   0.846 -16.906  1.00  0.83           H  
ATOM   2074 2HB  CYS A 128     -20.976   0.379 -15.726  1.00  0.83           H  
ATOM   2075  N   CYS A 129     -24.075  -0.706 -15.001  1.00  0.87           N  
ATOM   2076  CA  CYS A 129     -24.758  -0.611 -13.722  1.00  0.87           C  
ATOM   2077  C   CYS A 129     -25.045  -2.018 -13.187  1.00  0.87           C  
ATOM   2078  O   CYS A 129     -25.134  -2.223 -11.976  1.00  0.87           O  
ATOM   2079  CB  CYS A 129     -26.043   0.196 -13.854  1.00  0.87           C  
ATOM   2080  SG  CYS A 129     -25.799   1.991 -14.344  1.00  0.87           S  
ATOM   2081  H   CYS A 129     -24.520  -0.336 -15.838  1.00  0.87           H  
ATOM   2082  HA  CYS A 129     -24.106  -0.101 -13.022  1.00  0.87           H  
ATOM   2083 1HB  CYS A 129     -26.674  -0.271 -14.615  1.00  0.87           H  
ATOM   2084 2HB  CYS A 129     -26.589   0.171 -12.911  1.00  0.87           H  
ATOM   2085  N   HIS A 130     -25.089  -3.002 -14.100  1.00  0.92           N  
ATOM   2086  CA  HIS A 130     -25.260  -4.411 -13.753  1.00  0.92           C  
ATOM   2087  C   HIS A 130     -23.910  -5.152 -13.664  1.00  0.92           C  
ATOM   2088  O   HIS A 130     -23.879  -6.378 -13.528  1.00  0.92           O  
ATOM   2089  CB  HIS A 130     -26.143  -5.143 -14.771  1.00  0.92           C  
ATOM   2090  CG  HIS A 130     -27.575  -4.703 -14.796  1.00  0.92           C  
ATOM   2091  ND1 HIS A 130     -28.443  -4.926 -13.743  1.00  0.92           N  
ATOM   2092  CD2 HIS A 130     -28.297  -4.096 -15.756  1.00  0.92           C  
ATOM   2093  CE1 HIS A 130     -29.635  -4.450 -14.056  1.00  0.92           C  
ATOM   2094  NE2 HIS A 130     -29.574  -3.943 -15.272  1.00  0.92           N  
ATOM   2095  H   HIS A 130     -25.058  -2.741 -15.089  1.00  0.92           H  
ATOM   2096  HA  HIS A 130     -25.739  -4.486 -12.779  1.00  0.92           H  
ATOM   2097 1HB  HIS A 130     -25.727  -4.990 -15.774  1.00  0.92           H  
ATOM   2098 2HB  HIS A 130     -26.117  -6.212 -14.569  1.00  0.92           H  
ATOM   2099  HD2 HIS A 130     -27.932  -3.793 -16.728  1.00  0.92           H  
ATOM   2100  HE1 HIS A 130     -30.519  -4.479 -13.419  1.00  0.92           H  
ATOM   2101  HE2 HIS A 130     -30.340  -3.516 -15.771  1.00  0.92           H  
ATOM   2102  N   GLY A 131     -22.800  -4.409 -13.747  1.00  0.98           N  
ATOM   2103  CA  GLY A 131     -21.445  -4.945 -13.657  1.00  0.98           C  
ATOM   2104  C   GLY A 131     -20.837  -5.514 -14.948  1.00  0.98           C  
ATOM   2105  O   GLY A 131     -19.708  -6.022 -14.927  1.00  0.98           O  
ATOM   2106  H   GLY A 131     -22.880  -3.404 -13.852  1.00  0.98           H  
ATOM   2107 1HA  GLY A 131     -20.795  -4.148 -13.290  1.00  0.98           H  
ATOM   2108 2HA  GLY A 131     -21.431  -5.719 -12.891  1.00  0.98           H  
ATOM   2109  N   ASP A 132     -21.530  -5.445 -16.089  1.00  1.03           N  
ATOM   2110  CA  ASP A 132     -20.938  -6.054 -17.278  1.00  1.03           C  
ATOM   2111  C   ASP A 132     -20.030  -5.101 -18.021  1.00  1.03           C  
ATOM   2112  O   ASP A 132     -20.348  -4.570 -19.089  1.00  1.03           O  
ATOM   2113  CB  ASP A 132     -21.995  -6.634 -18.206  1.00  1.03           C  
ATOM   2114  CG  ASP A 132     -21.384  -7.433 -19.382  1.00  1.03           C  
ATOM   2115  OD1 ASP A 132     -20.192  -7.272 -19.670  1.00  1.03           O  
ATOM   2116  OD2 ASP A 132     -22.093  -8.228 -19.948  1.00  1.03           O  
ATOM   2117  H   ASP A 132     -22.428  -4.969 -16.143  1.00  1.03           H  
ATOM   2118  HA  ASP A 132     -20.327  -6.894 -16.953  1.00  1.03           H  
ATOM   2119 1HB  ASP A 132     -22.655  -7.290 -17.637  1.00  1.03           H  
ATOM   2120 2HB  ASP A 132     -22.613  -5.829 -18.606  1.00  1.03           H  
ATOM   2121  N   LEU A 133     -18.843  -4.992 -17.467  1.00  1.07           N  
ATOM   2122  CA  LEU A 133     -17.816  -4.096 -17.936  1.00  1.07           C  
ATOM   2123  C   LEU A 133     -17.273  -4.460 -19.319  1.00  1.07           C  
ATOM   2124  O   LEU A 133     -16.799  -3.591 -20.055  1.00  1.07           O  
ATOM   2125  CB  LEU A 133     -16.714  -4.064 -16.891  1.00  1.07           C  
ATOM   2126  CG  LEU A 133     -17.131  -3.395 -15.567  1.00  1.07           C  
ATOM   2127  CD1 LEU A 133     -15.975  -3.473 -14.573  1.00  1.07           C  
ATOM   2128  CD2 LEU A 133     -17.556  -1.955 -15.839  1.00  1.07           C  
ATOM   2129  H   LEU A 133     -18.715  -5.514 -16.599  1.00  1.07           H  
ATOM   2130  HA  LEU A 133     -18.252  -3.101 -17.998  1.00  1.07           H  
ATOM   2131 1HB  LEU A 133     -16.442  -5.093 -16.660  1.00  1.07           H  
ATOM   2132 2HB  LEU A 133     -15.858  -3.583 -17.279  1.00  1.07           H  
ATOM   2133  HG  LEU A 133     -17.976  -3.939 -15.136  1.00  1.07           H  
ATOM   2134 1HD1 LEU A 133     -16.276  -3.013 -13.631  1.00  1.07           H  
ATOM   2135 2HD1 LEU A 133     -15.714  -4.517 -14.401  1.00  1.07           H  
ATOM   2136 3HD1 LEU A 133     -15.111  -2.942 -14.976  1.00  1.07           H  
ATOM   2137 1HD2 LEU A 133     -17.862  -1.474 -14.906  1.00  1.07           H  
ATOM   2138 2HD2 LEU A 133     -16.726  -1.427 -16.251  1.00  1.07           H  
ATOM   2139 3HD2 LEU A 133     -18.388  -1.947 -16.540  1.00  1.07           H  
ATOM   2140  N   LEU A 134     -17.310  -5.742 -19.677  1.00  1.08           N  
ATOM   2141  CA  LEU A 134     -16.800  -6.133 -20.985  1.00  1.08           C  
ATOM   2142  C   LEU A 134     -17.684  -5.571 -22.083  1.00  1.08           C  
ATOM   2143  O   LEU A 134     -17.193  -4.913 -23.009  1.00  1.08           O  
ATOM   2144  CB  LEU A 134     -16.715  -7.651 -21.127  1.00  1.08           C  
ATOM   2145  CG  LEU A 134     -16.236  -8.137 -22.500  1.00  1.08           C  
ATOM   2146  CD1 LEU A 134     -14.845  -7.583 -22.770  1.00  1.08           C  
ATOM   2147  CD2 LEU A 134     -16.228  -9.656 -22.522  1.00  1.08           C  
ATOM   2148  H   LEU A 134     -17.731  -6.430 -19.062  1.00  1.08           H  
ATOM   2149  HA  LEU A 134     -15.800  -5.717 -21.103  1.00  1.08           H  
ATOM   2150 1HB  LEU A 134     -16.039  -8.040 -20.371  1.00  1.08           H  
ATOM   2151 2HB  LEU A 134     -17.713  -8.069 -20.952  1.00  1.08           H  
ATOM   2152  HG  LEU A 134     -16.911  -7.764 -23.277  1.00  1.08           H  
ATOM   2153 1HD1 LEU A 134     -14.507  -7.919 -23.751  1.00  1.08           H  
ATOM   2154 2HD1 LEU A 134     -14.879  -6.491 -22.755  1.00  1.08           H  
ATOM   2155 3HD1 LEU A 134     -14.156  -7.938 -22.005  1.00  1.08           H  
ATOM   2156 1HD2 LEU A 134     -15.892 -10.001 -23.500  1.00  1.08           H  
ATOM   2157 2HD2 LEU A 134     -15.553 -10.030 -21.751  1.00  1.08           H  
ATOM   2158 3HD2 LEU A 134     -17.238 -10.023 -22.333  1.00  1.08           H  
ATOM   2159  N   GLU A 135     -19.002  -5.780 -21.970  1.00  1.06           N  
ATOM   2160  CA  GLU A 135     -19.871  -5.261 -23.014  1.00  1.06           C  
ATOM   2161  C   GLU A 135     -19.800  -3.742 -23.020  1.00  1.06           C  
ATOM   2162  O   GLU A 135     -19.788  -3.135 -24.089  1.00  1.06           O  
ATOM   2163  CB  GLU A 135     -21.316  -5.737 -22.852  1.00  1.06           C  
ATOM   2164  CG  GLU A 135     -21.566  -7.243 -23.128  1.00  1.06           C  
ATOM   2165  CD  GLU A 135     -21.380  -7.684 -24.572  1.00  1.06           C  
ATOM   2166  OE1 GLU A 135     -21.977  -7.088 -25.437  1.00  1.06           O  
ATOM   2167  OE2 GLU A 135     -20.659  -8.628 -24.803  1.00  1.06           O  
ATOM   2168  H   GLU A 135     -19.394  -6.311 -21.176  1.00  1.06           H  
ATOM   2169  HA  GLU A 135     -19.504  -5.619 -23.976  1.00  1.06           H  
ATOM   2170 1HB  GLU A 135     -21.642  -5.538 -21.825  1.00  1.06           H  
ATOM   2171 2HB  GLU A 135     -21.965  -5.159 -23.511  1.00  1.06           H  
ATOM   2172 1HG  GLU A 135     -20.879  -7.815 -22.501  1.00  1.06           H  
ATOM   2173 2HG  GLU A 135     -22.579  -7.484 -22.806  1.00  1.06           H  
ATOM   2174  N   CYS A 136     -19.667  -3.117 -21.841  1.00  1.02           N  
ATOM   2175  CA  CYS A 136     -19.568  -1.663 -21.808  1.00  1.02           C  
ATOM   2176  C   CYS A 136     -18.365  -1.159 -22.567  1.00  1.02           C  
ATOM   2177  O   CYS A 136     -18.450  -0.178 -23.308  1.00  1.02           O  
ATOM   2178  CB  CYS A 136     -19.350  -1.157 -20.406  1.00  1.02           C  
ATOM   2179  SG  CYS A 136     -20.666  -1.293 -19.367  1.00  1.02           S  
ATOM   2180  H   CYS A 136     -19.686  -3.652 -20.968  1.00  1.02           H  
ATOM   2181  HA  CYS A 136     -20.479  -1.238 -22.232  1.00  1.02           H  
ATOM   2182 1HB  CYS A 136     -18.521  -1.692 -19.964  1.00  1.02           H  
ATOM   2183 2HB  CYS A 136     -19.059  -0.110 -20.453  1.00  1.02           H  
ATOM   2184  N   ALA A 137     -17.227  -1.832 -22.397  1.00  0.97           N  
ATOM   2185  CA  ALA A 137     -16.015  -1.408 -23.073  1.00  0.97           C  
ATOM   2186  C   ALA A 137     -16.188  -1.450 -24.581  1.00  0.97           C  
ATOM   2187  O   ALA A 137     -15.784  -0.520 -25.291  1.00  0.97           O  
ATOM   2188  CB  ALA A 137     -14.860  -2.299 -22.668  1.00  0.97           C  
ATOM   2189  H   ALA A 137     -17.192  -2.635 -21.766  1.00  0.97           H  
ATOM   2190  HA  ALA A 137     -15.808  -0.384 -22.782  1.00  0.97           H  
ATOM   2191 1HB  ALA A 137     -13.952  -1.964 -23.161  1.00  0.97           H  
ATOM   2192 2HB  ALA A 137     -14.728  -2.259 -21.593  1.00  0.97           H  
ATOM   2193 3HB  ALA A 137     -15.080  -3.328 -22.967  1.00  0.97           H  
ATOM   2194  N   ASP A 138     -16.849  -2.496 -25.073  1.00  0.92           N  
ATOM   2195  CA  ASP A 138     -17.045  -2.612 -26.507  1.00  0.92           C  
ATOM   2196  C   ASP A 138     -18.090  -1.626 -27.022  1.00  0.92           C  
ATOM   2197  O   ASP A 138     -17.874  -0.956 -28.035  1.00  0.92           O  
ATOM   2198  CB  ASP A 138     -17.419  -4.049 -26.859  1.00  0.92           C  
ATOM   2199  CG  ASP A 138     -16.233  -5.014 -26.701  1.00  0.92           C  
ATOM   2200  OD1 ASP A 138     -15.123  -4.548 -26.565  1.00  0.92           O  
ATOM   2201  OD2 ASP A 138     -16.446  -6.201 -26.741  1.00  0.92           O  
ATOM   2202  H   ASP A 138     -17.175  -3.232 -24.440  1.00  0.92           H  
ATOM   2203  HA  ASP A 138     -16.099  -2.383 -26.997  1.00  0.92           H  
ATOM   2204 1HB  ASP A 138     -18.229  -4.378 -26.198  1.00  0.92           H  
ATOM   2205 2HB  ASP A 138     -17.790  -4.092 -27.883  1.00  0.92           H  
ATOM   2206  N   ASP A 139     -19.191  -1.465 -26.286  1.00  0.87           N  
ATOM   2207  CA  ASP A 139     -20.222  -0.520 -26.692  1.00  0.87           C  
ATOM   2208  C   ASP A 139     -19.699   0.906 -26.704  1.00  0.87           C  
ATOM   2209  O   ASP A 139     -20.001   1.675 -27.622  1.00  0.87           O  
ATOM   2210  CB  ASP A 139     -21.428  -0.598 -25.757  1.00  0.87           C  
ATOM   2211  CG  ASP A 139     -22.356  -1.769 -25.950  1.00  0.87           C  
ATOM   2212  OD1 ASP A 139     -22.377  -2.385 -26.994  1.00  0.87           O  
ATOM   2213  OD2 ASP A 139     -23.103  -2.073 -25.039  1.00  0.87           O  
ATOM   2214  H   ASP A 139     -19.320  -2.022 -25.444  1.00  0.87           H  
ATOM   2215  HA  ASP A 139     -20.542  -0.776 -27.701  1.00  0.87           H  
ATOM   2216 1HB  ASP A 139     -21.061  -0.637 -24.729  1.00  0.87           H  
ATOM   2217 2HB  ASP A 139     -22.015   0.309 -25.868  1.00  0.87           H  
ATOM   2218  N   ARG A 140     -18.878   1.257 -25.714  1.00  0.84           N  
ATOM   2219  CA  ARG A 140     -18.354   2.602 -25.654  1.00  0.84           C  
ATOM   2220  C   ARG A 140     -17.352   2.824 -26.772  1.00  0.84           C  
ATOM   2221  O   ARG A 140     -17.368   3.881 -27.401  1.00  0.84           O  
ATOM   2222  CB  ARG A 140     -17.708   2.902 -24.318  1.00  0.84           C  
ATOM   2223  CG  ARG A 140     -17.179   4.341 -24.206  1.00  0.84           C  
ATOM   2224  CD  ARG A 140     -18.265   5.383 -24.314  1.00  0.84           C  
ATOM   2225  NE  ARG A 140     -17.712   6.751 -24.243  1.00  0.84           N  
ATOM   2226  CZ  ARG A 140     -18.357   7.873 -24.633  1.00  0.84           C  
ATOM   2227  NH1 ARG A 140     -19.570   7.796 -25.093  1.00  0.84           N  
ATOM   2228  NH2 ARG A 140     -17.766   9.042 -24.550  1.00  0.84           N  
ATOM   2229  H   ARG A 140     -18.648   0.597 -24.973  1.00  0.84           H  
ATOM   2230  HA  ARG A 140     -19.182   3.297 -25.786  1.00  0.84           H  
ATOM   2231 1HB  ARG A 140     -18.427   2.733 -23.517  1.00  0.84           H  
ATOM   2232 2HB  ARG A 140     -16.873   2.215 -24.161  1.00  0.84           H  
ATOM   2233 1HG  ARG A 140     -16.678   4.485 -23.257  1.00  0.84           H  
ATOM   2234 2HG  ARG A 140     -16.472   4.510 -25.016  1.00  0.84           H  
ATOM   2235 1HD  ARG A 140     -18.784   5.271 -25.266  1.00  0.84           H  
ATOM   2236 2HD  ARG A 140     -18.974   5.257 -23.496  1.00  0.84           H  
ATOM   2237  HE  ARG A 140     -16.773   6.859 -23.885  1.00  0.84           H  
ATOM   2238 1HH1 ARG A 140     -20.021   6.897 -25.134  1.00  0.84           H  
ATOM   2239 2HH1 ARG A 140     -20.055   8.631 -25.389  1.00  0.84           H  
ATOM   2240 1HH2 ARG A 140     -16.799   9.109 -24.186  1.00  0.84           H  
ATOM   2241 2HH2 ARG A 140     -18.255   9.872 -24.845  1.00  0.84           H  
ATOM   2242  N   ALA A 141     -16.483   1.841 -27.047  1.00  0.81           N  
ATOM   2243  CA  ALA A 141     -15.527   2.024 -28.129  1.00  0.81           C  
ATOM   2244  C   ALA A 141     -16.255   2.247 -29.444  1.00  0.81           C  
ATOM   2245  O   ALA A 141     -15.905   3.154 -30.201  1.00  0.81           O  
ATOM   2246  CB  ALA A 141     -14.629   0.809 -28.255  1.00  0.81           C  
ATOM   2247  H   ALA A 141     -16.464   0.976 -26.503  1.00  0.81           H  
ATOM   2248  HA  ALA A 141     -14.924   2.907 -27.910  1.00  0.81           H  
ATOM   2249 1HB  ALA A 141     -13.921   0.964 -29.059  1.00  0.81           H  
ATOM   2250 2HB  ALA A 141     -14.096   0.653 -27.318  1.00  0.81           H  
ATOM   2251 3HB  ALA A 141     -15.245  -0.069 -28.473  1.00  0.81           H  
ATOM   2252  N   ASP A 142     -17.315   1.469 -29.692  1.00  0.79           N  
ATOM   2253  CA  ASP A 142     -18.065   1.629 -30.929  1.00  0.79           C  
ATOM   2254  C   ASP A 142     -18.762   2.980 -30.995  1.00  0.79           C  
ATOM   2255  O   ASP A 142     -18.839   3.599 -32.063  1.00  0.79           O  
ATOM   2256  CB  ASP A 142     -19.036   0.472 -31.133  1.00  0.79           C  
ATOM   2257  CG  ASP A 142     -18.305  -0.843 -31.542  1.00  0.79           C  
ATOM   2258  OD1 ASP A 142     -17.119  -0.787 -31.883  1.00  0.79           O  
ATOM   2259  OD2 ASP A 142     -18.939  -1.873 -31.543  1.00  0.79           O  
ATOM   2260  H   ASP A 142     -17.582   0.736 -29.030  1.00  0.79           H  
ATOM   2261  HA  ASP A 142     -17.358   1.591 -31.749  1.00  0.79           H  
ATOM   2262 1HB  ASP A 142     -19.578   0.294 -30.196  1.00  0.79           H  
ATOM   2263 2HB  ASP A 142     -19.768   0.732 -31.895  1.00  0.79           H  
ATOM   2264  N   LEU A 143     -19.245   3.464 -29.856  1.00  0.77           N  
ATOM   2265  CA  LEU A 143     -19.889   4.761 -29.814  1.00  0.77           C  
ATOM   2266  C   LEU A 143     -18.857   5.848 -30.094  1.00  0.77           C  
ATOM   2267  O   LEU A 143     -19.122   6.789 -30.843  1.00  0.77           O  
ATOM   2268  CB  LEU A 143     -20.590   4.953 -28.473  1.00  0.77           C  
ATOM   2269  CG  LEU A 143     -21.362   6.253 -28.299  1.00  0.77           C  
ATOM   2270  CD1 LEU A 143     -22.370   6.397 -29.401  1.00  0.77           C  
ATOM   2271  CD2 LEU A 143     -22.108   6.207 -26.983  1.00  0.77           C  
ATOM   2272  H   LEU A 143     -19.195   2.907 -29.001  1.00  0.77           H  
ATOM   2273  HA  LEU A 143     -20.646   4.794 -30.595  1.00  0.77           H  
ATOM   2274 1HB  LEU A 143     -21.280   4.123 -28.321  1.00  0.77           H  
ATOM   2275 2HB  LEU A 143     -19.835   4.911 -27.691  1.00  0.77           H  
ATOM   2276  HG  LEU A 143     -20.679   7.097 -28.317  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 143     -22.918   7.301 -29.237  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 143     -21.866   6.437 -30.363  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 143     -23.054   5.557 -29.393  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 143     -22.669   7.129 -26.863  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 143     -22.796   5.366 -26.978  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 143     -21.413   6.090 -26.174  1.00  0.77           H  
ATOM   2283  N   ALA A 144     -17.664   5.728 -29.505  1.00  0.75           N  
ATOM   2284  CA  ALA A 144     -16.619   6.713 -29.745  1.00  0.75           C  
ATOM   2285  C   ALA A 144     -16.281   6.761 -31.234  1.00  0.75           C  
ATOM   2286  O   ALA A 144     -16.108   7.843 -31.804  1.00  0.75           O  
ATOM   2287  CB  ALA A 144     -15.375   6.370 -28.938  1.00  0.75           C  
ATOM   2288  H   ALA A 144     -17.484   4.945 -28.879  1.00  0.75           H  
ATOM   2289  HA  ALA A 144     -16.992   7.690 -29.443  1.00  0.75           H  
ATOM   2290 1HB  ALA A 144     -14.603   7.118 -29.113  1.00  0.75           H  
ATOM   2291 2HB  ALA A 144     -15.624   6.345 -27.875  1.00  0.75           H  
ATOM   2292 3HB  ALA A 144     -15.003   5.392 -29.240  1.00  0.75           H  
ATOM   2293  N   LYS A 145     -16.260   5.587 -31.886  1.00  0.74           N  
ATOM   2294  CA  LYS A 145     -15.965   5.524 -33.311  1.00  0.74           C  
ATOM   2295  C   LYS A 145     -17.072   6.225 -34.090  1.00  0.74           C  
ATOM   2296  O   LYS A 145     -16.787   7.054 -34.949  1.00  0.74           O  
ATOM   2297  CB  LYS A 145     -15.881   4.064 -33.766  1.00  0.74           C  
ATOM   2298  CG  LYS A 145     -14.687   3.268 -33.258  1.00  0.74           C  
ATOM   2299  CD  LYS A 145     -14.831   1.806 -33.669  1.00  0.74           C  
ATOM   2300  CE  LYS A 145     -13.803   0.913 -33.018  1.00  0.74           C  
ATOM   2301  NZ  LYS A 145     -14.085  -0.530 -33.313  1.00  0.74           N  
ATOM   2302  H   LYS A 145     -16.400   4.721 -31.362  1.00  0.74           H  
ATOM   2303  HA  LYS A 145     -15.024   6.032 -33.504  1.00  0.74           H  
ATOM   2304 1HB  LYS A 145     -16.771   3.538 -33.446  1.00  0.74           H  
ATOM   2305 2HB  LYS A 145     -15.867   4.030 -34.857  1.00  0.74           H  
ATOM   2306 1HG  LYS A 145     -13.775   3.669 -33.691  1.00  0.74           H  
ATOM   2307 2HG  LYS A 145     -14.616   3.341 -32.188  1.00  0.74           H  
ATOM   2308 1HD  LYS A 145     -15.819   1.444 -33.400  1.00  0.74           H  
ATOM   2309 2HD  LYS A 145     -14.726   1.727 -34.748  1.00  0.74           H  
ATOM   2310 1HE  LYS A 145     -12.815   1.168 -33.390  1.00  0.74           H  
ATOM   2311 2HE  LYS A 145     -13.826   1.066 -31.935  1.00  0.74           H  
ATOM   2312 1HZ  LYS A 145     -13.395  -1.113 -32.867  1.00  0.74           H  
ATOM   2313 2HZ  LYS A 145     -15.028  -0.766 -32.942  1.00  0.74           H  
ATOM   2314 3HZ  LYS A 145     -14.065  -0.686 -34.308  1.00  0.74           H  
ATOM   2315  N   TYR A 146     -18.336   5.961 -33.730  1.00  0.72           N  
ATOM   2316  CA  TYR A 146     -19.492   6.576 -34.388  1.00  0.72           C  
ATOM   2317  C   TYR A 146     -19.413   8.097 -34.326  1.00  0.72           C  
ATOM   2318  O   TYR A 146     -19.553   8.790 -35.342  1.00  0.72           O  
ATOM   2319  CB  TYR A 146     -20.799   6.089 -33.744  1.00  0.72           C  
ATOM   2320  CG  TYR A 146     -22.067   6.747 -34.275  1.00  0.72           C  
ATOM   2321  CD1 TYR A 146     -22.644   6.334 -35.468  1.00  0.72           C  
ATOM   2322  CD2 TYR A 146     -22.649   7.765 -33.552  1.00  0.72           C  
ATOM   2323  CE1 TYR A 146     -23.804   6.950 -35.924  1.00  0.72           C  
ATOM   2324  CE2 TYR A 146     -23.807   8.383 -34.008  1.00  0.72           C  
ATOM   2325  CZ  TYR A 146     -24.380   7.980 -35.184  1.00  0.72           C  
ATOM   2326  OH  TYR A 146     -25.529   8.593 -35.633  1.00  0.72           O  
ATOM   2327  H   TYR A 146     -18.505   5.269 -32.998  1.00  0.72           H  
ATOM   2328  HA  TYR A 146     -19.484   6.285 -35.440  1.00  0.72           H  
ATOM   2329 1HB  TYR A 146     -20.887   5.012 -33.877  1.00  0.72           H  
ATOM   2330 2HB  TYR A 146     -20.758   6.271 -32.678  1.00  0.72           H  
ATOM   2331  HD1 TYR A 146     -22.189   5.529 -36.046  1.00  0.72           H  
ATOM   2332  HD2 TYR A 146     -22.185   8.076 -32.622  1.00  0.72           H  
ATOM   2333  HE1 TYR A 146     -24.259   6.627 -36.860  1.00  0.72           H  
ATOM   2334  HE2 TYR A 146     -24.266   9.189 -33.439  1.00  0.72           H  
ATOM   2335  HH  TYR A 146     -25.842   9.216 -34.968  1.00  0.72           H  
ATOM   2336  N   ILE A 147     -19.164   8.606 -33.124  1.00  0.72           N  
ATOM   2337  CA  ILE A 147     -19.094  10.038 -32.905  1.00  0.72           C  
ATOM   2338  C   ILE A 147     -17.989  10.648 -33.761  1.00  0.72           C  
ATOM   2339  O   ILE A 147     -18.199  11.678 -34.404  1.00  0.72           O  
ATOM   2340  CB  ILE A 147     -18.868  10.317 -31.405  1.00  0.72           C  
ATOM   2341  CG1 ILE A 147     -20.125   9.928 -30.637  1.00  0.72           C  
ATOM   2342  CG2 ILE A 147     -18.510  11.750 -31.162  1.00  0.72           C  
ATOM   2343  CD1 ILE A 147     -19.948   9.873 -29.148  1.00  0.72           C  
ATOM   2344  H   ILE A 147     -19.044   7.973 -32.333  1.00  0.72           H  
ATOM   2345  HA  ILE A 147     -20.042  10.480 -33.201  1.00  0.72           H  
ATOM   2346  HB  ILE A 147     -18.058   9.680 -31.046  1.00  0.72           H  
ATOM   2347 1HG1 ILE A 147     -20.903  10.649 -30.865  1.00  0.72           H  
ATOM   2348 2HG1 ILE A 147     -20.448   8.945 -30.980  1.00  0.72           H  
ATOM   2349 1HG2 ILE A 147     -18.348  11.914 -30.101  1.00  0.72           H  
ATOM   2350 2HG2 ILE A 147     -17.595  11.965 -31.706  1.00  0.72           H  
ATOM   2351 3HG2 ILE A 147     -19.314  12.394 -31.512  1.00  0.72           H  
ATOM   2352 1HD1 ILE A 147     -20.882   9.585 -28.676  1.00  0.72           H  
ATOM   2353 2HD1 ILE A 147     -19.176   9.141 -28.902  1.00  0.72           H  
ATOM   2354 3HD1 ILE A 147     -19.657  10.851 -28.795  1.00  0.72           H  
ATOM   2355  N   CYS A 148     -16.821  10.011 -33.795  1.00  0.72           N  
ATOM   2356  CA  CYS A 148     -15.730  10.505 -34.621  1.00  0.72           C  
ATOM   2357  C   CYS A 148     -15.993  10.389 -36.125  1.00  0.72           C  
ATOM   2358  O   CYS A 148     -15.687  11.308 -36.884  1.00  0.72           O  
ATOM   2359  CB  CYS A 148     -14.436   9.782 -34.270  1.00  0.72           C  
ATOM   2360  SG  CYS A 148     -13.766  10.260 -32.667  1.00  0.72           S  
ATOM   2361  H   CYS A 148     -16.681   9.173 -33.235  1.00  0.72           H  
ATOM   2362  HA  CYS A 148     -15.600  11.561 -34.391  1.00  0.72           H  
ATOM   2363 1HB  CYS A 148     -14.619   8.706 -34.255  1.00  0.72           H  
ATOM   2364 2HB  CYS A 148     -13.684   9.981 -35.031  1.00  0.72           H  
ATOM   2365  N   GLU A 149     -16.624   9.308 -36.581  1.00  0.74           N  
ATOM   2366  CA  GLU A 149     -16.900   9.165 -38.014  1.00  0.74           C  
ATOM   2367  C   GLU A 149     -17.793  10.301 -38.499  1.00  0.74           C  
ATOM   2368  O   GLU A 149     -17.666  10.778 -39.629  1.00  0.74           O  
ATOM   2369  CB  GLU A 149     -17.536   7.807 -38.334  1.00  0.74           C  
ATOM   2370  CG  GLU A 149     -16.573   6.603 -38.230  1.00  0.74           C  
ATOM   2371  CD  GLU A 149     -17.239   5.256 -38.464  1.00  0.74           C  
ATOM   2372  OE1 GLU A 149     -18.441   5.209 -38.595  1.00  0.74           O  
ATOM   2373  OE2 GLU A 149     -16.533   4.273 -38.511  1.00  0.74           O  
ATOM   2374  H   GLU A 149     -16.878   8.561 -35.940  1.00  0.74           H  
ATOM   2375  HA  GLU A 149     -15.955   9.227 -38.552  1.00  0.74           H  
ATOM   2376 1HB  GLU A 149     -18.360   7.629 -37.638  1.00  0.74           H  
ATOM   2377 2HB  GLU A 149     -17.956   7.826 -39.339  1.00  0.74           H  
ATOM   2378 1HG  GLU A 149     -15.790   6.731 -38.976  1.00  0.74           H  
ATOM   2379 2HG  GLU A 149     -16.097   6.606 -37.261  1.00  0.74           H  
ATOM   2380  N   ASN A 150     -18.668  10.757 -37.613  1.00  0.76           N  
ATOM   2381  CA  ASN A 150     -19.614  11.819 -37.874  1.00  0.76           C  
ATOM   2382  C   ASN A 150     -19.167  13.164 -37.282  1.00  0.76           C  
ATOM   2383  O   ASN A 150     -19.979  14.084 -37.167  1.00  0.76           O  
ATOM   2384  CB  ASN A 150     -20.957  11.399 -37.324  1.00  0.76           C  
ATOM   2385  CG  ASN A 150     -21.522  10.237 -38.092  1.00  0.76           C  
ATOM   2386  OD1 ASN A 150     -22.094  10.389 -39.180  1.00  0.76           O  
ATOM   2387  ND2 ASN A 150     -21.328   9.062 -37.567  1.00  0.76           N  
ATOM   2388  H   ASN A 150     -18.720  10.288 -36.706  1.00  0.76           H  
ATOM   2389  HA  ASN A 150     -19.697  11.950 -38.953  1.00  0.76           H  
ATOM   2390 1HB  ASN A 150     -20.844  11.110 -36.273  1.00  0.76           H  
ATOM   2391 2HB  ASN A 150     -21.655  12.232 -37.368  1.00  0.76           H  
ATOM   2392 1HD2 ASN A 150     -21.645   8.242 -38.044  1.00  0.76           H  
ATOM   2393 2HD2 ASN A 150     -20.808   8.983 -36.692  1.00  0.76           H  
ATOM   2394  N   THR A 151     -17.871  13.322 -36.975  1.00  0.78           N  
ATOM   2395  CA  THR A 151     -17.380  14.549 -36.343  1.00  0.78           C  
ATOM   2396  C   THR A 151     -18.012  15.828 -36.864  1.00  0.78           C  
ATOM   2397  O   THR A 151     -18.559  16.608 -36.084  1.00  0.78           O  
ATOM   2398  CB  THR A 151     -15.858  14.714 -36.563  1.00  0.78           C  
ATOM   2399  OG1 THR A 151     -15.153  13.640 -35.979  1.00  0.78           O  
ATOM   2400  CG2 THR A 151     -15.371  15.995 -35.980  1.00  0.78           C  
ATOM   2401  H   THR A 151     -17.212  12.553 -37.112  1.00  0.78           H  
ATOM   2402  HA  THR A 151     -17.580  14.476 -35.273  1.00  0.78           H  
ATOM   2403  HB  THR A 151     -15.652  14.717 -37.632  1.00  0.78           H  
ATOM   2404  HG1 THR A 151     -15.319  12.833 -36.496  1.00  0.78           H  
ATOM   2405 1HG2 THR A 151     -14.312  16.072 -36.157  1.00  0.78           H  
ATOM   2406 2HG2 THR A 151     -15.885  16.841 -36.440  1.00  0.78           H  
ATOM   2407 3HG2 THR A 151     -15.557  16.001 -34.944  1.00  0.78           H  
ATOM   2408  N   ASP A 152     -17.986  16.035 -38.180  1.00  0.79           N  
ATOM   2409  CA  ASP A 152     -18.479  17.280 -38.769  1.00  0.79           C  
ATOM   2410  C   ASP A 152     -19.963  17.573 -38.524  1.00  0.79           C  
ATOM   2411  O   ASP A 152     -20.368  18.738 -38.555  1.00  0.79           O  
ATOM   2412  CB  ASP A 152     -18.159  17.315 -40.262  1.00  0.79           C  
ATOM   2413  CG  ASP A 152     -16.646  17.558 -40.514  1.00  0.79           C  
ATOM   2414  OD1 ASP A 152     -15.958  17.962 -39.583  1.00  0.79           O  
ATOM   2415  OD2 ASP A 152     -16.192  17.333 -41.601  1.00  0.79           O  
ATOM   2416  H   ASP A 152     -17.579  15.324 -38.771  1.00  0.79           H  
ATOM   2417  HA  ASP A 152     -17.920  18.095 -38.309  1.00  0.79           H  
ATOM   2418 1HB  ASP A 152     -18.453  16.372 -40.725  1.00  0.79           H  
ATOM   2419 2HB  ASP A 152     -18.733  18.110 -40.740  1.00  0.79           H  
ATOM   2420  N   SER A 153     -20.791  16.539 -38.333  1.00  0.79           N  
ATOM   2421  CA  SER A 153     -22.205  16.783 -38.075  1.00  0.79           C  
ATOM   2422  C   SER A 153     -22.467  16.858 -36.581  1.00  0.79           C  
ATOM   2423  O   SER A 153     -23.558  17.227 -36.170  1.00  0.79           O  
ATOM   2424  CB  SER A 153     -23.112  15.729 -38.694  1.00  0.79           C  
ATOM   2425  OG  SER A 153     -22.946  14.479 -38.107  1.00  0.79           O  
ATOM   2426  H   SER A 153     -20.430  15.592 -38.275  1.00  0.79           H  
ATOM   2427  HA  SER A 153     -22.474  17.744 -38.510  1.00  0.79           H  
ATOM   2428 1HB  SER A 153     -24.148  16.044 -38.558  1.00  0.79           H  
ATOM   2429 2HB  SER A 153     -22.930  15.659 -39.762  1.00  0.79           H  
ATOM   2430  HG  SER A 153     -23.837  14.053 -38.117  1.00  0.79           H  
ATOM   2431  N   ILE A 154     -21.475  16.504 -35.765  1.00  0.78           N  
ATOM   2432  CA  ILE A 154     -21.689  16.491 -34.331  1.00  0.78           C  
ATOM   2433  C   ILE A 154     -21.060  17.722 -33.653  1.00  0.78           C  
ATOM   2434  O   ILE A 154     -21.773  18.495 -33.008  1.00  0.78           O  
ATOM   2435  CB  ILE A 154     -21.165  15.158 -33.741  1.00  0.78           C  
ATOM   2436  CG1 ILE A 154     -21.868  13.950 -34.400  1.00  0.78           C  
ATOM   2437  CG2 ILE A 154     -21.394  15.122 -32.300  1.00  0.78           C  
ATOM   2438  CD1 ILE A 154     -23.380  13.918 -34.226  1.00  0.78           C  
ATOM   2439  H   ILE A 154     -20.571  16.214 -36.143  1.00  0.78           H  
ATOM   2440  HA  ILE A 154     -22.756  16.525 -34.150  1.00  0.78           H  
ATOM   2441  HB  ILE A 154     -20.102  15.069 -33.954  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 154     -21.668  13.967 -35.460  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 154     -21.445  13.034 -33.981  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 154     -21.013  14.194 -31.880  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 154     -20.871  15.955 -31.887  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 154     -22.459  15.202 -32.094  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 154     -23.780  13.037 -34.730  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 154     -23.635  13.880 -33.169  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 154     -23.818  14.811 -34.675  1.00  0.78           H  
ATOM   2450  N   SER A 155     -19.744  17.914 -33.816  1.00  0.75           N  
ATOM   2451  CA  SER A 155     -19.031  19.083 -33.273  1.00  0.75           C  
ATOM   2452  C   SER A 155     -17.576  19.178 -33.700  1.00  0.75           C  
ATOM   2453  O   SER A 155     -16.833  18.200 -33.683  1.00  0.75           O  
ATOM   2454  CB  SER A 155     -19.057  19.134 -31.771  1.00  0.75           C  
ATOM   2455  OG  SER A 155     -18.260  20.206 -31.302  1.00  0.75           O  
ATOM   2456  H   SER A 155     -19.232  17.254 -34.399  1.00  0.75           H  
ATOM   2457  HA  SER A 155     -19.537  19.976 -33.641  1.00  0.75           H  
ATOM   2458 1HB  SER A 155     -20.072  19.280 -31.426  1.00  0.75           H  
ATOM   2459 2HB  SER A 155     -18.694  18.199 -31.365  1.00  0.75           H  
ATOM   2460  HG  SER A 155     -18.658  21.035 -31.662  1.00  0.75           H  
ATOM   2461  N   SER A 156     -17.106  20.397 -33.928  1.00  0.73           N  
ATOM   2462  CA  SER A 156     -15.709  20.590 -34.293  1.00  0.73           C  
ATOM   2463  C   SER A 156     -14.766  20.356 -33.113  1.00  0.73           C  
ATOM   2464  O   SER A 156     -13.570  20.134 -33.300  1.00  0.73           O  
ATOM   2465  CB  SER A 156     -15.500  21.977 -34.869  1.00  0.73           C  
ATOM   2466  OG  SER A 156     -15.652  22.972 -33.892  1.00  0.73           O  
ATOM   2467  H   SER A 156     -17.728  21.193 -33.874  1.00  0.73           H  
ATOM   2468  HA  SER A 156     -15.462  19.862 -35.067  1.00  0.73           H  
ATOM   2469 1HB  SER A 156     -14.506  22.043 -35.311  1.00  0.73           H  
ATOM   2470 2HB  SER A 156     -16.222  22.140 -35.666  1.00  0.73           H  
ATOM   2471  HG  SER A 156     -16.472  22.771 -33.417  1.00  0.73           H  
ATOM   2472  N   LYS A 157     -15.304  20.319 -31.890  1.00  0.71           N  
ATOM   2473  CA  LYS A 157     -14.470  20.132 -30.706  1.00  0.71           C  
ATOM   2474  C   LYS A 157     -14.035  18.683 -30.563  1.00  0.71           C  
ATOM   2475  O   LYS A 157     -13.138  18.359 -29.787  1.00  0.71           O  
ATOM   2476  CB  LYS A 157     -15.170  20.645 -29.454  1.00  0.71           C  
ATOM   2477  CG  LYS A 157     -15.315  22.156 -29.430  1.00  0.71           C  
ATOM   2478  CD  LYS A 157     -15.958  22.647 -28.154  1.00  0.71           C  
ATOM   2479  CE  LYS A 157     -16.027  24.172 -28.139  1.00  0.71           C  
ATOM   2480  NZ  LYS A 157     -14.698  24.805 -27.932  1.00  0.71           N  
ATOM   2481  H   LYS A 157     -16.309  20.435 -31.772  1.00  0.71           H  
ATOM   2482  HA  LYS A 157     -13.566  20.727 -30.834  1.00  0.71           H  
ATOM   2483 1HB  LYS A 157     -16.171  20.210 -29.389  1.00  0.71           H  
ATOM   2484 2HB  LYS A 157     -14.615  20.339 -28.568  1.00  0.71           H  
ATOM   2485 1HG  LYS A 157     -14.334  22.617 -29.532  1.00  0.71           H  
ATOM   2486 2HG  LYS A 157     -15.936  22.472 -30.274  1.00  0.71           H  
ATOM   2487 1HD  LYS A 157     -16.970  22.235 -28.053  1.00  0.71           H  
ATOM   2488 2HD  LYS A 157     -15.371  22.312 -27.309  1.00  0.71           H  
ATOM   2489 1HE  LYS A 157     -16.424  24.503 -29.097  1.00  0.71           H  
ATOM   2490 2HE  LYS A 157     -16.695  24.500 -27.344  1.00  0.71           H  
ATOM   2491 1HZ  LYS A 157     -14.806  25.803 -27.942  1.00  0.71           H  
ATOM   2492 2HZ  LYS A 157     -14.331  24.522 -27.006  1.00  0.71           H  
ATOM   2493 3HZ  LYS A 157     -14.063  24.524 -28.658  1.00  0.71           H  
ATOM   2494  N   LEU A 158     -14.653  17.817 -31.352  1.00  0.69           N  
ATOM   2495  CA  LEU A 158     -14.303  16.418 -31.381  1.00  0.69           C  
ATOM   2496  C   LEU A 158     -13.066  16.186 -32.236  1.00  0.69           C  
ATOM   2497  O   LEU A 158     -12.469  15.114 -32.170  1.00  0.69           O  
ATOM   2498  CB  LEU A 158     -15.467  15.649 -31.967  1.00  0.69           C  
ATOM   2499  CG  LEU A 158     -16.690  15.583 -31.147  1.00  0.69           C  
ATOM   2500  CD1 LEU A 158     -17.798  15.048 -32.011  1.00  0.69           C  
ATOM   2501  CD2 LEU A 158     -16.419  14.651 -29.984  1.00  0.69           C  
ATOM   2502  H   LEU A 158     -15.384  18.128 -31.990  1.00  0.69           H  
ATOM   2503  HA  LEU A 158     -14.106  16.082 -30.368  1.00  0.69           H  
ATOM   2504 1HB  LEU A 158     -15.749  16.136 -32.859  1.00  0.69           H  
ATOM   2505 2HB  LEU A 158     -15.148  14.633 -32.205  1.00  0.69           H  
ATOM   2506  HG  LEU A 158     -16.968  16.571 -30.780  1.00  0.69           H  
ATOM   2507 1HD1 LEU A 158     -18.698  14.967 -31.426  1.00  0.69           H  
ATOM   2508 2HD1 LEU A 158     -17.960  15.733 -32.846  1.00  0.69           H  
ATOM   2509 3HD1 LEU A 158     -17.522  14.084 -32.401  1.00  0.69           H  
ATOM   2510 1HD2 LEU A 158     -17.297  14.549 -29.367  1.00  0.69           H  
ATOM   2511 2HD2 LEU A 158     -16.147  13.677 -30.385  1.00  0.69           H  
ATOM   2512 3HD2 LEU A 158     -15.599  15.038 -29.386  1.00  0.69           H  
ATOM   2513  N   LYS A 159     -12.647  17.178 -33.029  1.00  0.68           N  
ATOM   2514  CA  LYS A 159     -11.527  16.927 -33.921  1.00  0.68           C  
ATOM   2515  C   LYS A 159     -10.258  16.585 -33.155  1.00  0.68           C  
ATOM   2516  O   LYS A 159      -9.509  15.711 -33.569  1.00  0.68           O  
ATOM   2517  CB  LYS A 159     -11.316  18.123 -34.854  1.00  0.68           C  
ATOM   2518  CG  LYS A 159     -12.407  18.235 -35.917  1.00  0.68           C  
ATOM   2519  CD  LYS A 159     -12.257  19.434 -36.834  1.00  0.68           C  
ATOM   2520  CE  LYS A 159     -13.439  19.484 -37.817  1.00  0.68           C  
ATOM   2521  NZ  LYS A 159     -13.406  18.364 -38.804  1.00  0.68           N  
ATOM   2522  H   LYS A 159     -13.102  18.091 -33.043  1.00  0.68           H  
ATOM   2523  HA  LYS A 159     -11.776  16.065 -34.540  1.00  0.68           H  
ATOM   2524 1HB  LYS A 159     -11.316  19.046 -34.270  1.00  0.68           H  
ATOM   2525 2HB  LYS A 159     -10.349  18.041 -35.349  1.00  0.68           H  
ATOM   2526 1HG  LYS A 159     -12.388  17.337 -36.531  1.00  0.68           H  
ATOM   2527 2HG  LYS A 159     -13.377  18.295 -35.421  1.00  0.68           H  
ATOM   2528 1HD  LYS A 159     -12.252  20.347 -36.232  1.00  0.68           H  
ATOM   2529 2HD  LYS A 159     -11.321  19.370 -37.386  1.00  0.68           H  
ATOM   2530 1HE  LYS A 159     -14.359  19.399 -37.240  1.00  0.68           H  
ATOM   2531 2HE  LYS A 159     -13.444  20.432 -38.351  1.00  0.68           H  
ATOM   2532 1HZ  LYS A 159     -14.247  18.407 -39.398  1.00  0.68           H  
ATOM   2533 2HZ  LYS A 159     -12.583  18.414 -39.374  1.00  0.68           H  
ATOM   2534 3HZ  LYS A 159     -13.423  17.488 -38.318  1.00  0.68           H  
ATOM   2535  N   GLU A 160     -10.021  17.228 -32.013  1.00  0.68           N  
ATOM   2536  CA  GLU A 160      -8.828  16.896 -31.243  1.00  0.68           C  
ATOM   2537  C   GLU A 160      -8.979  15.525 -30.577  1.00  0.68           C  
ATOM   2538  O   GLU A 160      -8.038  14.732 -30.518  1.00  0.68           O  
ATOM   2539  CB  GLU A 160      -8.548  17.971 -30.192  1.00  0.68           C  
ATOM   2540  CG  GLU A 160      -8.127  19.321 -30.776  1.00  0.68           C  
ATOM   2541  CD  GLU A 160      -7.863  20.375 -29.722  1.00  0.68           C  
ATOM   2542  OE1 GLU A 160      -8.103  20.111 -28.568  1.00  0.68           O  
ATOM   2543  OE2 GLU A 160      -7.419  21.442 -30.077  1.00  0.68           O  
ATOM   2544  H   GLU A 160     -10.664  17.938 -31.689  1.00  0.68           H  
ATOM   2545  HA  GLU A 160      -7.977  16.846 -31.926  1.00  0.68           H  
ATOM   2546 1HB  GLU A 160      -9.446  18.130 -29.591  1.00  0.68           H  
ATOM   2547 2HB  GLU A 160      -7.760  17.631 -29.521  1.00  0.68           H  
ATOM   2548 1HG  GLU A 160      -7.225  19.183 -31.370  1.00  0.68           H  
ATOM   2549 2HG  GLU A 160      -8.917  19.672 -31.442  1.00  0.68           H  
ATOM   2550  N   CYS A 161     -10.186  15.227 -30.098  1.00  0.69           N  
ATOM   2551  CA  CYS A 161     -10.423  13.964 -29.401  1.00  0.69           C  
ATOM   2552  C   CYS A 161     -10.213  12.786 -30.318  1.00  0.69           C  
ATOM   2553  O   CYS A 161      -9.646  11.766 -29.924  1.00  0.69           O  
ATOM   2554  CB  CYS A 161     -11.858  13.886 -28.876  1.00  0.69           C  
ATOM   2555  SG  CYS A 161     -12.247  14.994 -27.506  1.00  0.69           S  
ATOM   2556  H   CYS A 161     -10.939  15.887 -30.202  1.00  0.69           H  
ATOM   2557  HA  CYS A 161      -9.724  13.892 -28.574  1.00  0.69           H  
ATOM   2558 1HB  CYS A 161     -12.550  14.104 -29.689  1.00  0.69           H  
ATOM   2559 2HB  CYS A 161     -12.061  12.867 -28.549  1.00  0.69           H  
ATOM   2560  N   CYS A 162     -10.613  12.948 -31.554  1.00  0.71           N  
ATOM   2561  CA  CYS A 162     -10.571  11.880 -32.512  1.00  0.71           C  
ATOM   2562  C   CYS A 162      -9.180  11.546 -33.044  1.00  0.71           C  
ATOM   2563  O   CYS A 162      -9.040  10.619 -33.846  1.00  0.71           O  
ATOM   2564  CB  CYS A 162     -11.548  12.216 -33.615  1.00  0.71           C  
ATOM   2565  SG  CYS A 162     -13.271  12.221 -32.967  1.00  0.71           S  
ATOM   2566  H   CYS A 162     -11.051  13.831 -31.823  1.00  0.71           H  
ATOM   2567  HA  CYS A 162     -10.947  10.994 -32.012  1.00  0.71           H  
ATOM   2568 1HB  CYS A 162     -11.325  13.213 -34.010  1.00  0.71           H  
ATOM   2569 2HB  CYS A 162     -11.472  11.499 -34.427  1.00  0.71           H  
ATOM   2570  N   GLU A 163      -8.147  12.281 -32.607  1.00  0.74           N  
ATOM   2571  CA  GLU A 163      -6.780  11.940 -32.985  1.00  0.74           C  
ATOM   2572  C   GLU A 163      -6.138  11.049 -31.909  1.00  0.74           C  
ATOM   2573  O   GLU A 163      -4.987  10.626 -32.040  1.00  0.74           O  
ATOM   2574  CB  GLU A 163      -5.922  13.191 -33.213  1.00  0.74           C  
ATOM   2575  CG  GLU A 163      -6.353  14.061 -34.402  1.00  0.74           C  
ATOM   2576  CD  GLU A 163      -5.431  15.260 -34.659  1.00  0.74           C  
ATOM   2577  OE1 GLU A 163      -4.470  15.429 -33.938  1.00  0.74           O  
ATOM   2578  OE2 GLU A 163      -5.694  15.995 -35.584  1.00  0.74           O  
ATOM   2579  H   GLU A 163      -8.293  13.064 -31.965  1.00  0.74           H  
ATOM   2580  HA  GLU A 163      -6.807  11.375 -33.916  1.00  0.74           H  
ATOM   2581 1HB  GLU A 163      -5.957  13.815 -32.318  1.00  0.74           H  
ATOM   2582 2HB  GLU A 163      -4.884  12.897 -33.368  1.00  0.74           H  
ATOM   2583 1HG  GLU A 163      -6.383  13.442 -35.297  1.00  0.74           H  
ATOM   2584 2HG  GLU A 163      -7.361  14.422 -34.213  1.00  0.74           H  
ATOM   2585  N   LYS A 164      -6.882  10.785 -30.836  1.00  0.77           N  
ATOM   2586  CA  LYS A 164      -6.415  10.004 -29.699  1.00  0.77           C  
ATOM   2587  C   LYS A 164      -6.755   8.509 -29.891  1.00  0.77           C  
ATOM   2588  O   LYS A 164      -7.550   8.185 -30.766  1.00  0.77           O  
ATOM   2589  CB  LYS A 164      -7.069  10.557 -28.434  1.00  0.77           C  
ATOM   2590  CG  LYS A 164      -6.729  12.007 -28.133  1.00  0.77           C  
ATOM   2591  CD  LYS A 164      -7.396  12.469 -26.854  1.00  0.77           C  
ATOM   2592  CE  LYS A 164      -7.154  13.956 -26.606  1.00  0.77           C  
ATOM   2593  NZ  LYS A 164      -5.708  14.258 -26.368  1.00  0.77           N  
ATOM   2594  H   LYS A 164      -7.830  11.158 -30.777  1.00  0.77           H  
ATOM   2595  HA  LYS A 164      -5.341  10.147 -29.629  1.00  0.77           H  
ATOM   2596 1HB  LYS A 164      -8.147  10.456 -28.496  1.00  0.77           H  
ATOM   2597 2HB  LYS A 164      -6.756   9.986 -27.577  1.00  0.77           H  
ATOM   2598 1HG  LYS A 164      -5.650  12.116 -28.033  1.00  0.77           H  
ATOM   2599 2HG  LYS A 164      -7.071  12.641 -28.958  1.00  0.77           H  
ATOM   2600 1HD  LYS A 164      -8.470  12.287 -26.932  1.00  0.77           H  
ATOM   2601 2HD  LYS A 164      -7.006  11.896 -26.014  1.00  0.77           H  
ATOM   2602 1HE  LYS A 164      -7.498  14.521 -27.475  1.00  0.77           H  
ATOM   2603 2HE  LYS A 164      -7.726  14.267 -25.735  1.00  0.77           H  
ATOM   2604 1HZ  LYS A 164      -5.593  15.249 -26.211  1.00  0.77           H  
ATOM   2605 2HZ  LYS A 164      -5.382  13.747 -25.557  1.00  0.77           H  
ATOM   2606 3HZ  LYS A 164      -5.170  13.980 -27.177  1.00  0.77           H  
ATOM   2607  N   PRO A 165      -6.099   7.569 -29.172  1.00  0.80           N  
ATOM   2608  CA  PRO A 165      -6.425   6.142 -29.096  1.00  0.80           C  
ATOM   2609  C   PRO A 165      -7.849   5.972 -28.577  1.00  0.80           C  
ATOM   2610  O   PRO A 165      -8.329   6.837 -27.849  1.00  0.80           O  
ATOM   2611  CB  PRO A 165      -5.379   5.598 -28.111  1.00  0.80           C  
ATOM   2612  CG  PRO A 165      -4.225   6.572 -28.199  1.00  0.80           C  
ATOM   2613  CD  PRO A 165      -4.855   7.926 -28.442  1.00  0.80           C  
ATOM   2614  HA  PRO A 165      -6.313   5.690 -30.093  1.00  0.80           H  
ATOM   2615 1HB  PRO A 165      -5.809   5.546 -27.100  1.00  0.80           H  
ATOM   2616 2HB  PRO A 165      -5.092   4.572 -28.391  1.00  0.80           H  
ATOM   2617 1HG  PRO A 165      -3.643   6.551 -27.262  1.00  0.80           H  
ATOM   2618 2HG  PRO A 165      -3.538   6.273 -29.003  1.00  0.80           H  
ATOM   2619 1HD  PRO A 165      -5.069   8.425 -27.487  1.00  0.80           H  
ATOM   2620 2HD  PRO A 165      -4.159   8.490 -29.069  1.00  0.80           H  
ATOM   2621  N   LEU A 166      -8.512   4.850 -28.875  1.00  0.82           N  
ATOM   2622  CA  LEU A 166      -9.914   4.662 -28.454  1.00  0.82           C  
ATOM   2623  C   LEU A 166     -10.157   4.810 -26.952  1.00  0.82           C  
ATOM   2624  O   LEU A 166     -11.193   5.341 -26.532  1.00  0.82           O  
ATOM   2625  CB  LEU A 166     -10.392   3.255 -28.841  1.00  0.82           C  
ATOM   2626  CG  LEU A 166     -10.625   2.971 -30.316  1.00  0.82           C  
ATOM   2627  CD1 LEU A 166     -10.854   1.482 -30.510  1.00  0.82           C  
ATOM   2628  CD2 LEU A 166     -11.858   3.736 -30.774  1.00  0.82           C  
ATOM   2629  H   LEU A 166      -8.067   4.142 -29.446  1.00  0.82           H  
ATOM   2630  HA  LEU A 166     -10.520   5.399 -28.973  1.00  0.82           H  
ATOM   2631 1HB  LEU A 166      -9.662   2.532 -28.478  1.00  0.82           H  
ATOM   2632 2HB  LEU A 166     -11.334   3.065 -28.326  1.00  0.82           H  
ATOM   2633  HG  LEU A 166      -9.752   3.275 -30.896  1.00  0.82           H  
ATOM   2634 1HD1 LEU A 166     -11.024   1.278 -31.562  1.00  0.82           H  
ATOM   2635 2HD1 LEU A 166      -9.975   0.932 -30.172  1.00  0.82           H  
ATOM   2636 3HD1 LEU A 166     -11.716   1.170 -29.934  1.00  0.82           H  
ATOM   2637 1HD2 LEU A 166     -12.033   3.534 -31.825  1.00  0.82           H  
ATOM   2638 2HD2 LEU A 166     -12.728   3.419 -30.191  1.00  0.82           H  
ATOM   2639 3HD2 LEU A 166     -11.696   4.780 -30.630  1.00  0.82           H  
ATOM   2640  N   LEU A 167      -9.220   4.356 -26.133  1.00  0.83           N  
ATOM   2641  CA  LEU A 167      -9.412   4.475 -24.693  1.00  0.83           C  
ATOM   2642  C   LEU A 167      -9.543   5.949 -24.290  1.00  0.83           C  
ATOM   2643  O   LEU A 167     -10.498   6.364 -23.614  1.00  0.83           O  
ATOM   2644  CB  LEU A 167      -8.229   3.822 -23.977  1.00  0.83           C  
ATOM   2645  CG  LEU A 167      -8.240   3.931 -22.521  1.00  0.83           C  
ATOM   2646  CD1 LEU A 167      -9.476   3.261 -22.019  1.00  0.83           C  
ATOM   2647  CD2 LEU A 167      -6.965   3.286 -21.972  1.00  0.83           C  
ATOM   2648  H   LEU A 167      -8.382   3.934 -26.506  1.00  0.83           H  
ATOM   2649  HA  LEU A 167     -10.330   3.956 -24.421  1.00  0.83           H  
ATOM   2650 1HB  LEU A 167      -8.209   2.763 -24.232  1.00  0.83           H  
ATOM   2651 2HB  LEU A 167      -7.308   4.279 -24.335  1.00  0.83           H  
ATOM   2652  HG  LEU A 167      -8.276   4.980 -22.227  1.00  0.83           H  
ATOM   2653 1HD1 LEU A 167      -9.504   3.351 -20.973  1.00  0.83           H  
ATOM   2654 2HD1 LEU A 167     -10.356   3.747 -22.437  1.00  0.83           H  
ATOM   2655 3HD1 LEU A 167      -9.474   2.211 -22.300  1.00  0.83           H  
ATOM   2656 1HD2 LEU A 167      -6.939   3.345 -20.910  1.00  0.83           H  
ATOM   2657 2HD2 LEU A 167      -6.928   2.239 -22.269  1.00  0.83           H  
ATOM   2658 3HD2 LEU A 167      -6.104   3.807 -22.376  1.00  0.83           H  
ATOM   2659  N   GLU A 168      -8.586   6.743 -24.745  1.00  0.82           N  
ATOM   2660  CA  GLU A 168      -8.574   8.156 -24.449  1.00  0.82           C  
ATOM   2661  C   GLU A 168      -9.700   8.881 -25.177  1.00  0.82           C  
ATOM   2662  O   GLU A 168     -10.242   9.843 -24.634  1.00  0.82           O  
ATOM   2663  CB  GLU A 168      -7.221   8.765 -24.777  1.00  0.82           C  
ATOM   2664  CG  GLU A 168      -6.068   8.280 -23.901  1.00  0.82           C  
ATOM   2665  CD  GLU A 168      -4.760   8.951 -24.221  1.00  0.82           C  
ATOM   2666  OE1 GLU A 168      -4.688   9.651 -25.202  1.00  0.82           O  
ATOM   2667  OE2 GLU A 168      -3.836   8.798 -23.446  1.00  0.82           O  
ATOM   2668  H   GLU A 168      -7.851   6.354 -25.316  1.00  0.82           H  
ATOM   2669  HA  GLU A 168      -8.748   8.282 -23.386  1.00  0.82           H  
ATOM   2670 1HB  GLU A 168      -6.971   8.521 -25.807  1.00  0.82           H  
ATOM   2671 2HB  GLU A 168      -7.280   9.847 -24.697  1.00  0.82           H  
ATOM   2672 1HG  GLU A 168      -6.292   8.439 -22.868  1.00  0.82           H  
ATOM   2673 2HG  GLU A 168      -5.961   7.205 -24.050  1.00  0.82           H  
ATOM   2674  N   LYS A 169     -10.090   8.420 -26.386  1.00  0.81           N  
ATOM   2675  CA  LYS A 169     -11.178   9.089 -27.108  1.00  0.81           C  
ATOM   2676  C   LYS A 169     -12.445   8.998 -26.302  1.00  0.81           C  
ATOM   2677  O   LYS A 169     -13.200   9.959 -26.210  1.00  0.81           O  
ATOM   2678  CB  LYS A 169     -11.563   8.443 -28.448  1.00  0.81           C  
ATOM   2679  CG  LYS A 169     -10.617   8.536 -29.585  1.00  0.81           C  
ATOM   2680  CD  LYS A 169     -11.231   7.915 -30.822  1.00  0.81           C  
ATOM   2681  CE  LYS A 169     -10.235   7.823 -31.954  1.00  0.81           C  
ATOM   2682  NZ  LYS A 169     -10.839   7.336 -33.205  1.00  0.81           N  
ATOM   2683  H   LYS A 169      -9.604   7.637 -26.815  1.00  0.81           H  
ATOM   2684  HA  LYS A 169     -10.921  10.138 -27.257  1.00  0.81           H  
ATOM   2685 1HB  LYS A 169     -11.757   7.387 -28.281  1.00  0.81           H  
ATOM   2686 2HB  LYS A 169     -12.498   8.884 -28.789  1.00  0.81           H  
ATOM   2687 1HG  LYS A 169     -10.396   9.555 -29.790  1.00  0.81           H  
ATOM   2688 2HG  LYS A 169      -9.709   8.034 -29.357  1.00  0.81           H  
ATOM   2689 1HD  LYS A 169     -11.614   6.947 -30.586  1.00  0.81           H  
ATOM   2690 2HD  LYS A 169     -12.055   8.528 -31.139  1.00  0.81           H  
ATOM   2691 1HE  LYS A 169      -9.793   8.796 -32.119  1.00  0.81           H  
ATOM   2692 2HE  LYS A 169      -9.460   7.123 -31.672  1.00  0.81           H  
ATOM   2693 1HZ  LYS A 169     -10.122   7.288 -33.917  1.00  0.81           H  
ATOM   2694 2HZ  LYS A 169     -11.233   6.425 -33.055  1.00  0.81           H  
ATOM   2695 3HZ  LYS A 169     -11.561   7.980 -33.492  1.00  0.81           H  
ATOM   2696  N   SER A 170     -12.677   7.847 -25.677  1.00  0.78           N  
ATOM   2697  CA  SER A 170     -13.903   7.674 -24.927  1.00  0.78           C  
ATOM   2698  C   SER A 170     -13.983   8.697 -23.802  1.00  0.78           C  
ATOM   2699  O   SER A 170     -15.030   9.334 -23.602  1.00  0.78           O  
ATOM   2700  CB  SER A 170     -13.944   6.272 -24.365  1.00  0.78           C  
ATOM   2701  OG  SER A 170     -14.008   5.324 -25.405  1.00  0.78           O  
ATOM   2702  H   SER A 170     -12.022   7.066 -25.777  1.00  0.78           H  
ATOM   2703  HA  SER A 170     -14.748   7.821 -25.602  1.00  0.78           H  
ATOM   2704 1HB  SER A 170     -13.051   6.093 -23.766  1.00  0.78           H  
ATOM   2705 2HB  SER A 170     -14.797   6.165 -23.709  1.00  0.78           H  
ATOM   2706  HG  SER A 170     -13.159   5.403 -25.890  1.00  0.78           H  
ATOM   2707  N   HIS A 171     -12.860   8.892 -23.103  1.00  0.77           N  
ATOM   2708  CA  HIS A 171     -12.814   9.869 -22.022  1.00  0.77           C  
ATOM   2709  C   HIS A 171     -12.942  11.290 -22.575  1.00  0.77           C  
ATOM   2710  O   HIS A 171     -13.750  12.087 -22.095  1.00  0.77           O  
ATOM   2711  CB  HIS A 171     -11.523   9.776 -21.220  1.00  0.77           C  
ATOM   2712  CG  HIS A 171     -11.533  10.661 -20.009  1.00  0.77           C  
ATOM   2713  ND1 HIS A 171     -12.234  10.337 -18.866  1.00  0.77           N  
ATOM   2714  CD2 HIS A 171     -10.962  11.862 -19.768  1.00  0.77           C  
ATOM   2715  CE1 HIS A 171     -12.075  11.289 -17.966  1.00  0.77           C  
ATOM   2716  NE2 HIS A 171     -11.308  12.226 -18.485  1.00  0.77           N  
ATOM   2717  H   HIS A 171     -12.034   8.323 -23.319  1.00  0.77           H  
ATOM   2718  HA  HIS A 171     -13.647   9.700 -21.343  1.00  0.77           H  
ATOM   2719 1HB  HIS A 171     -11.365   8.745 -20.898  1.00  0.77           H  
ATOM   2720 2HB  HIS A 171     -10.677  10.055 -21.850  1.00  0.77           H  
ATOM   2721  HD2 HIS A 171     -10.341  12.430 -20.460  1.00  0.77           H  
ATOM   2722  HE1 HIS A 171     -12.513  11.300 -16.964  1.00  0.77           H  
ATOM   2723  HE2 HIS A 171     -11.026  13.078 -18.022  1.00  0.77           H  
ATOM   2724  N   CYS A 172     -12.119  11.600 -23.577  1.00  0.76           N  
ATOM   2725  CA  CYS A 172     -12.057  12.929 -24.157  1.00  0.76           C  
ATOM   2726  C   CYS A 172     -13.425  13.365 -24.621  1.00  0.76           C  
ATOM   2727  O   CYS A 172     -13.864  14.459 -24.286  1.00  0.76           O  
ATOM   2728  CB  CYS A 172     -11.089  12.957 -25.340  1.00  0.76           C  
ATOM   2729  SG  CYS A 172     -10.793  14.634 -26.072  1.00  0.76           S  
ATOM   2730  H   CYS A 172     -11.500  10.888 -23.944  1.00  0.76           H  
ATOM   2731  HA  CYS A 172     -11.704  13.623 -23.396  1.00  0.76           H  
ATOM   2732 1HB  CYS A 172     -10.131  12.547 -25.024  1.00  0.76           H  
ATOM   2733 2HB  CYS A 172     -11.468  12.305 -26.124  1.00  0.76           H  
ATOM   2734  N   ILE A 173     -14.122  12.492 -25.350  1.00  0.77           N  
ATOM   2735  CA  ILE A 173     -15.441  12.804 -25.863  1.00  0.77           C  
ATOM   2736  C   ILE A 173     -16.404  13.078 -24.709  1.00  0.77           C  
ATOM   2737  O   ILE A 173     -17.146  14.063 -24.729  1.00  0.77           O  
ATOM   2738  CB  ILE A 173     -15.964  11.667 -26.752  1.00  0.77           C  
ATOM   2739  CG1 ILE A 173     -15.113  11.599 -28.048  1.00  0.77           C  
ATOM   2740  CG2 ILE A 173     -17.404  11.887 -27.081  1.00  0.77           C  
ATOM   2741  CD1 ILE A 173     -15.344  10.357 -28.878  1.00  0.77           C  
ATOM   2742  H   ILE A 173     -13.711  11.592 -25.579  1.00  0.77           H  
ATOM   2743  HA  ILE A 173     -15.367  13.684 -26.487  1.00  0.77           H  
ATOM   2744  HB  ILE A 173     -15.843  10.716 -26.227  1.00  0.77           H  
ATOM   2745 1HG1 ILE A 173     -15.329  12.457 -28.648  1.00  0.77           H  
ATOM   2746 2HG1 ILE A 173     -14.062  11.637 -27.773  1.00  0.77           H  
ATOM   2747 1HG2 ILE A 173     -17.728  11.070 -27.698  1.00  0.77           H  
ATOM   2748 2HG2 ILE A 173     -17.992  11.917 -26.168  1.00  0.77           H  
ATOM   2749 3HG2 ILE A 173     -17.514  12.822 -27.617  1.00  0.77           H  
ATOM   2750 1HD1 ILE A 173     -14.706  10.387 -29.759  1.00  0.77           H  
ATOM   2751 2HD1 ILE A 173     -15.098   9.481 -28.281  1.00  0.77           H  
ATOM   2752 3HD1 ILE A 173     -16.384  10.307 -29.187  1.00  0.77           H  
ATOM   2753  N   ALA A 174     -16.358  12.238 -23.667  1.00  0.78           N  
ATOM   2754  CA  ALA A 174     -17.209  12.401 -22.489  1.00  0.78           C  
ATOM   2755  C   ALA A 174     -16.994  13.756 -21.805  1.00  0.78           C  
ATOM   2756  O   ALA A 174     -17.907  14.264 -21.146  1.00  0.78           O  
ATOM   2757  CB  ALA A 174     -16.948  11.283 -21.498  1.00  0.78           C  
ATOM   2758  H   ALA A 174     -15.722  11.439 -23.685  1.00  0.78           H  
ATOM   2759  HA  ALA A 174     -18.246  12.350 -22.817  1.00  0.78           H  
ATOM   2760 1HB  ALA A 174     -17.609  11.390 -20.642  1.00  0.78           H  
ATOM   2761 2HB  ALA A 174     -17.132  10.336 -21.988  1.00  0.78           H  
ATOM   2762 3HB  ALA A 174     -15.916  11.325 -21.162  1.00  0.78           H  
ATOM   2763  N   GLU A 175     -15.776  14.292 -21.902  1.00  0.79           N  
ATOM   2764  CA  GLU A 175     -15.406  15.571 -21.304  1.00  0.79           C  
ATOM   2765  C   GLU A 175     -15.480  16.790 -22.249  1.00  0.79           C  
ATOM   2766  O   GLU A 175     -15.073  17.887 -21.859  1.00  0.79           O  
ATOM   2767  CB  GLU A 175     -13.997  15.476 -20.710  1.00  0.79           C  
ATOM   2768  CG  GLU A 175     -13.855  14.505 -19.535  1.00  0.79           C  
ATOM   2769  CD  GLU A 175     -14.622  14.937 -18.298  1.00  0.79           C  
ATOM   2770  OE1 GLU A 175     -14.529  16.091 -17.950  1.00  0.79           O  
ATOM   2771  OE2 GLU A 175     -15.287  14.123 -17.699  1.00  0.79           O  
ATOM   2772  H   GLU A 175     -15.059  13.772 -22.413  1.00  0.79           H  
ATOM   2773  HA  GLU A 175     -16.096  15.757 -20.484  1.00  0.79           H  
ATOM   2774 1HB  GLU A 175     -13.308  15.141 -21.489  1.00  0.79           H  
ATOM   2775 2HB  GLU A 175     -13.670  16.460 -20.381  1.00  0.79           H  
ATOM   2776 1HG  GLU A 175     -14.196  13.513 -19.842  1.00  0.79           H  
ATOM   2777 2HG  GLU A 175     -12.803  14.434 -19.290  1.00  0.79           H  
ATOM   2778  N   VAL A 176     -15.977  16.631 -23.479  1.00  0.81           N  
ATOM   2779  CA  VAL A 176     -16.038  17.780 -24.391  1.00  0.81           C  
ATOM   2780  C   VAL A 176     -16.961  18.895 -23.885  1.00  0.81           C  
ATOM   2781  O   VAL A 176     -18.096  18.658 -23.457  1.00  0.81           O  
ATOM   2782  CB  VAL A 176     -16.437  17.326 -25.822  1.00  0.81           C  
ATOM   2783  CG1 VAL A 176     -16.708  18.499 -26.733  1.00  0.81           C  
ATOM   2784  CG2 VAL A 176     -15.310  16.566 -26.420  1.00  0.81           C  
ATOM   2785  H   VAL A 176     -16.308  15.716 -23.792  1.00  0.81           H  
ATOM   2786  HA  VAL A 176     -15.031  18.192 -24.465  1.00  0.81           H  
ATOM   2787  HB  VAL A 176     -17.308  16.705 -25.768  1.00  0.81           H  
ATOM   2788 1HG1 VAL A 176     -16.968  18.137 -27.729  1.00  0.81           H  
ATOM   2789 2HG1 VAL A 176     -17.531  19.073 -26.339  1.00  0.81           H  
ATOM   2790 3HG1 VAL A 176     -15.825  19.127 -26.796  1.00  0.81           H  
ATOM   2791 1HG2 VAL A 176     -15.579  16.229 -27.410  1.00  0.81           H  
ATOM   2792 2HG2 VAL A 176     -14.424  17.198 -26.480  1.00  0.81           H  
ATOM   2793 3HG2 VAL A 176     -15.106  15.740 -25.803  1.00  0.81           H  
ATOM   2794  N   GLU A 177     -16.439  20.122 -23.915  1.00  0.83           N  
ATOM   2795  CA  GLU A 177     -17.158  21.312 -23.467  1.00  0.83           C  
ATOM   2796  C   GLU A 177     -18.215  21.706 -24.485  1.00  0.83           C  
ATOM   2797  O   GLU A 177     -18.150  21.294 -25.638  1.00  0.83           O  
ATOM   2798  CB  GLU A 177     -16.176  22.464 -23.231  1.00  0.83           C  
ATOM   2799  CG  GLU A 177     -15.495  22.965 -24.488  1.00  0.83           C  
ATOM   2800  CD  GLU A 177     -14.475  24.059 -24.241  1.00  0.83           C  
ATOM   2801  OE1 GLU A 177     -14.282  24.428 -23.107  1.00  0.83           O  
ATOM   2802  OE2 GLU A 177     -13.891  24.536 -25.207  1.00  0.83           O  
ATOM   2803  H   GLU A 177     -15.497  20.229 -24.262  1.00  0.83           H  
ATOM   2804  HA  GLU A 177     -17.659  21.082 -22.527  1.00  0.83           H  
ATOM   2805 1HB  GLU A 177     -16.703  23.305 -22.778  1.00  0.83           H  
ATOM   2806 2HB  GLU A 177     -15.402  22.145 -22.533  1.00  0.83           H  
ATOM   2807 1HG  GLU A 177     -15.002  22.123 -24.970  1.00  0.83           H  
ATOM   2808 2HG  GLU A 177     -16.265  23.340 -25.158  1.00  0.83           H  
ATOM   2809  N   ASN A 178     -19.188  22.503 -24.073  1.00  0.85           N  
ATOM   2810  CA  ASN A 178     -20.238  22.895 -25.008  1.00  0.85           C  
ATOM   2811  C   ASN A 178     -19.721  23.654 -26.215  1.00  0.85           C  
ATOM   2812  O   ASN A 178     -18.986  24.635 -26.072  1.00  0.85           O  
ATOM   2813  CB  ASN A 178     -21.278  23.744 -24.315  1.00  0.85           C  
ATOM   2814  CG  ASN A 178     -22.035  23.020 -23.240  1.00  0.85           C  
ATOM   2815  OD1 ASN A 178     -22.059  21.785 -23.176  1.00  0.85           O  
ATOM   2816  ND2 ASN A 178     -22.656  23.783 -22.374  1.00  0.85           N  
ATOM   2817  H   ASN A 178     -19.207  22.829 -23.119  1.00  0.85           H  
ATOM   2818  HA  ASN A 178     -20.704  22.009 -25.399  1.00  0.85           H  
ATOM   2819 1HB  ASN A 178     -20.803  24.622 -23.881  1.00  0.85           H  
ATOM   2820 2HB  ASN A 178     -21.995  24.099 -25.063  1.00  0.85           H  
ATOM   2821 1HD2 ASN A 178     -23.176  23.380 -21.620  1.00  0.85           H  
ATOM   2822 2HD2 ASN A 178     -22.612  24.781 -22.462  1.00  0.85           H  
ATOM   2823  N   ASP A 179     -20.150  23.231 -27.407  1.00  0.86           N  
ATOM   2824  CA  ASP A 179     -19.775  23.950 -28.617  1.00  0.86           C  
ATOM   2825  C   ASP A 179     -20.652  25.189 -28.791  1.00  0.86           C  
ATOM   2826  O   ASP A 179     -21.654  25.372 -28.099  1.00  0.86           O  
ATOM   2827  CB  ASP A 179     -19.841  23.037 -29.855  1.00  0.86           C  
ATOM   2828  CG  ASP A 179     -18.938  23.506 -31.071  1.00  0.86           C  
ATOM   2829  OD1 ASP A 179     -18.383  24.576 -30.991  1.00  0.86           O  
ATOM   2830  OD2 ASP A 179     -18.847  22.785 -32.081  1.00  0.86           O  
ATOM   2831  H   ASP A 179     -20.705  22.373 -27.471  1.00  0.86           H  
ATOM   2832  HA  ASP A 179     -18.756  24.289 -28.512  1.00  0.86           H  
ATOM   2833 1HB  ASP A 179     -19.585  22.009 -29.571  1.00  0.86           H  
ATOM   2834 2HB  ASP A 179     -20.845  23.039 -30.209  1.00  0.86           H  
ATOM   2835  N   GLU A 180     -20.249  26.037 -29.719  1.00  0.88           N  
ATOM   2836  CA  GLU A 180     -20.964  27.256 -30.074  1.00  0.88           C  
ATOM   2837  C   GLU A 180     -22.354  26.962 -30.641  1.00  0.88           C  
ATOM   2838  O   GLU A 180     -22.509  26.080 -31.493  1.00  0.88           O  
ATOM   2839  CB  GLU A 180     -20.126  28.061 -31.073  1.00  0.88           C  
ATOM   2840  CG  GLU A 180     -20.677  29.440 -31.431  1.00  0.88           C  
ATOM   2841  CD  GLU A 180     -19.762  30.231 -32.351  1.00  0.88           C  
ATOM   2842  OE1 GLU A 180     -18.771  29.692 -32.785  1.00  0.88           O  
ATOM   2843  OE2 GLU A 180     -20.050  31.380 -32.601  1.00  0.88           O  
ATOM   2844  H   GLU A 180     -19.397  25.790 -30.221  1.00  0.88           H  
ATOM   2845  HA  GLU A 180     -21.089  27.851 -29.168  1.00  0.88           H  
ATOM   2846 1HB  GLU A 180     -19.119  28.194 -30.676  1.00  0.88           H  
ATOM   2847 2HB  GLU A 180     -20.034  27.491 -31.999  1.00  0.88           H  
ATOM   2848 1HG  GLU A 180     -21.637  29.311 -31.927  1.00  0.88           H  
ATOM   2849 2HG  GLU A 180     -20.846  30.001 -30.515  1.00  0.88           H  
ATOM   2850  N   MET A 181     -23.365  27.706 -30.195  1.00  0.89           N  
ATOM   2851  CA  MET A 181     -24.715  27.541 -30.724  1.00  0.89           C  
ATOM   2852  C   MET A 181     -24.749  28.053 -32.163  1.00  0.89           C  
ATOM   2853  O   MET A 181     -24.282  29.167 -32.402  1.00  0.89           O  
ATOM   2854  CB  MET A 181     -25.734  28.358 -29.943  1.00  0.89           C  
ATOM   2855  CG  MET A 181     -27.156  28.098 -30.388  1.00  0.89           C  
ATOM   2856  SD  MET A 181     -28.350  29.195 -29.668  1.00  0.89           S  
ATOM   2857  CE  MET A 181     -28.084  30.614 -30.707  1.00  0.89           C  
ATOM   2858  H   MET A 181     -23.184  28.404 -29.485  1.00  0.89           H  
ATOM   2859  HA  MET A 181     -24.980  26.490 -30.668  1.00  0.89           H  
ATOM   2860 1HB  MET A 181     -25.666  28.119 -28.882  1.00  0.89           H  
ATOM   2861 2HB  MET A 181     -25.529  29.421 -30.064  1.00  0.89           H  
ATOM   2862 1HG  MET A 181     -27.234  28.192 -31.466  1.00  0.89           H  
ATOM   2863 2HG  MET A 181     -27.416  27.079 -30.117  1.00  0.89           H  
ATOM   2864 1HE  MET A 181     -28.755  31.416 -30.408  1.00  0.89           H  
ATOM   2865 2HE  MET A 181     -27.049  30.945 -30.613  1.00  0.89           H  
ATOM   2866 3HE  MET A 181     -28.281  30.346 -31.749  1.00  0.89           H  
ATOM   2867  N   PRO A 182     -25.287  27.316 -33.145  1.00  0.91           N  
ATOM   2868  CA  PRO A 182     -25.412  27.780 -34.506  1.00  0.91           C  
ATOM   2869  C   PRO A 182     -26.127  29.131 -34.513  1.00  0.91           C  
ATOM   2870  O   PRO A 182     -27.167  29.306 -33.874  1.00  0.91           O  
ATOM   2871  CB  PRO A 182     -26.246  26.664 -35.148  1.00  0.91           C  
ATOM   2872  CG  PRO A 182     -25.875  25.429 -34.348  1.00  0.91           C  
ATOM   2873  CD  PRO A 182     -25.710  25.921 -32.928  1.00  0.91           C  
ATOM   2874  HA  PRO A 182     -24.415  27.859 -34.961  1.00  0.91           H  
ATOM   2875 1HB  PRO A 182     -27.318  26.910 -35.089  1.00  0.91           H  
ATOM   2876 2HB  PRO A 182     -25.995  26.575 -36.216  1.00  0.91           H  
ATOM   2877 1HG  PRO A 182     -26.657  24.663 -34.436  1.00  0.91           H  
ATOM   2878 2HG  PRO A 182     -24.954  24.986 -34.743  1.00  0.91           H  
ATOM   2879 1HD  PRO A 182     -26.652  25.859 -32.364  1.00  0.91           H  
ATOM   2880 2HD  PRO A 182     -24.895  25.333 -32.479  1.00  0.91           H  
ATOM   2881  N   ALA A 183     -25.601  30.053 -35.310  1.00  0.93           N  
ATOM   2882  CA  ALA A 183     -26.102  31.427 -35.400  1.00  0.93           C  
ATOM   2883  C   ALA A 183     -27.558  31.522 -35.815  1.00  0.93           C  
ATOM   2884  O   ALA A 183     -28.253  32.468 -35.447  1.00  0.93           O  
ATOM   2885  CB  ALA A 183     -25.265  32.210 -36.393  1.00  0.93           C  
ATOM   2886  H   ALA A 183     -24.770  29.818 -35.832  1.00  0.93           H  
ATOM   2887  HA  ALA A 183     -26.005  31.877 -34.413  1.00  0.93           H  
ATOM   2888 1HB  ALA A 183     -25.615  33.242 -36.425  1.00  0.93           H  
ATOM   2889 2HB  ALA A 183     -24.220  32.190 -36.085  1.00  0.93           H  
ATOM   2890 3HB  ALA A 183     -25.366  31.764 -37.384  1.00  0.93           H  
ATOM   2891  N   ASP A 184     -28.010  30.554 -36.596  1.00  0.94           N  
ATOM   2892  CA  ASP A 184     -29.355  30.563 -37.137  1.00  0.94           C  
ATOM   2893  C   ASP A 184     -30.343  29.691 -36.368  1.00  0.94           C  
ATOM   2894  O   ASP A 184     -31.429  29.424 -36.876  1.00  0.94           O  
ATOM   2895  CB  ASP A 184     -29.318  30.092 -38.591  1.00  0.94           C  
ATOM   2896  CG  ASP A 184     -28.546  31.041 -39.506  1.00  0.94           C  
ATOM   2897  OD1 ASP A 184     -28.709  32.230 -39.383  1.00  0.94           O  
ATOM   2898  OD2 ASP A 184     -27.787  30.559 -40.312  1.00  0.94           O  
ATOM   2899  H   ASP A 184     -27.391  29.794 -36.830  1.00  0.94           H  
ATOM   2900  HA  ASP A 184     -29.724  31.588 -37.112  1.00  0.94           H  
ATOM   2901 1HB  ASP A 184     -28.860  29.106 -38.641  1.00  0.94           H  
ATOM   2902 2HB  ASP A 184     -30.337  29.999 -38.968  1.00  0.94           H  
ATOM   2903  N   LEU A 185     -29.998  29.240 -35.159  1.00  0.96           N  
ATOM   2904  CA  LEU A 185     -30.923  28.377 -34.416  1.00  0.96           C  
ATOM   2905  C   LEU A 185     -32.290  29.077 -34.155  1.00  0.96           C  
ATOM   2906  O   LEU A 185     -32.332  30.100 -33.468  1.00  0.96           O  
ATOM   2907  CB  LEU A 185     -30.279  27.951 -33.092  1.00  0.96           C  
ATOM   2908  CG  LEU A 185     -31.029  26.896 -32.341  1.00  0.96           C  
ATOM   2909  CD1 LEU A 185     -30.096  26.073 -31.521  1.00  0.96           C  
ATOM   2910  CD2 LEU A 185     -32.001  27.563 -31.454  1.00  0.96           C  
ATOM   2911  H   LEU A 185     -29.085  29.469 -34.755  1.00  0.96           H  
ATOM   2912  HA  LEU A 185     -31.042  27.467 -34.984  1.00  0.96           H  
ATOM   2913 1HB  LEU A 185     -29.270  27.581 -33.289  1.00  0.96           H  
ATOM   2914 2HB  LEU A 185     -30.196  28.826 -32.450  1.00  0.96           H  
ATOM   2915  HG  LEU A 185     -31.549  26.246 -33.043  1.00  0.96           H  
ATOM   2916 1HD1 LEU A 185     -30.682  25.336 -30.996  1.00  0.96           H  
ATOM   2917 2HD1 LEU A 185     -29.367  25.579 -32.163  1.00  0.96           H  
ATOM   2918 3HD1 LEU A 185     -29.589  26.698 -30.816  1.00  0.96           H  
ATOM   2919 1HD2 LEU A 185     -32.565  26.811 -30.915  1.00  0.96           H  
ATOM   2920 2HD2 LEU A 185     -31.468  28.200 -30.762  1.00  0.96           H  
ATOM   2921 3HD2 LEU A 185     -32.665  28.156 -32.047  1.00  0.96           H  
ATOM   2922  N   PRO A 186     -33.425  28.557 -34.697  1.00  0.97           N  
ATOM   2923  CA  PRO A 186     -34.778  29.101 -34.583  1.00  0.97           C  
ATOM   2924  C   PRO A 186     -35.321  29.200 -33.169  1.00  0.97           C  
ATOM   2925  O   PRO A 186     -35.028  28.356 -32.321  1.00  0.97           O  
ATOM   2926  CB  PRO A 186     -35.627  28.078 -35.350  1.00  0.97           C  
ATOM   2927  CG  PRO A 186     -34.678  27.391 -36.280  1.00  0.97           C  
ATOM   2928  CD  PRO A 186     -33.370  27.331 -35.543  1.00  0.97           C  
ATOM   2929  HA  PRO A 186     -34.809  30.085 -35.075  1.00  0.97           H  
ATOM   2930 1HB  PRO A 186     -36.106  27.386 -34.633  1.00  0.97           H  
ATOM   2931 2HB  PRO A 186     -36.443  28.591 -35.877  1.00  0.97           H  
ATOM   2932 1HG  PRO A 186     -35.064  26.393 -36.536  1.00  0.97           H  
ATOM   2933 2HG  PRO A 186     -34.598  27.954 -37.223  1.00  0.97           H  
ATOM   2934 1HD  PRO A 186     -33.293  26.425 -34.924  1.00  0.97           H  
ATOM   2935 2HD  PRO A 186     -32.608  27.386 -36.323  1.00  0.97           H  
ATOM   2936  N   SER A 187     -36.172  30.188 -32.923  1.00  0.97           N  
ATOM   2937  CA  SER A 187     -36.851  30.241 -31.637  1.00  0.97           C  
ATOM   2938  C   SER A 187     -37.721  29.020 -31.505  1.00  0.97           C  
ATOM   2939  O   SER A 187     -38.386  28.627 -32.461  1.00  0.97           O  
ATOM   2940  CB  SER A 187     -37.726  31.468 -31.493  1.00  0.97           C  
ATOM   2941  OG  SER A 187     -38.483  31.407 -30.286  1.00  0.97           O  
ATOM   2942  H   SER A 187     -36.366  30.882 -33.632  1.00  0.97           H  
ATOM   2943  HA  SER A 187     -36.110  30.227 -30.841  1.00  0.97           H  
ATOM   2944 1HB  SER A 187     -37.096  32.356 -31.482  1.00  0.97           H  
ATOM   2945 2HB  SER A 187     -38.397  31.549 -32.346  1.00  0.97           H  
ATOM   2946  HG  SER A 187     -38.772  32.313 -30.115  1.00  0.97           H  
ATOM   2947  N   LEU A 188     -37.796  28.472 -30.307  1.00  0.96           N  
ATOM   2948  CA  LEU A 188     -38.647  27.320 -30.112  1.00  0.96           C  
ATOM   2949  C   LEU A 188     -40.098  27.708 -30.012  1.00  0.96           C  
ATOM   2950  O   LEU A 188     -40.974  26.848 -30.110  1.00  0.96           O  
ATOM   2951  CB  LEU A 188     -38.301  26.561 -28.840  1.00  0.96           C  
ATOM   2952  CG  LEU A 188     -37.235  25.520 -28.961  1.00  0.96           C  
ATOM   2953  CD1 LEU A 188     -35.855  26.189 -29.063  1.00  0.96           C  
ATOM   2954  CD2 LEU A 188     -37.387  24.580 -27.799  1.00  0.96           C  
ATOM   2955  H   LEU A 188     -37.247  28.840 -29.546  1.00  0.96           H  
ATOM   2956  HA  LEU A 188     -38.524  26.654 -30.967  1.00  0.96           H  
ATOM   2957 1HB  LEU A 188     -37.971  27.281 -28.094  1.00  0.96           H  
ATOM   2958 2HB  LEU A 188     -39.200  26.077 -28.463  1.00  0.96           H  
ATOM   2959  HG  LEU A 188     -37.379  24.966 -29.880  1.00  0.96           H  
ATOM   2960 1HD1 LEU A 188     -35.083  25.438 -29.169  1.00  0.96           H  
ATOM   2961 2HD1 LEU A 188     -35.831  26.849 -29.934  1.00  0.96           H  
ATOM   2962 3HD1 LEU A 188     -35.671  26.765 -28.164  1.00  0.96           H  
ATOM   2963 1HD2 LEU A 188     -36.679  23.801 -27.870  1.00  0.96           H  
ATOM   2964 2HD2 LEU A 188     -37.242  25.126 -26.892  1.00  0.96           H  
ATOM   2965 3HD2 LEU A 188     -38.378  24.146 -27.806  1.00  0.96           H  
ATOM   2966  N   ASN A 189     -40.386  28.987 -29.804  1.00  0.95           N  
ATOM   2967  CA  ASN A 189     -41.782  29.335 -29.637  1.00  0.95           C  
ATOM   2968  C   ASN A 189     -42.546  29.010 -30.911  1.00  0.95           C  
ATOM   2969  O   ASN A 189     -43.657  28.475 -30.891  1.00  0.95           O  
ATOM   2970  CB  ASN A 189     -41.929  30.799 -29.276  1.00  0.95           C  
ATOM   2971  CG  ASN A 189     -41.524  31.099 -27.851  1.00  0.95           C  
ATOM   2972  OD1 ASN A 189     -41.487  30.218 -26.979  1.00  0.95           O  
ATOM   2973  ND2 ASN A 189     -41.213  32.343 -27.605  1.00  0.95           N  
ATOM   2974  H   ASN A 189     -39.658  29.708 -29.791  1.00  0.95           H  
ATOM   2975  HA  ASN A 189     -42.188  28.728 -28.832  1.00  0.95           H  
ATOM   2976 1HB  ASN A 189     -41.318  31.399 -29.950  1.00  0.95           H  
ATOM   2977 2HB  ASN A 189     -42.968  31.105 -29.419  1.00  0.95           H  
ATOM   2978 1HD2 ASN A 189     -40.929  32.625 -26.690  1.00  0.95           H  
ATOM   2979 2HD2 ASN A 189     -41.260  33.020 -28.338  1.00  0.95           H  
ATOM   2980  N   ALA A 190     -41.899  29.242 -32.047  1.00  0.94           N  
ATOM   2981  CA  ALA A 190     -42.515  29.019 -33.341  1.00  0.94           C  
ATOM   2982  C   ALA A 190     -42.946  27.568 -33.573  1.00  0.94           C  
ATOM   2983  O   ALA A 190     -43.957  27.321 -34.234  1.00  0.94           O  
ATOM   2984  CB  ALA A 190     -41.539  29.424 -34.423  1.00  0.94           C  
ATOM   2985  H   ALA A 190     -40.961  29.621 -32.010  1.00  0.94           H  
ATOM   2986  HA  ALA A 190     -43.407  29.647 -33.400  1.00  0.94           H  
ATOM   2987 1HB  ALA A 190     -42.002  29.292 -35.398  1.00  0.94           H  
ATOM   2988 2HB  ALA A 190     -41.253  30.465 -34.290  1.00  0.94           H  
ATOM   2989 3HB  ALA A 190     -40.648  28.787 -34.355  1.00  0.94           H  
ATOM   2990  N   ASP A 191     -42.160  26.617 -33.066  1.00  0.93           N  
ATOM   2991  CA  ASP A 191     -42.428  25.198 -33.296  1.00  0.93           C  
ATOM   2992  C   ASP A 191     -43.114  24.452 -32.147  1.00  0.93           C  
ATOM   2993  O   ASP A 191     -43.885  23.517 -32.378  1.00  0.93           O  
ATOM   2994  CB  ASP A 191     -41.114  24.488 -33.613  1.00  0.93           C  
ATOM   2995  CG  ASP A 191     -40.448  24.982 -34.891  1.00  0.93           C  
ATOM   2996  OD1 ASP A 191     -41.088  24.973 -35.915  1.00  0.93           O  
ATOM   2997  OD2 ASP A 191     -39.297  25.347 -34.837  1.00  0.93           O  
ATOM   2998  H   ASP A 191     -41.358  26.890 -32.514  1.00  0.93           H  
ATOM   2999  HA  ASP A 191     -43.076  25.123 -34.169  1.00  0.93           H  
ATOM   3000 1HB  ASP A 191     -40.422  24.649 -32.790  1.00  0.93           H  
ATOM   3001 2HB  ASP A 191     -41.287  23.415 -33.686  1.00  0.93           H  
ATOM   3002  N   PHE A 192     -42.802  24.836 -30.913  1.00  0.93           N  
ATOM   3003  CA  PHE A 192     -43.263  24.105 -29.737  1.00  0.93           C  
ATOM   3004  C   PHE A 192     -44.298  24.788 -28.870  1.00  0.93           C  
ATOM   3005  O   PHE A 192     -44.838  24.158 -27.950  1.00  0.93           O  
ATOM   3006  CB  PHE A 192     -42.070  23.828 -28.874  1.00  0.93           C  
ATOM   3007  CG  PHE A 192     -41.087  22.939 -29.505  1.00  0.93           C  
ATOM   3008  CD1 PHE A 192     -39.994  23.467 -30.132  1.00  0.93           C  
ATOM   3009  CD2 PHE A 192     -41.226  21.568 -29.444  1.00  0.93           C  
ATOM   3010  CE1 PHE A 192     -39.051  22.666 -30.697  1.00  0.93           C  
ATOM   3011  CE2 PHE A 192     -40.286  20.761 -30.005  1.00  0.93           C  
ATOM   3012  CZ  PHE A 192     -39.188  21.320 -30.635  1.00  0.93           C  
ATOM   3013  H   PHE A 192     -42.179  25.627 -30.771  1.00  0.93           H  
ATOM   3014  HA  PHE A 192     -43.682  23.158 -30.077  1.00  0.93           H  
ATOM   3015 1HB  PHE A 192     -41.573  24.772 -28.651  1.00  0.93           H  
ATOM   3016 2HB  PHE A 192     -42.366  23.408 -27.945  1.00  0.93           H  
ATOM   3017  HD1 PHE A 192     -39.890  24.544 -30.176  1.00  0.93           H  
ATOM   3018  HD2 PHE A 192     -42.087  21.135 -28.934  1.00  0.93           H  
ATOM   3019  HE1 PHE A 192     -38.184  23.103 -31.195  1.00  0.93           H  
ATOM   3020  HE2 PHE A 192     -40.397  19.678 -29.942  1.00  0.93           H  
ATOM   3021  HZ  PHE A 192     -38.428  20.700 -31.077  1.00  0.93           H  
ATOM   3022  N   VAL A 193     -44.552  26.069 -29.102  1.00  0.94           N  
ATOM   3023  CA  VAL A 193     -45.495  26.774 -28.262  1.00  0.94           C  
ATOM   3024  C   VAL A 193     -46.639  27.358 -29.078  1.00  0.94           C  
ATOM   3025  O   VAL A 193     -47.803  27.046 -28.859  1.00  0.94           O  
ATOM   3026  CB  VAL A 193     -44.764  27.886 -27.504  1.00  0.94           C  
ATOM   3027  CG1 VAL A 193     -45.706  28.621 -26.697  1.00  0.94           C  
ATOM   3028  CG2 VAL A 193     -43.657  27.281 -26.626  1.00  0.94           C  
ATOM   3029  H   VAL A 193     -44.097  26.590 -29.849  1.00  0.94           H  
ATOM   3030  HA  VAL A 193     -45.913  26.075 -27.538  1.00  0.94           H  
ATOM   3031  HB  VAL A 193     -44.345  28.583 -28.212  1.00  0.94           H  
ATOM   3032 1HG1 VAL A 193     -45.199  29.423 -26.160  1.00  0.94           H  
ATOM   3033 2HG1 VAL A 193     -46.489  29.045 -27.323  1.00  0.94           H  
ATOM   3034 3HG1 VAL A 193     -46.131  27.920 -25.995  1.00  0.94           H  
ATOM   3035 1HG2 VAL A 193     -43.145  28.080 -26.093  1.00  0.94           H  
ATOM   3036 2HG2 VAL A 193     -44.100  26.589 -25.910  1.00  0.94           H  
ATOM   3037 3HG2 VAL A 193     -42.938  26.748 -27.251  1.00  0.94           H  
ATOM   3038  N   GLU A 194     -46.296  28.190 -30.048  1.00  0.96           N  
ATOM   3039  CA  GLU A 194     -47.283  28.933 -30.817  1.00  0.96           C  
ATOM   3040  C   GLU A 194     -47.834  28.175 -32.028  1.00  0.96           C  
ATOM   3041  O   GLU A 194     -48.672  28.699 -32.770  1.00  0.96           O  
ATOM   3042  CB  GLU A 194     -46.684  30.265 -31.262  1.00  0.96           C  
ATOM   3043  CG  GLU A 194     -46.328  31.188 -30.091  1.00  0.96           C  
ATOM   3044  CD  GLU A 194     -45.742  32.517 -30.519  1.00  0.96           C  
ATOM   3045  OE1 GLU A 194     -45.608  32.746 -31.697  1.00  0.96           O  
ATOM   3046  OE2 GLU A 194     -45.420  33.298 -29.653  1.00  0.96           O  
ATOM   3047  H   GLU A 194     -45.315  28.360 -30.228  1.00  0.96           H  
ATOM   3048  HA  GLU A 194     -48.125  29.149 -30.156  1.00  0.96           H  
ATOM   3049 1HB  GLU A 194     -45.775  30.081 -31.842  1.00  0.96           H  
ATOM   3050 2HB  GLU A 194     -47.391  30.786 -31.904  1.00  0.96           H  
ATOM   3051 1HG  GLU A 194     -47.226  31.369 -29.499  1.00  0.96           H  
ATOM   3052 2HG  GLU A 194     -45.607  30.671 -29.455  1.00  0.96           H  
ATOM   3053  N   SER A 195     -47.359  26.961 -32.262  1.00  0.97           N  
ATOM   3054  CA  SER A 195     -47.892  26.194 -33.374  1.00  0.97           C  
ATOM   3055  C   SER A 195     -49.233  25.586 -33.009  1.00  0.97           C  
ATOM   3056  O   SER A 195     -49.396  24.967 -31.957  1.00  0.97           O  
ATOM   3057  CB  SER A 195     -46.946  25.101 -33.826  1.00  0.97           C  
ATOM   3058  OG  SER A 195     -47.584  24.268 -34.783  1.00  0.97           O  
ATOM   3059  H   SER A 195     -46.656  26.572 -31.651  1.00  0.97           H  
ATOM   3060  HA  SER A 195     -48.044  26.873 -34.215  1.00  0.97           H  
ATOM   3061 1HB  SER A 195     -46.065  25.564 -34.277  1.00  0.97           H  
ATOM   3062 2HB  SER A 195     -46.597  24.517 -32.995  1.00  0.97           H  
ATOM   3063  HG  SER A 195     -46.873  23.776 -35.211  1.00  0.97           H  
ATOM   3064  N   LYS A 196     -50.177  25.658 -33.930  1.00  0.97           N  
ATOM   3065  CA  LYS A 196     -51.489  25.061 -33.720  1.00  0.97           C  
ATOM   3066  C   LYS A 196     -51.411  23.539 -33.531  1.00  0.97           C  
ATOM   3067  O   LYS A 196     -52.343  22.930 -33.003  1.00  0.97           O  
ATOM   3068  CB  LYS A 196     -52.414  25.367 -34.899  1.00  0.97           C  
ATOM   3069  CG  LYS A 196     -52.056  24.613 -36.187  1.00  0.97           C  
ATOM   3070  CD  LYS A 196     -52.996  24.946 -37.338  1.00  0.97           C  
ATOM   3071  CE  LYS A 196     -52.601  24.197 -38.629  1.00  0.97           C  
ATOM   3072  NZ  LYS A 196     -52.804  22.700 -38.531  1.00  0.97           N  
ATOM   3073  H   LYS A 196     -49.988  26.164 -34.784  1.00  0.97           H  
ATOM   3074  HA  LYS A 196     -51.920  25.489 -32.815  1.00  0.97           H  
ATOM   3075 1HB  LYS A 196     -53.437  25.105 -34.636  1.00  0.97           H  
ATOM   3076 2HB  LYS A 196     -52.390  26.435 -35.113  1.00  0.97           H  
ATOM   3077 1HG  LYS A 196     -51.027  24.824 -36.477  1.00  0.97           H  
ATOM   3078 2HG  LYS A 196     -52.142  23.550 -35.996  1.00  0.97           H  
ATOM   3079 1HD  LYS A 196     -54.012  24.662 -37.063  1.00  0.97           H  
ATOM   3080 2HD  LYS A 196     -52.974  26.017 -37.528  1.00  0.97           H  
ATOM   3081 1HE  LYS A 196     -53.203  24.579 -39.450  1.00  0.97           H  
ATOM   3082 2HE  LYS A 196     -51.550  24.390 -38.840  1.00  0.97           H  
ATOM   3083 1HZ  LYS A 196     -52.531  22.269 -39.396  1.00  0.97           H  
ATOM   3084 2HZ  LYS A 196     -52.230  22.280 -37.768  1.00  0.97           H  
ATOM   3085 3HZ  LYS A 196     -53.769  22.498 -38.349  1.00  0.97           H  
ATOM   3086  N   ASP A 197     -50.307  22.922 -33.973  1.00  0.95           N  
ATOM   3087  CA  ASP A 197     -50.168  21.479 -33.911  1.00  0.95           C  
ATOM   3088  C   ASP A 197     -49.468  20.980 -32.646  1.00  0.95           C  
ATOM   3089  O   ASP A 197     -49.295  19.773 -32.485  1.00  0.95           O  
ATOM   3090  CB  ASP A 197     -49.404  20.977 -35.141  1.00  0.95           C  
ATOM   3091  CG  ASP A 197     -50.148  21.222 -36.475  1.00  0.95           C  
ATOM   3092  OD1 ASP A 197     -51.365  21.333 -36.483  1.00  0.95           O  
ATOM   3093  OD2 ASP A 197     -49.492  21.310 -37.478  1.00  0.95           O  
ATOM   3094  H   ASP A 197     -49.529  23.470 -34.349  1.00  0.95           H  
ATOM   3095  HA  ASP A 197     -51.167  21.042 -33.932  1.00  0.95           H  
ATOM   3096 1HB  ASP A 197     -48.433  21.469 -35.185  1.00  0.95           H  
ATOM   3097 2HB  ASP A 197     -49.223  19.904 -35.039  1.00  0.95           H  
ATOM   3098  N   VAL A 198     -49.112  21.873 -31.712  1.00  0.92           N  
ATOM   3099  CA  VAL A 198     -48.401  21.416 -30.512  1.00  0.92           C  
ATOM   3100  C   VAL A 198     -49.176  20.395 -29.701  1.00  0.92           C  
ATOM   3101  O   VAL A 198     -48.639  19.346 -29.349  1.00  0.92           O  
ATOM   3102  CB  VAL A 198     -48.111  22.604 -29.583  1.00  0.92           C  
ATOM   3103  CG1 VAL A 198     -47.600  22.135 -28.216  1.00  0.92           C  
ATOM   3104  CG2 VAL A 198     -47.110  23.472 -30.204  1.00  0.92           C  
ATOM   3105  H   VAL A 198     -49.294  22.872 -31.844  1.00  0.92           H  
ATOM   3106  HA  VAL A 198     -47.456  20.972 -30.827  1.00  0.92           H  
ATOM   3107  HB  VAL A 198     -49.021  23.163 -29.443  1.00  0.92           H  
ATOM   3108 1HG1 VAL A 198     -47.414  23.008 -27.587  1.00  0.92           H  
ATOM   3109 2HG1 VAL A 198     -48.345  21.502 -27.744  1.00  0.92           H  
ATOM   3110 3HG1 VAL A 198     -46.691  21.585 -28.329  1.00  0.92           H  
ATOM   3111 1HG2 VAL A 198     -46.945  24.319 -29.558  1.00  0.92           H  
ATOM   3112 2HG2 VAL A 198     -46.184  22.924 -30.351  1.00  0.92           H  
ATOM   3113 3HG2 VAL A 198     -47.478  23.800 -31.137  1.00  0.92           H  
ATOM   3114  N   CYS A 199     -50.447  20.659 -29.427  1.00  0.90           N  
ATOM   3115  CA  CYS A 199     -51.219  19.715 -28.631  1.00  0.90           C  
ATOM   3116  C   CYS A 199     -51.323  18.367 -29.323  1.00  0.90           C  
ATOM   3117  O   CYS A 199     -51.152  17.318 -28.698  1.00  0.90           O  
ATOM   3118  CB  CYS A 199     -52.627  20.228 -28.356  1.00  0.90           C  
ATOM   3119  SG  CYS A 199     -53.588  19.110 -27.297  1.00  0.90           S  
ATOM   3120  H   CYS A 199     -50.873  21.518 -29.750  1.00  0.90           H  
ATOM   3121  HA  CYS A 199     -50.710  19.577 -27.676  1.00  0.90           H  
ATOM   3122 1HB  CYS A 199     -52.593  21.202 -27.888  1.00  0.90           H  
ATOM   3123 2HB  CYS A 199     -53.162  20.344 -29.298  1.00  0.90           H  
ATOM   3124  N   LYS A 200     -51.638  18.396 -30.615  1.00  0.88           N  
ATOM   3125  CA  LYS A 200     -51.815  17.182 -31.390  1.00  0.88           C  
ATOM   3126  C   LYS A 200     -50.535  16.358 -31.422  1.00  0.88           C  
ATOM   3127  O   LYS A 200     -50.559  15.166 -31.115  1.00  0.88           O  
ATOM   3128  CB  LYS A 200     -52.266  17.536 -32.808  1.00  0.88           C  
ATOM   3129  CG  LYS A 200     -52.540  16.351 -33.732  1.00  0.88           C  
ATOM   3130  CD  LYS A 200     -53.021  16.845 -35.102  1.00  0.88           C  
ATOM   3131  CE  LYS A 200     -53.475  15.700 -36.006  1.00  0.88           C  
ATOM   3132  NZ  LYS A 200     -52.350  14.822 -36.418  1.00  0.88           N  
ATOM   3133  H   LYS A 200     -51.743  19.291 -31.070  1.00  0.88           H  
ATOM   3134  HA  LYS A 200     -52.589  16.580 -30.915  1.00  0.88           H  
ATOM   3135 1HB  LYS A 200     -53.175  18.136 -32.759  1.00  0.88           H  
ATOM   3136 2HB  LYS A 200     -51.498  18.155 -33.284  1.00  0.88           H  
ATOM   3137 1HG  LYS A 200     -51.620  15.770 -33.863  1.00  0.88           H  
ATOM   3138 2HG  LYS A 200     -53.297  15.700 -33.295  1.00  0.88           H  
ATOM   3139 1HD  LYS A 200     -53.852  17.537 -34.965  1.00  0.88           H  
ATOM   3140 2HD  LYS A 200     -52.205  17.381 -35.591  1.00  0.88           H  
ATOM   3141 1HE  LYS A 200     -54.212  15.099 -35.477  1.00  0.88           H  
ATOM   3142 2HE  LYS A 200     -53.935  16.120 -36.900  1.00  0.88           H  
ATOM   3143 1HZ  LYS A 200     -52.692  14.077 -37.002  1.00  0.88           H  
ATOM   3144 2HZ  LYS A 200     -51.655  15.346 -36.915  1.00  0.88           H  
ATOM   3145 3HZ  LYS A 200     -51.919  14.394 -35.583  1.00  0.88           H  
ATOM   3146  N   ASN A 201     -49.407  16.998 -31.746  1.00  0.87           N  
ATOM   3147  CA  ASN A 201     -48.136  16.288 -31.835  1.00  0.87           C  
ATOM   3148  C   ASN A 201     -47.772  15.676 -30.488  1.00  0.87           C  
ATOM   3149  O   ASN A 201     -47.282  14.543 -30.406  1.00  0.87           O  
ATOM   3150  CB  ASN A 201     -47.045  17.246 -32.270  1.00  0.87           C  
ATOM   3151  CG  ASN A 201     -47.144  17.665 -33.712  1.00  0.87           C  
ATOM   3152  OD1 ASN A 201     -47.800  17.008 -34.529  1.00  0.87           O  
ATOM   3153  ND2 ASN A 201     -46.499  18.757 -34.051  1.00  0.87           N  
ATOM   3154  H   ASN A 201     -49.428  17.994 -31.962  1.00  0.87           H  
ATOM   3155  HA  ASN A 201     -48.234  15.477 -32.560  1.00  0.87           H  
ATOM   3156 1HB  ASN A 201     -47.092  18.142 -31.642  1.00  0.87           H  
ATOM   3157 2HB  ASN A 201     -46.081  16.782 -32.109  1.00  0.87           H  
ATOM   3158 1HD2 ASN A 201     -46.533  19.081 -34.996  1.00  0.87           H  
ATOM   3159 2HD2 ASN A 201     -45.982  19.269 -33.367  1.00  0.87           H  
ATOM   3160  N   TYR A 202     -48.049  16.421 -29.426  1.00  0.86           N  
ATOM   3161  CA  TYR A 202     -47.809  15.974 -28.075  1.00  0.86           C  
ATOM   3162  C   TYR A 202     -48.662  14.753 -27.757  1.00  0.86           C  
ATOM   3163  O   TYR A 202     -48.161  13.732 -27.293  1.00  0.86           O  
ATOM   3164  CB  TYR A 202     -48.061  17.143 -27.129  1.00  0.86           C  
ATOM   3165  CG  TYR A 202     -47.949  16.858 -25.689  1.00  0.86           C  
ATOM   3166  CD1 TYR A 202     -46.720  16.570 -25.146  1.00  0.86           C  
ATOM   3167  CD2 TYR A 202     -49.065  16.983 -24.873  1.00  0.86           C  
ATOM   3168  CE1 TYR A 202     -46.601  16.390 -23.812  1.00  0.86           C  
ATOM   3169  CE2 TYR A 202     -48.927  16.802 -23.517  1.00  0.86           C  
ATOM   3170  CZ  TYR A 202     -47.683  16.506 -22.999  1.00  0.86           C  
ATOM   3171  OH  TYR A 202     -47.498  16.345 -21.673  1.00  0.86           O  
ATOM   3172  H   TYR A 202     -48.434  17.359 -29.551  1.00  0.86           H  
ATOM   3173  HA  TYR A 202     -46.764  15.679 -27.992  1.00  0.86           H  
ATOM   3174 1HB  TYR A 202     -47.370  17.951 -27.369  1.00  0.86           H  
ATOM   3175 2HB  TYR A 202     -49.057  17.529 -27.307  1.00  0.86           H  
ATOM   3176  HD1 TYR A 202     -45.852  16.488 -25.779  1.00  0.86           H  
ATOM   3177  HD2 TYR A 202     -50.038  17.236 -25.304  1.00  0.86           H  
ATOM   3178  HE1 TYR A 202     -45.644  16.167 -23.384  1.00  0.86           H  
ATOM   3179  HE2 TYR A 202     -49.790  16.908 -22.862  1.00  0.86           H  
ATOM   3180  HH  TYR A 202     -48.127  16.900 -21.188  1.00  0.86           H  
ATOM   3181  N   ALA A 203     -49.959  14.847 -28.020  1.00  0.86           N  
ATOM   3182  CA  ALA A 203     -50.867  13.748 -27.753  1.00  0.86           C  
ATOM   3183  C   ALA A 203     -50.519  12.480 -28.543  1.00  0.86           C  
ATOM   3184  O   ALA A 203     -50.621  11.371 -28.013  1.00  0.86           O  
ATOM   3185  CB  ALA A 203     -52.278  14.178 -28.093  1.00  0.86           C  
ATOM   3186  H   ALA A 203     -50.334  15.711 -28.405  1.00  0.86           H  
ATOM   3187  HA  ALA A 203     -50.803  13.513 -26.692  1.00  0.86           H  
ATOM   3188 1HB  ALA A 203     -52.972  13.374 -27.866  1.00  0.86           H  
ATOM   3189 2HB  ALA A 203     -52.536  15.066 -27.512  1.00  0.86           H  
ATOM   3190 3HB  ALA A 203     -52.327  14.417 -29.157  1.00  0.86           H  
ATOM   3191  N   GLU A 204     -50.100  12.634 -29.804  1.00  0.86           N  
ATOM   3192  CA  GLU A 204     -49.778  11.475 -30.636  1.00  0.86           C  
ATOM   3193  C   GLU A 204     -48.475  10.768 -30.266  1.00  0.86           C  
ATOM   3194  O   GLU A 204     -48.394   9.540 -30.339  1.00  0.86           O  
ATOM   3195  CB  GLU A 204     -49.697  11.857 -32.118  1.00  0.86           C  
ATOM   3196  CG  GLU A 204     -51.023  12.238 -32.780  1.00  0.86           C  
ATOM   3197  CD  GLU A 204     -50.859  12.550 -34.255  1.00  0.86           C  
ATOM   3198  OE1 GLU A 204     -49.758  12.486 -34.739  1.00  0.86           O  
ATOM   3199  OE2 GLU A 204     -51.836  12.880 -34.902  1.00  0.86           O  
ATOM   3200  H   GLU A 204     -50.044  13.571 -30.204  1.00  0.86           H  
ATOM   3201  HA  GLU A 204     -50.586  10.755 -30.519  1.00  0.86           H  
ATOM   3202 1HB  GLU A 204     -49.024  12.714 -32.224  1.00  0.86           H  
ATOM   3203 2HB  GLU A 204     -49.263  11.033 -32.680  1.00  0.86           H  
ATOM   3204 1HG  GLU A 204     -51.720  11.410 -32.671  1.00  0.86           H  
ATOM   3205 2HG  GLU A 204     -51.447  13.100 -32.272  1.00  0.86           H  
ATOM   3206  N   ALA A 205     -47.445  11.527 -29.893  1.00  0.85           N  
ATOM   3207  CA  ALA A 205     -46.153  10.920 -29.608  1.00  0.85           C  
ATOM   3208  C   ALA A 205     -45.422  11.628 -28.482  1.00  0.85           C  
ATOM   3209  O   ALA A 205     -44.262  12.015 -28.642  1.00  0.85           O  
ATOM   3210  CB  ALA A 205     -45.306  10.939 -30.863  1.00  0.85           C  
ATOM   3211  H   ALA A 205     -47.544  12.544 -29.852  1.00  0.85           H  
ATOM   3212  HA  ALA A 205     -46.324   9.889 -29.300  1.00  0.85           H  
ATOM   3213 1HB  ALA A 205     -44.354  10.456 -30.666  1.00  0.85           H  
ATOM   3214 2HB  ALA A 205     -45.828  10.404 -31.658  1.00  0.85           H  
ATOM   3215 3HB  ALA A 205     -45.139  11.972 -31.168  1.00  0.85           H  
ATOM   3216  N   LYS A 206     -46.078  11.749 -27.330  1.00  0.84           N  
ATOM   3217  CA  LYS A 206     -45.567  12.507 -26.187  1.00  0.84           C  
ATOM   3218  C   LYS A 206     -44.078  12.350 -25.895  1.00  0.84           C  
ATOM   3219  O   LYS A 206     -43.350  13.338 -25.909  1.00  0.84           O  
ATOM   3220  CB  LYS A 206     -46.396  12.141 -24.938  1.00  0.84           C  
ATOM   3221  CG  LYS A 206     -45.937  12.803 -23.645  1.00  0.84           C  
ATOM   3222  CD  LYS A 206     -46.870  12.526 -22.435  1.00  0.84           C  
ATOM   3223  CE  LYS A 206     -46.290  13.146 -21.129  1.00  0.84           C  
ATOM   3224  NZ  LYS A 206     -47.179  12.931 -19.911  1.00  0.84           N  
ATOM   3225  H   LYS A 206     -47.019  11.375 -27.275  1.00  0.84           H  
ATOM   3226  HA  LYS A 206     -45.739  13.564 -26.396  1.00  0.84           H  
ATOM   3227 1HB  LYS A 206     -47.436  12.434 -25.103  1.00  0.84           H  
ATOM   3228 2HB  LYS A 206     -46.378  11.064 -24.789  1.00  0.84           H  
ATOM   3229 1HG  LYS A 206     -44.959  12.401 -23.397  1.00  0.84           H  
ATOM   3230 2HG  LYS A 206     -45.839  13.842 -23.806  1.00  0.84           H  
ATOM   3231 1HD  LYS A 206     -47.853  12.963 -22.627  1.00  0.84           H  
ATOM   3232 2HD  LYS A 206     -46.984  11.452 -22.299  1.00  0.84           H  
ATOM   3233 1HE  LYS A 206     -45.320  12.689 -20.934  1.00  0.84           H  
ATOM   3234 2HE  LYS A 206     -46.147  14.213 -21.269  1.00  0.84           H  
ATOM   3235 1HZ  LYS A 206     -46.721  13.352 -19.108  1.00  0.84           H  
ATOM   3236 2HZ  LYS A 206     -48.118  13.373 -20.010  1.00  0.84           H  
ATOM   3237 3HZ  LYS A 206     -47.303  11.950 -19.747  1.00  0.84           H  
ATOM   3238  N   ASP A 207     -43.585  11.135 -25.700  1.00  0.83           N  
ATOM   3239  CA  ASP A 207     -42.161  10.989 -25.385  1.00  0.83           C  
ATOM   3240  C   ASP A 207     -41.212  11.500 -26.478  1.00  0.83           C  
ATOM   3241  O   ASP A 207     -40.115  11.984 -26.182  1.00  0.83           O  
ATOM   3242  CB  ASP A 207     -41.828   9.537 -25.052  1.00  0.83           C  
ATOM   3243  CG  ASP A 207     -42.324   9.099 -23.655  1.00  0.83           C  
ATOM   3244  OD1 ASP A 207     -42.664   9.943 -22.834  1.00  0.83           O  
ATOM   3245  OD2 ASP A 207     -42.336   7.923 -23.408  1.00  0.83           O  
ATOM   3246  H   ASP A 207     -44.190  10.328 -25.734  1.00  0.83           H  
ATOM   3247  HA  ASP A 207     -41.964  11.578 -24.489  1.00  0.83           H  
ATOM   3248 1HB  ASP A 207     -42.275   8.885 -25.804  1.00  0.83           H  
ATOM   3249 2HB  ASP A 207     -40.748   9.395 -25.100  1.00  0.83           H  
ATOM   3250  N   VAL A 208     -41.608  11.384 -27.743  1.00  0.81           N  
ATOM   3251  CA  VAL A 208     -40.726  11.793 -28.823  1.00  0.81           C  
ATOM   3252  C   VAL A 208     -40.764  13.296 -28.937  1.00  0.81           C  
ATOM   3253  O   VAL A 208     -39.726  13.947 -29.079  1.00  0.81           O  
ATOM   3254  CB  VAL A 208     -41.142  11.178 -30.159  1.00  0.81           C  
ATOM   3255  CG1 VAL A 208     -40.259  11.735 -31.271  1.00  0.81           C  
ATOM   3256  CG2 VAL A 208     -41.060   9.669 -30.070  1.00  0.81           C  
ATOM   3257  H   VAL A 208     -42.548  11.067 -27.959  1.00  0.81           H  
ATOM   3258  HA  VAL A 208     -39.709  11.478 -28.589  1.00  0.81           H  
ATOM   3259  HB  VAL A 208     -42.167  11.472 -30.379  1.00  0.81           H  
ATOM   3260 1HG1 VAL A 208     -40.570  11.314 -32.226  1.00  0.81           H  
ATOM   3261 2HG1 VAL A 208     -40.357  12.822 -31.303  1.00  0.81           H  
ATOM   3262 3HG1 VAL A 208     -39.221  11.469 -31.077  1.00  0.81           H  
ATOM   3263 1HG2 VAL A 208     -41.371   9.233 -31.019  1.00  0.81           H  
ATOM   3264 2HG2 VAL A 208     -40.035   9.373 -29.851  1.00  0.81           H  
ATOM   3265 3HG2 VAL A 208     -41.719   9.319 -29.275  1.00  0.81           H  
ATOM   3266  N   PHE A 209     -41.980  13.840 -28.873  1.00  0.78           N  
ATOM   3267  CA  PHE A 209     -42.209  15.271 -28.968  1.00  0.78           C  
ATOM   3268  C   PHE A 209     -41.415  15.975 -27.876  1.00  0.78           C  
ATOM   3269  O   PHE A 209     -40.707  16.950 -28.134  1.00  0.78           O  
ATOM   3270  CB  PHE A 209     -43.701  15.588 -28.831  1.00  0.78           C  
ATOM   3271  CG  PHE A 209     -44.025  17.052 -28.933  1.00  0.78           C  
ATOM   3272  CD1 PHE A 209     -44.089  17.665 -30.176  1.00  0.78           C  
ATOM   3273  CD2 PHE A 209     -44.268  17.818 -27.809  1.00  0.78           C  
ATOM   3274  CE1 PHE A 209     -44.390  19.006 -30.292  1.00  0.78           C  
ATOM   3275  CE2 PHE A 209     -44.575  19.150 -27.926  1.00  0.78           C  
ATOM   3276  CZ  PHE A 209     -44.633  19.745 -29.171  1.00  0.78           C  
ATOM   3277  H   PHE A 209     -42.782  13.223 -28.744  1.00  0.78           H  
ATOM   3278  HA  PHE A 209     -41.858  15.616 -29.939  1.00  0.78           H  
ATOM   3279 1HB  PHE A 209     -44.266  15.053 -29.598  1.00  0.78           H  
ATOM   3280 2HB  PHE A 209     -44.057  15.227 -27.862  1.00  0.78           H  
ATOM   3281  HD1 PHE A 209     -43.896  17.071 -31.069  1.00  0.78           H  
ATOM   3282  HD2 PHE A 209     -44.212  17.356 -26.830  1.00  0.78           H  
ATOM   3283  HE1 PHE A 209     -44.435  19.477 -31.274  1.00  0.78           H  
ATOM   3284  HE2 PHE A 209     -44.770  19.735 -27.037  1.00  0.78           H  
ATOM   3285  HZ  PHE A 209     -44.865  20.802 -29.263  1.00  0.78           H  
ATOM   3286  N   LEU A 210     -41.535  15.469 -26.651  1.00  0.76           N  
ATOM   3287  CA  LEU A 210     -40.829  16.009 -25.503  1.00  0.76           C  
ATOM   3288  C   LEU A 210     -39.326  15.862 -25.626  1.00  0.76           C  
ATOM   3289  O   LEU A 210     -38.581  16.770 -25.250  1.00  0.76           O  
ATOM   3290  CB  LEU A 210     -41.301  15.287 -24.275  1.00  0.76           C  
ATOM   3291  CG  LEU A 210     -42.689  15.587 -23.913  1.00  0.76           C  
ATOM   3292  CD1 LEU A 210     -43.056  14.637 -22.845  1.00  0.76           C  
ATOM   3293  CD2 LEU A 210     -42.783  17.062 -23.508  1.00  0.76           C  
ATOM   3294  H   LEU A 210     -42.146  14.666 -26.500  1.00  0.76           H  
ATOM   3295  HA  LEU A 210     -41.075  17.064 -25.419  1.00  0.76           H  
ATOM   3296 1HB  LEU A 210     -41.223  14.212 -24.447  1.00  0.76           H  
ATOM   3297 2HB  LEU A 210     -40.663  15.554 -23.435  1.00  0.76           H  
ATOM   3298  HG  LEU A 210     -43.352  15.425 -24.755  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 210     -44.066  14.793 -22.530  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 210     -42.949  13.624 -23.218  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 210     -42.389  14.778 -22.014  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 210     -43.792  17.323 -23.225  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 210     -42.118  17.248 -22.664  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 210     -42.481  17.679 -24.350  1.00  0.76           H  
ATOM   3305  N   GLY A 211     -38.866  14.736 -26.175  1.00  0.73           N  
ATOM   3306  CA  GLY A 211     -37.447  14.535 -26.401  1.00  0.73           C  
ATOM   3307  C   GLY A 211     -36.955  15.657 -27.300  1.00  0.73           C  
ATOM   3308  O   GLY A 211     -35.957  16.316 -26.999  1.00  0.73           O  
ATOM   3309  H   GLY A 211     -39.502  13.979 -26.428  1.00  0.73           H  
ATOM   3310 1HA  GLY A 211     -36.908  14.538 -25.454  1.00  0.73           H  
ATOM   3311 2HA  GLY A 211     -37.289  13.569 -26.881  1.00  0.73           H  
ATOM   3312  N   MET A 212     -37.670  15.860 -28.409  1.00  0.71           N  
ATOM   3313  CA  MET A 212     -37.376  16.886 -29.399  1.00  0.71           C  
ATOM   3314  C   MET A 212     -37.403  18.285 -28.759  1.00  0.71           C  
ATOM   3315  O   MET A 212     -36.498  19.086 -28.990  1.00  0.71           O  
ATOM   3316  CB  MET A 212     -38.346  16.715 -30.564  1.00  0.71           C  
ATOM   3317  CG  MET A 212     -38.176  17.617 -31.731  1.00  0.71           C  
ATOM   3318  SD  MET A 212     -39.422  17.271 -32.997  1.00  0.71           S  
ATOM   3319  CE  MET A 212     -40.927  17.907 -32.242  1.00  0.71           C  
ATOM   3320  H   MET A 212     -38.473  15.255 -28.578  1.00  0.71           H  
ATOM   3321  HA  MET A 212     -36.372  16.725 -29.776  1.00  0.71           H  
ATOM   3322 1HB  MET A 212     -38.285  15.690 -30.925  1.00  0.71           H  
ATOM   3323 2HB  MET A 212     -39.357  16.855 -30.203  1.00  0.71           H  
ATOM   3324 1HG  MET A 212     -38.275  18.624 -31.414  1.00  0.71           H  
ATOM   3325 2HG  MET A 212     -37.183  17.481 -32.163  1.00  0.71           H  
ATOM   3326 1HE  MET A 212     -41.773  17.731 -32.905  1.00  0.71           H  
ATOM   3327 2HE  MET A 212     -41.100  17.409 -31.289  1.00  0.71           H  
ATOM   3328 3HE  MET A 212     -40.823  18.969 -32.081  1.00  0.71           H  
ATOM   3329  N   PHE A 213     -38.405  18.569 -27.913  1.00  0.69           N  
ATOM   3330  CA  PHE A 213     -38.461  19.849 -27.194  1.00  0.69           C  
ATOM   3331  C   PHE A 213     -37.233  20.061 -26.335  1.00  0.69           C  
ATOM   3332  O   PHE A 213     -36.589  21.108 -26.413  1.00  0.69           O  
ATOM   3333  CB  PHE A 213     -39.691  19.950 -26.290  1.00  0.69           C  
ATOM   3334  CG  PHE A 213     -39.685  21.210 -25.424  1.00  0.69           C  
ATOM   3335  CD1 PHE A 213     -40.029  22.430 -25.957  1.00  0.69           C  
ATOM   3336  CD2 PHE A 213     -39.334  21.158 -24.068  1.00  0.69           C  
ATOM   3337  CE1 PHE A 213     -40.033  23.572 -25.194  1.00  0.69           C  
ATOM   3338  CE2 PHE A 213     -39.335  22.306 -23.294  1.00  0.69           C  
ATOM   3339  CZ  PHE A 213     -39.687  23.512 -23.864  1.00  0.69           C  
ATOM   3340  H   PHE A 213     -39.149  17.887 -27.778  1.00  0.69           H  
ATOM   3341  HA  PHE A 213     -38.490  20.657 -27.918  1.00  0.69           H  
ATOM   3342 1HB  PHE A 213     -40.597  19.947 -26.894  1.00  0.69           H  
ATOM   3343 2HB  PHE A 213     -39.732  19.089 -25.636  1.00  0.69           H  
ATOM   3344  HD1 PHE A 213     -40.296  22.481 -26.987  1.00  0.69           H  
ATOM   3345  HD2 PHE A 213     -39.057  20.199 -23.624  1.00  0.69           H  
ATOM   3346  HE1 PHE A 213     -40.312  24.525 -25.646  1.00  0.69           H  
ATOM   3347  HE2 PHE A 213     -39.058  22.259 -22.241  1.00  0.69           H  
ATOM   3348  HZ  PHE A 213     -39.691  24.416 -23.269  1.00  0.69           H  
ATOM   3349  N   LEU A 214     -36.905  19.070 -25.506  1.00  0.68           N  
ATOM   3350  CA  LEU A 214     -35.758  19.162 -24.617  1.00  0.68           C  
ATOM   3351  C   LEU A 214     -34.509  19.387 -25.432  1.00  0.68           C  
ATOM   3352  O   LEU A 214     -33.682  20.238 -25.099  1.00  0.68           O  
ATOM   3353  CB  LEU A 214     -35.600  17.877 -23.799  1.00  0.68           C  
ATOM   3354  CG  LEU A 214     -34.448  17.842 -22.820  1.00  0.68           C  
ATOM   3355  CD1 LEU A 214     -34.612  18.963 -21.771  1.00  0.68           C  
ATOM   3356  CD2 LEU A 214     -34.445  16.499 -22.163  1.00  0.68           C  
ATOM   3357  H   LEU A 214     -37.472  18.224 -25.491  1.00  0.68           H  
ATOM   3358  HA  LEU A 214     -35.902  20.006 -23.944  1.00  0.68           H  
ATOM   3359 1HB  LEU A 214     -36.523  17.709 -23.245  1.00  0.68           H  
ATOM   3360 2HB  LEU A 214     -35.470  17.044 -24.493  1.00  0.68           H  
ATOM   3361  HG  LEU A 214     -33.505  17.999 -23.348  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 214     -33.789  18.925 -21.065  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 214     -34.620  19.934 -22.267  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 214     -35.541  18.823 -21.236  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 214     -33.642  16.458 -21.461  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 214     -35.385  16.347 -21.640  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 214     -34.318  15.720 -22.911  1.00  0.68           H  
ATOM   3368  N   TYR A 215     -34.382  18.623 -26.513  1.00  0.67           N  
ATOM   3369  CA  TYR A 215     -33.242  18.708 -27.391  1.00  0.67           C  
ATOM   3370  C   TYR A 215     -33.061  20.122 -27.924  1.00  0.67           C  
ATOM   3371  O   TYR A 215     -32.006  20.736 -27.739  1.00  0.67           O  
ATOM   3372  CB  TYR A 215     -33.440  17.718 -28.550  1.00  0.67           C  
ATOM   3373  CG  TYR A 215     -32.389  17.732 -29.527  1.00  0.67           C  
ATOM   3374  CD1 TYR A 215     -31.289  17.103 -29.208  1.00  0.67           C  
ATOM   3375  CD2 TYR A 215     -32.508  18.363 -30.747  1.00  0.67           C  
ATOM   3376  CE1 TYR A 215     -30.260  17.093 -29.999  1.00  0.67           C  
ATOM   3377  CE2 TYR A 215     -31.436  18.332 -31.604  1.00  0.67           C  
ATOM   3378  CZ  TYR A 215     -30.292  17.691 -31.193  1.00  0.67           C  
ATOM   3379  OH  TYR A 215     -29.173  17.639 -31.940  1.00  0.67           O  
ATOM   3380  H   TYR A 215     -35.100  17.935 -26.727  1.00  0.67           H  
ATOM   3381  HA  TYR A 215     -32.354  18.442 -26.827  1.00  0.67           H  
ATOM   3382 1HB  TYR A 215     -33.528  16.712 -28.152  1.00  0.67           H  
ATOM   3383 2HB  TYR A 215     -34.358  17.935 -29.058  1.00  0.67           H  
ATOM   3384  HD1 TYR A 215     -31.226  16.605 -28.257  1.00  0.67           H  
ATOM   3385  HD2 TYR A 215     -33.423  18.880 -31.024  1.00  0.67           H  
ATOM   3386  HE1 TYR A 215     -29.400  16.608 -29.665  1.00  0.67           H  
ATOM   3387  HE2 TYR A 215     -31.485  18.827 -32.578  1.00  0.67           H  
ATOM   3388  HH  TYR A 215     -29.245  18.212 -32.716  1.00  0.67           H  
ATOM   3389  N   GLU A 216     -34.106  20.669 -28.534  1.00  0.67           N  
ATOM   3390  CA  GLU A 216     -34.014  22.000 -29.101  1.00  0.67           C  
ATOM   3391  C   GLU A 216     -33.841  23.084 -28.041  1.00  0.67           C  
ATOM   3392  O   GLU A 216     -33.096  24.048 -28.253  1.00  0.67           O  
ATOM   3393  CB  GLU A 216     -35.249  22.269 -29.964  1.00  0.67           C  
ATOM   3394  CG  GLU A 216     -35.283  21.465 -31.256  1.00  0.67           C  
ATOM   3395  CD  GLU A 216     -34.194  21.871 -32.207  1.00  0.67           C  
ATOM   3396  OE1 GLU A 216     -34.135  23.029 -32.532  1.00  0.67           O  
ATOM   3397  OE2 GLU A 216     -33.399  21.044 -32.593  1.00  0.67           O  
ATOM   3398  H   GLU A 216     -34.972  20.136 -28.632  1.00  0.67           H  
ATOM   3399  HA  GLU A 216     -33.141  22.026 -29.748  1.00  0.67           H  
ATOM   3400 1HB  GLU A 216     -36.147  22.013 -29.397  1.00  0.67           H  
ATOM   3401 2HB  GLU A 216     -35.305  23.320 -30.220  1.00  0.67           H  
ATOM   3402 1HG  GLU A 216     -35.179  20.410 -31.012  1.00  0.67           H  
ATOM   3403 2HG  GLU A 216     -36.245  21.602 -31.736  1.00  0.67           H  
ATOM   3404  N   TYR A 217     -34.500  22.929 -26.893  1.00  0.68           N  
ATOM   3405  CA  TYR A 217     -34.437  23.952 -25.867  1.00  0.68           C  
ATOM   3406  C   TYR A 217     -32.992  24.005 -25.393  1.00  0.68           C  
ATOM   3407  O   TYR A 217     -32.399  25.078 -25.281  1.00  0.68           O  
ATOM   3408  CB  TYR A 217     -35.388  23.617 -24.710  1.00  0.68           C  
ATOM   3409  CG  TYR A 217     -35.680  24.772 -23.760  1.00  0.68           C  
ATOM   3410  CD1 TYR A 217     -36.818  25.551 -23.965  1.00  0.68           C  
ATOM   3411  CD2 TYR A 217     -34.842  25.084 -22.750  1.00  0.68           C  
ATOM   3412  CE1 TYR A 217     -37.103  26.615 -23.143  1.00  0.68           C  
ATOM   3413  CE2 TYR A 217     -35.116  26.147 -21.923  1.00  0.68           C  
ATOM   3414  CZ  TYR A 217     -36.247  26.913 -22.114  1.00  0.68           C  
ATOM   3415  OH  TYR A 217     -36.521  27.982 -21.286  1.00  0.68           O  
ATOM   3416  H   TYR A 217     -35.097  22.118 -26.747  1.00  0.68           H  
ATOM   3417  HA  TYR A 217     -34.698  24.918 -26.295  1.00  0.68           H  
ATOM   3418 1HB  TYR A 217     -36.340  23.277 -25.118  1.00  0.68           H  
ATOM   3419 2HB  TYR A 217     -34.977  22.789 -24.131  1.00  0.68           H  
ATOM   3420  HD1 TYR A 217     -37.494  25.316 -24.772  1.00  0.68           H  
ATOM   3421  HD2 TYR A 217     -33.967  24.505 -22.615  1.00  0.68           H  
ATOM   3422  HE1 TYR A 217     -38.000  27.211 -23.310  1.00  0.68           H  
ATOM   3423  HE2 TYR A 217     -34.440  26.383 -21.126  1.00  0.68           H  
ATOM   3424  HH  TYR A 217     -37.314  28.429 -21.593  1.00  0.68           H  
ATOM   3425  N   ALA A 218     -32.416  22.824 -25.144  1.00  0.70           N  
ATOM   3426  CA  ALA A 218     -31.045  22.685 -24.680  1.00  0.70           C  
ATOM   3427  C   ALA A 218     -30.043  23.273 -25.665  1.00  0.70           C  
ATOM   3428  O   ALA A 218     -29.103  23.958 -25.260  1.00  0.70           O  
ATOM   3429  CB  ALA A 218     -30.750  21.216 -24.478  1.00  0.70           C  
ATOM   3430  H   ALA A 218     -32.957  21.967 -25.265  1.00  0.70           H  
ATOM   3431  HA  ALA A 218     -30.949  23.220 -23.737  1.00  0.70           H  
ATOM   3432 1HB  ALA A 218     -29.747  21.077 -24.115  1.00  0.70           H  
ATOM   3433 2HB  ALA A 218     -31.456  20.793 -23.773  1.00  0.70           H  
ATOM   3434 3HB  ALA A 218     -30.872  20.718 -25.422  1.00  0.70           H  
ATOM   3435  N   ARG A 219     -30.277  23.075 -26.971  1.00  0.73           N  
ATOM   3436  CA  ARG A 219     -29.382  23.632 -27.984  1.00  0.73           C  
ATOM   3437  C   ARG A 219     -29.441  25.154 -27.966  1.00  0.73           C  
ATOM   3438  O   ARG A 219     -28.421  25.829 -28.107  1.00  0.73           O  
ATOM   3439  CB  ARG A 219     -29.777  23.192 -29.387  1.00  0.73           C  
ATOM   3440  CG  ARG A 219     -29.581  21.777 -29.729  1.00  0.73           C  
ATOM   3441  CD  ARG A 219     -30.101  21.477 -31.093  1.00  0.73           C  
ATOM   3442  NE  ARG A 219     -29.295  22.007 -32.178  1.00  0.73           N  
ATOM   3443  CZ  ARG A 219     -29.712  22.247 -33.448  1.00  0.73           C  
ATOM   3444  NH1 ARG A 219     -30.961  22.089 -33.840  1.00  0.73           N  
ATOM   3445  NH2 ARG A 219     -28.813  22.640 -34.319  1.00  0.73           N  
ATOM   3446  H   ARG A 219     -31.059  22.484 -27.260  1.00  0.73           H  
ATOM   3447  HA  ARG A 219     -28.364  23.307 -27.772  1.00  0.73           H  
ATOM   3448 1HB  ARG A 219     -30.830  23.419 -29.554  1.00  0.73           H  
ATOM   3449 2HB  ARG A 219     -29.193  23.757 -30.101  1.00  0.73           H  
ATOM   3450 1HG  ARG A 219     -28.534  21.542 -29.697  1.00  0.73           H  
ATOM   3451 2HG  ARG A 219     -30.092  21.152 -29.030  1.00  0.73           H  
ATOM   3452 1HD  ARG A 219     -30.070  20.445 -31.180  1.00  0.73           H  
ATOM   3453 2HD  ARG A 219     -31.126  21.831 -31.208  1.00  0.73           H  
ATOM   3454  HE  ARG A 219     -28.298  22.143 -32.014  1.00  0.73           H  
ATOM   3455 1HH1 ARG A 219     -31.701  21.776 -33.200  1.00  0.73           H  
ATOM   3456 2HH1 ARG A 219     -31.207  22.275 -34.794  1.00  0.73           H  
ATOM   3457 1HH2 ARG A 219     -27.842  22.702 -34.001  1.00  0.73           H  
ATOM   3458 2HH2 ARG A 219     -29.066  22.816 -35.275  1.00  0.73           H  
ATOM   3459  N   ARG A 220     -30.652  25.692 -27.784  1.00  0.76           N  
ATOM   3460  CA  ARG A 220     -30.873  27.132 -27.741  1.00  0.76           C  
ATOM   3461  C   ARG A 220     -30.317  27.789 -26.487  1.00  0.76           C  
ATOM   3462  O   ARG A 220     -29.876  28.942 -26.514  1.00  0.76           O  
ATOM   3463  CB  ARG A 220     -32.331  27.484 -27.854  1.00  0.76           C  
ATOM   3464  CG  ARG A 220     -32.557  28.975 -27.968  1.00  0.76           C  
ATOM   3465  CD  ARG A 220     -33.927  29.314 -28.372  1.00  0.76           C  
ATOM   3466  NE  ARG A 220     -34.123  30.752 -28.412  1.00  0.76           N  
ATOM   3467  CZ  ARG A 220     -33.761  31.553 -29.440  1.00  0.76           C  
ATOM   3468  NH1 ARG A 220     -33.175  31.053 -30.507  1.00  0.76           N  
ATOM   3469  NH2 ARG A 220     -33.993  32.853 -29.376  1.00  0.76           N  
ATOM   3470  H   ARG A 220     -31.463  25.076 -27.696  1.00  0.76           H  
ATOM   3471  HA  ARG A 220     -30.375  27.560 -28.599  1.00  0.76           H  
ATOM   3472 1HB  ARG A 220     -32.779  26.980 -28.691  1.00  0.76           H  
ATOM   3473 2HB  ARG A 220     -32.849  27.135 -26.961  1.00  0.76           H  
ATOM   3474 1HG  ARG A 220     -32.363  29.433 -26.999  1.00  0.76           H  
ATOM   3475 2HG  ARG A 220     -31.869  29.389 -28.703  1.00  0.76           H  
ATOM   3476 1HD  ARG A 220     -34.134  28.907 -29.367  1.00  0.76           H  
ATOM   3477 2HD  ARG A 220     -34.624  28.895 -27.648  1.00  0.76           H  
ATOM   3478  HE  ARG A 220     -34.566  31.185 -27.610  1.00  0.76           H  
ATOM   3479 1HH1 ARG A 220     -32.981  30.060 -30.574  1.00  0.76           H  
ATOM   3480 2HH1 ARG A 220     -32.906  31.670 -31.266  1.00  0.76           H  
ATOM   3481 1HH2 ARG A 220     -34.440  33.250 -28.561  1.00  0.76           H  
ATOM   3482 2HH2 ARG A 220     -33.719  33.449 -30.145  1.00  0.76           H  
ATOM   3483  N   HIS A 221     -30.336  27.052 -25.382  1.00  0.80           N  
ATOM   3484  CA  HIS A 221     -29.911  27.558 -24.093  1.00  0.80           C  
ATOM   3485  C   HIS A 221     -28.819  26.674 -23.454  1.00  0.80           C  
ATOM   3486  O   HIS A 221     -29.038  26.092 -22.386  1.00  0.80           O  
ATOM   3487  CB  HIS A 221     -31.120  27.627 -23.162  1.00  0.80           C  
ATOM   3488  CG  HIS A 221     -32.226  28.525 -23.653  1.00  0.80           C  
ATOM   3489  ND1 HIS A 221     -32.152  29.902 -23.592  1.00  0.80           N  
ATOM   3490  CD2 HIS A 221     -33.418  28.238 -24.228  1.00  0.80           C  
ATOM   3491  CE1 HIS A 221     -33.258  30.423 -24.097  1.00  0.80           C  
ATOM   3492  NE2 HIS A 221     -34.044  29.437 -24.492  1.00  0.80           N  
ATOM   3493  H   HIS A 221     -30.730  26.111 -25.434  1.00  0.80           H  
ATOM   3494  HA  HIS A 221     -29.538  28.570 -24.199  1.00  0.80           H  
ATOM   3495 1HB  HIS A 221     -31.530  26.622 -23.021  1.00  0.80           H  
ATOM   3496 2HB  HIS A 221     -30.796  27.991 -22.197  1.00  0.80           H  
ATOM   3497  HD1 HIS A 221     -31.390  30.439 -23.229  1.00  0.80           H  
ATOM   3498  HD2 HIS A 221     -33.904  27.298 -24.489  1.00  0.80           H  
ATOM   3499  HE1 HIS A 221     -33.391  31.502 -24.134  1.00  0.80           H  
ATOM   3500  N   PRO A 222     -27.589  26.642 -24.033  1.00  0.83           N  
ATOM   3501  CA  PRO A 222     -26.456  25.811 -23.653  1.00  0.83           C  
ATOM   3502  C   PRO A 222     -25.916  26.170 -22.277  1.00  0.83           C  
ATOM   3503  O   PRO A 222     -25.134  25.425 -21.693  1.00  0.83           O  
ATOM   3504  CB  PRO A 222     -25.421  26.108 -24.736  1.00  0.83           C  
ATOM   3505  CG  PRO A 222     -25.766  27.480 -25.230  1.00  0.83           C  
ATOM   3506  CD  PRO A 222     -27.267  27.545 -25.168  1.00  0.83           C  
ATOM   3507  HA  PRO A 222     -26.755  24.765 -23.698  1.00  0.83           H  
ATOM   3508 1HB  PRO A 222     -24.407  26.052 -24.307  1.00  0.83           H  
ATOM   3509 2HB  PRO A 222     -25.476  25.342 -25.527  1.00  0.83           H  
ATOM   3510 1HG  PRO A 222     -25.281  28.243 -24.589  1.00  0.83           H  
ATOM   3511 2HG  PRO A 222     -25.376  27.621 -26.248  1.00  0.83           H  
ATOM   3512 1HD  PRO A 222     -27.556  28.580 -24.986  1.00  0.83           H  
ATOM   3513 2HD  PRO A 222     -27.673  27.151 -26.101  1.00  0.83           H  
ATOM   3514  N   ASP A 223     -26.313  27.339 -21.774  1.00  0.86           N  
ATOM   3515  CA  ASP A 223     -25.849  27.817 -20.484  1.00  0.86           C  
ATOM   3516  C   ASP A 223     -26.731  27.323 -19.334  1.00  0.86           C  
ATOM   3517  O   ASP A 223     -26.457  27.609 -18.176  1.00  0.86           O  
ATOM   3518  CB  ASP A 223     -25.839  29.338 -20.471  1.00  0.86           C  
ATOM   3519  CG  ASP A 223     -24.866  29.932 -21.502  1.00  0.86           C  
ATOM   3520  OD1 ASP A 223     -23.949  29.258 -21.914  1.00  0.86           O  
ATOM   3521  OD2 ASP A 223     -25.056  31.066 -21.864  1.00  0.86           O  
ATOM   3522  H   ASP A 223     -26.951  27.914 -22.294  1.00  0.86           H  
ATOM   3523  HA  ASP A 223     -24.833  27.453 -20.321  1.00  0.86           H  
ATOM   3524 1HB  ASP A 223     -26.844  29.711 -20.665  1.00  0.86           H  
ATOM   3525 2HB  ASP A 223     -25.541  29.685 -19.476  1.00  0.86           H  
ATOM   3526  N   TYR A 224     -27.828  26.631 -19.632  1.00  0.89           N  
ATOM   3527  CA  TYR A 224     -28.672  26.151 -18.542  1.00  0.89           C  
ATOM   3528  C   TYR A 224     -28.174  24.813 -18.039  1.00  0.89           C  
ATOM   3529  O   TYR A 224     -27.618  24.018 -18.789  1.00  0.89           O  
ATOM   3530  CB  TYR A 224     -30.124  26.013 -18.959  1.00  0.89           C  
ATOM   3531  CG  TYR A 224     -30.842  27.311 -19.200  1.00  0.89           C  
ATOM   3532  CD1 TYR A 224     -30.261  28.514 -18.843  1.00  0.89           C  
ATOM   3533  CD2 TYR A 224     -32.101  27.290 -19.757  1.00  0.89           C  
ATOM   3534  CE1 TYR A 224     -30.932  29.692 -19.076  1.00  0.89           C  
ATOM   3535  CE2 TYR A 224     -32.779  28.466 -19.988  1.00  0.89           C  
ATOM   3536  CZ  TYR A 224     -32.198  29.662 -19.657  1.00  0.89           C  
ATOM   3537  OH  TYR A 224     -32.868  30.839 -19.899  1.00  0.89           O  
ATOM   3538  H   TYR A 224     -28.075  26.415 -20.599  1.00  0.89           H  
ATOM   3539  HA  TYR A 224     -28.615  26.855 -17.714  1.00  0.89           H  
ATOM   3540 1HB  TYR A 224     -30.156  25.446 -19.885  1.00  0.89           H  
ATOM   3541 2HB  TYR A 224     -30.670  25.432 -18.217  1.00  0.89           H  
ATOM   3542  HD1 TYR A 224     -29.270  28.534 -18.389  1.00  0.89           H  
ATOM   3543  HD2 TYR A 224     -32.549  26.340 -20.019  1.00  0.89           H  
ATOM   3544  HE1 TYR A 224     -30.472  30.642 -18.806  1.00  0.89           H  
ATOM   3545  HE2 TYR A 224     -33.771  28.455 -20.437  1.00  0.89           H  
ATOM   3546  HH  TYR A 224     -33.724  30.643 -20.293  1.00  0.89           H  
ATOM   3547  N   SER A 225     -28.376  24.510 -16.776  1.00  0.89           N  
ATOM   3548  CA  SER A 225     -27.987  23.176 -16.363  1.00  0.89           C  
ATOM   3549  C   SER A 225     -28.951  22.136 -16.882  1.00  0.89           C  
ATOM   3550  O   SER A 225     -30.119  22.444 -17.112  1.00  0.89           O  
ATOM   3551  CB  SER A 225     -27.960  23.076 -14.879  1.00  0.89           C  
ATOM   3552  OG  SER A 225     -29.261  23.193 -14.318  1.00  0.89           O  
ATOM   3553  H   SER A 225     -28.802  25.163 -16.133  1.00  0.89           H  
ATOM   3554  HA  SER A 225     -26.996  22.960 -16.763  1.00  0.89           H  
ATOM   3555 1HB  SER A 225     -27.530  22.120 -14.605  1.00  0.89           H  
ATOM   3556 2HB  SER A 225     -27.322  23.864 -14.485  1.00  0.89           H  
ATOM   3557  HG  SER A 225     -29.128  23.251 -13.357  1.00  0.89           H  
ATOM   3558  N   VAL A 226     -28.508  20.885 -16.928  1.00  0.89           N  
ATOM   3559  CA  VAL A 226     -29.390  19.801 -17.324  1.00  0.89           C  
ATOM   3560  C   VAL A 226     -30.544  19.631 -16.347  1.00  0.89           C  
ATOM   3561  O   VAL A 226     -31.678  19.412 -16.757  1.00  0.89           O  
ATOM   3562  CB  VAL A 226     -28.616  18.502 -17.541  1.00  0.89           C  
ATOM   3563  CG1 VAL A 226     -29.582  17.397 -17.733  1.00  0.89           C  
ATOM   3564  CG2 VAL A 226     -27.751  18.649 -18.798  1.00  0.89           C  
ATOM   3565  H   VAL A 226     -27.540  20.693 -16.721  1.00  0.89           H  
ATOM   3566  HA  VAL A 226     -29.816  20.058 -18.286  1.00  0.89           H  
ATOM   3567  HB  VAL A 226     -27.991  18.275 -16.679  1.00  0.89           H  
ATOM   3568 1HG1 VAL A 226     -29.039  16.485 -17.923  1.00  0.89           H  
ATOM   3569 2HG1 VAL A 226     -30.189  17.293 -16.840  1.00  0.89           H  
ATOM   3570 3HG1 VAL A 226     -30.217  17.611 -18.561  1.00  0.89           H  
ATOM   3571 1HG2 VAL A 226     -27.215  17.725 -18.968  1.00  0.89           H  
ATOM   3572 2HG2 VAL A 226     -28.386  18.863 -19.656  1.00  0.89           H  
ATOM   3573 3HG2 VAL A 226     -27.043  19.467 -18.669  1.00  0.89           H  
ATOM   3574  N   VAL A 227     -30.275  19.751 -15.052  1.00  0.88           N  
ATOM   3575  CA  VAL A 227     -31.343  19.638 -14.066  1.00  0.88           C  
ATOM   3576  C   VAL A 227     -32.410  20.705 -14.335  1.00  0.88           C  
ATOM   3577  O   VAL A 227     -33.607  20.402 -14.349  1.00  0.88           O  
ATOM   3578  CB  VAL A 227     -30.750  19.786 -12.656  1.00  0.88           C  
ATOM   3579  CG1 VAL A 227     -31.832  19.917 -11.613  1.00  0.88           C  
ATOM   3580  CG2 VAL A 227     -29.898  18.564 -12.355  1.00  0.88           C  
ATOM   3581  H   VAL A 227     -29.329  19.933 -14.754  1.00  0.88           H  
ATOM   3582  HA  VAL A 227     -31.802  18.652 -14.154  1.00  0.88           H  
ATOM   3583  HB  VAL A 227     -30.139  20.691 -12.617  1.00  0.88           H  
ATOM   3584 1HG1 VAL A 227     -31.378  20.027 -10.627  1.00  0.88           H  
ATOM   3585 2HG1 VAL A 227     -32.448  20.789 -11.824  1.00  0.88           H  
ATOM   3586 3HG1 VAL A 227     -32.433  19.050 -11.620  1.00  0.88           H  
ATOM   3587 1HG2 VAL A 227     -29.468  18.673 -11.363  1.00  0.88           H  
ATOM   3588 2HG2 VAL A 227     -30.518  17.665 -12.384  1.00  0.88           H  
ATOM   3589 3HG2 VAL A 227     -29.100  18.480 -13.091  1.00  0.88           H  
ATOM   3590  N   LEU A 228     -31.981  21.946 -14.599  1.00  0.88           N  
ATOM   3591  CA  LEU A 228     -32.923  23.001 -14.955  1.00  0.88           C  
ATOM   3592  C   LEU A 228     -33.691  22.678 -16.222  1.00  0.88           C  
ATOM   3593  O   LEU A 228     -34.914  22.788 -16.237  1.00  0.88           O  
ATOM   3594  CB  LEU A 228     -32.231  24.352 -15.106  1.00  0.88           C  
ATOM   3595  CG  LEU A 228     -33.124  25.479 -15.651  1.00  0.88           C  
ATOM   3596  CD1 LEU A 228     -34.319  25.702 -14.735  1.00  0.88           C  
ATOM   3597  CD2 LEU A 228     -32.295  26.737 -15.778  1.00  0.88           C  
ATOM   3598  H   LEU A 228     -30.987  22.170 -14.579  1.00  0.88           H  
ATOM   3599  HA  LEU A 228     -33.644  23.091 -14.145  1.00  0.88           H  
ATOM   3600 1HB  LEU A 228     -31.845  24.661 -14.137  1.00  0.88           H  
ATOM   3601 2HB  LEU A 228     -31.391  24.237 -15.790  1.00  0.88           H  
ATOM   3602  HG  LEU A 228     -33.491  25.194 -16.633  1.00  0.88           H  
ATOM   3603 1HD1 LEU A 228     -34.946  26.496 -15.137  1.00  0.88           H  
ATOM   3604 2HD1 LEU A 228     -34.901  24.787 -14.665  1.00  0.88           H  
ATOM   3605 3HD1 LEU A 228     -33.974  25.984 -13.748  1.00  0.88           H  
ATOM   3606 1HD2 LEU A 228     -32.892  27.519 -16.185  1.00  0.88           H  
ATOM   3607 2HD2 LEU A 228     -31.928  27.031 -14.800  1.00  0.88           H  
ATOM   3608 3HD2 LEU A 228     -31.462  26.558 -16.427  1.00  0.88           H  
ATOM   3609  N   LEU A 229     -32.997  22.255 -17.273  1.00  0.87           N  
ATOM   3610  CA  LEU A 229     -33.658  21.977 -18.536  1.00  0.87           C  
ATOM   3611  C   LEU A 229     -34.714  20.900 -18.374  1.00  0.87           C  
ATOM   3612  O   LEU A 229     -35.808  20.997 -18.939  1.00  0.87           O  
ATOM   3613  CB  LEU A 229     -32.627  21.494 -19.546  1.00  0.87           C  
ATOM   3614  CG  LEU A 229     -31.630  22.519 -20.040  1.00  0.87           C  
ATOM   3615  CD1 LEU A 229     -30.565  21.838 -20.824  1.00  0.87           C  
ATOM   3616  CD2 LEU A 229     -32.334  23.475 -20.903  1.00  0.87           C  
ATOM   3617  H   LEU A 229     -31.983  22.164 -17.202  1.00  0.87           H  
ATOM   3618  HA  LEU A 229     -34.130  22.887 -18.893  1.00  0.87           H  
ATOM   3619 1HB  LEU A 229     -32.071  20.671 -19.104  1.00  0.87           H  
ATOM   3620 2HB  LEU A 229     -33.152  21.122 -20.415  1.00  0.87           H  
ATOM   3621  HG  LEU A 229     -31.177  23.046 -19.209  1.00  0.87           H  
ATOM   3622 1HD1 LEU A 229     -29.894  22.578 -21.189  1.00  0.87           H  
ATOM   3623 2HD1 LEU A 229     -30.030  21.138 -20.204  1.00  0.87           H  
ATOM   3624 3HD1 LEU A 229     -31.013  21.319 -21.642  1.00  0.87           H  
ATOM   3625 1HD2 LEU A 229     -31.634  24.220 -21.288  1.00  0.87           H  
ATOM   3626 2HD2 LEU A 229     -32.771  22.922 -21.732  1.00  0.87           H  
ATOM   3627 3HD2 LEU A 229     -33.117  23.969 -20.330  1.00  0.87           H  
ATOM   3628  N   LEU A 230     -34.407  19.888 -17.574  1.00  0.87           N  
ATOM   3629  CA  LEU A 230     -35.356  18.828 -17.327  1.00  0.87           C  
ATOM   3630  C   LEU A 230     -36.548  19.350 -16.516  1.00  0.87           C  
ATOM   3631  O   LEU A 230     -37.688  18.951 -16.757  1.00  0.87           O  
ATOM   3632  CB  LEU A 230     -34.662  17.702 -16.597  1.00  0.87           C  
ATOM   3633  CG  LEU A 230     -33.601  16.966 -17.390  1.00  0.87           C  
ATOM   3634  CD1 LEU A 230     -32.896  16.010 -16.469  1.00  0.87           C  
ATOM   3635  CD2 LEU A 230     -34.221  16.279 -18.536  1.00  0.87           C  
ATOM   3636  H   LEU A 230     -33.482  19.842 -17.145  1.00  0.87           H  
ATOM   3637  HA  LEU A 230     -35.718  18.459 -18.284  1.00  0.87           H  
ATOM   3638 1HB  LEU A 230     -34.183  18.121 -15.714  1.00  0.87           H  
ATOM   3639 2HB  LEU A 230     -35.412  16.988 -16.300  1.00  0.87           H  
ATOM   3640  HG  LEU A 230     -32.879  17.666 -17.772  1.00  0.87           H  
ATOM   3641 1HD1 LEU A 230     -32.139  15.495 -16.986  1.00  0.87           H  
ATOM   3642 2HD1 LEU A 230     -32.447  16.574 -15.651  1.00  0.87           H  
ATOM   3643 3HD1 LEU A 230     -33.608  15.291 -16.076  1.00  0.87           H  
ATOM   3644 1HD2 LEU A 230     -33.452  15.773 -19.093  1.00  0.87           H  
ATOM   3645 2HD2 LEU A 230     -34.951  15.559 -18.177  1.00  0.87           H  
ATOM   3646 3HD2 LEU A 230     -34.711  17.012 -19.173  1.00  0.87           H  
ATOM   3647  N   ARG A 231     -36.302  20.264 -15.566  1.00  0.87           N  
ATOM   3648  CA  ARG A 231     -37.394  20.821 -14.770  1.00  0.87           C  
ATOM   3649  C   ARG A 231     -38.310  21.625 -15.673  1.00  0.87           C  
ATOM   3650  O   ARG A 231     -39.544  21.565 -15.553  1.00  0.87           O  
ATOM   3651  CB  ARG A 231     -36.876  21.696 -13.634  1.00  0.87           C  
ATOM   3652  CG  ARG A 231     -37.956  22.165 -12.669  1.00  0.87           C  
ATOM   3653  CD  ARG A 231     -37.381  22.864 -11.499  1.00  0.87           C  
ATOM   3654  NE  ARG A 231     -38.409  23.257 -10.528  1.00  0.87           N  
ATOM   3655  CZ  ARG A 231     -38.189  24.092  -9.492  1.00  0.87           C  
ATOM   3656  NH1 ARG A 231     -36.996  24.606  -9.346  1.00  0.87           N  
ATOM   3657  NH2 ARG A 231     -39.159  24.387  -8.644  1.00  0.87           N  
ATOM   3658  H   ARG A 231     -35.343  20.552 -15.364  1.00  0.87           H  
ATOM   3659  HA  ARG A 231     -37.971  20.009 -14.338  1.00  0.87           H  
ATOM   3660 1HB  ARG A 231     -36.121  21.154 -13.063  1.00  0.87           H  
ATOM   3661 2HB  ARG A 231     -36.394  22.581 -14.049  1.00  0.87           H  
ATOM   3662 1HG  ARG A 231     -38.625  22.856 -13.186  1.00  0.87           H  
ATOM   3663 2HG  ARG A 231     -38.523  21.304 -12.315  1.00  0.87           H  
ATOM   3664 1HD  ARG A 231     -36.678  22.190 -10.996  1.00  0.87           H  
ATOM   3665 2HD  ARG A 231     -36.856  23.760 -11.828  1.00  0.87           H  
ATOM   3666  HE  ARG A 231     -39.335  22.860 -10.631  1.00  0.87           H  
ATOM   3667 1HH1 ARG A 231     -36.282  24.373 -10.012  1.00  0.87           H  
ATOM   3668 2HH1 ARG A 231     -36.775  25.251  -8.572  1.00  0.87           H  
ATOM   3669 1HH2 ARG A 231     -40.076  23.985  -8.767  1.00  0.87           H  
ATOM   3670 2HH2 ARG A 231     -38.981  25.016  -7.869  1.00  0.87           H  
ATOM   3671  N   LEU A 232     -37.709  22.364 -16.604  1.00  0.87           N  
ATOM   3672  CA  LEU A 232     -38.477  23.163 -17.532  1.00  0.87           C  
ATOM   3673  C   LEU A 232     -39.301  22.216 -18.408  1.00  0.87           C  
ATOM   3674  O   LEU A 232     -40.481  22.463 -18.648  1.00  0.87           O  
ATOM   3675  CB  LEU A 232     -37.529  24.013 -18.383  1.00  0.87           C  
ATOM   3676  CG  LEU A 232     -36.747  25.102 -17.614  1.00  0.87           C  
ATOM   3677  CD1 LEU A 232     -35.740  25.733 -18.527  1.00  0.87           C  
ATOM   3678  CD2 LEU A 232     -37.674  26.104 -17.077  1.00  0.87           C  
ATOM   3679  H   LEU A 232     -36.688  22.383 -16.645  1.00  0.87           H  
ATOM   3680  HA  LEU A 232     -39.150  23.814 -16.975  1.00  0.87           H  
ATOM   3681 1HB  LEU A 232     -36.804  23.357 -18.852  1.00  0.87           H  
ATOM   3682 2HB  LEU A 232     -38.101  24.500 -19.165  1.00  0.87           H  
ATOM   3683  HG  LEU A 232     -36.225  24.653 -16.800  1.00  0.87           H  
ATOM   3684 1HD1 LEU A 232     -35.180  26.482 -17.991  1.00  0.87           H  
ATOM   3685 2HD1 LEU A 232     -35.061  24.981 -18.902  1.00  0.87           H  
ATOM   3686 3HD1 LEU A 232     -36.267  26.192 -19.342  1.00  0.87           H  
ATOM   3687 1HD2 LEU A 232     -37.111  26.857 -16.533  1.00  0.87           H  
ATOM   3688 2HD2 LEU A 232     -38.198  26.559 -17.880  1.00  0.87           H  
ATOM   3689 3HD2 LEU A 232     -38.368  25.613 -16.417  1.00  0.87           H  
ATOM   3690  N   ALA A 233     -38.704  21.085 -18.820  1.00  0.86           N  
ATOM   3691  CA  ALA A 233     -39.411  20.083 -19.614  1.00  0.86           C  
ATOM   3692  C   ALA A 233     -40.600  19.497 -18.852  1.00  0.86           C  
ATOM   3693  O   ALA A 233     -41.664  19.310 -19.434  1.00  0.86           O  
ATOM   3694  CB  ALA A 233     -38.472  18.967 -20.023  1.00  0.86           C  
ATOM   3695  H   ALA A 233     -37.716  20.937 -18.614  1.00  0.86           H  
ATOM   3696  HA  ALA A 233     -39.789  20.571 -20.509  1.00  0.86           H  
ATOM   3697 1HB  ALA A 233     -39.006  18.247 -20.642  1.00  0.86           H  
ATOM   3698 2HB  ALA A 233     -37.651  19.394 -20.585  1.00  0.86           H  
ATOM   3699 3HB  ALA A 233     -38.089  18.467 -19.146  1.00  0.86           H  
ATOM   3700  N   LYS A 234     -40.450  19.250 -17.545  1.00  0.86           N  
ATOM   3701  CA  LYS A 234     -41.564  18.724 -16.751  1.00  0.86           C  
ATOM   3702  C   LYS A 234     -42.663  19.775 -16.621  1.00  0.86           C  
ATOM   3703  O   LYS A 234     -43.865  19.466 -16.650  1.00  0.86           O  
ATOM   3704  CB  LYS A 234     -41.092  18.256 -15.373  1.00  0.86           C  
ATOM   3705  CG  LYS A 234     -40.259  16.981 -15.397  1.00  0.86           C  
ATOM   3706  CD  LYS A 234     -39.861  16.557 -13.995  1.00  0.86           C  
ATOM   3707  CE  LYS A 234     -39.052  15.277 -14.015  1.00  0.86           C  
ATOM   3708  NZ  LYS A 234     -39.880  14.107 -14.442  1.00  0.86           N  
ATOM   3709  H   LYS A 234     -39.537  19.393 -17.112  1.00  0.86           H  
ATOM   3710  HA  LYS A 234     -41.985  17.864 -17.276  1.00  0.86           H  
ATOM   3711 1HB  LYS A 234     -40.485  19.043 -14.918  1.00  0.86           H  
ATOM   3712 2HB  LYS A 234     -41.953  18.090 -14.728  1.00  0.86           H  
ATOM   3713 1HG  LYS A 234     -40.829  16.181 -15.873  1.00  0.86           H  
ATOM   3714 2HG  LYS A 234     -39.356  17.155 -15.982  1.00  0.86           H  
ATOM   3715 1HD  LYS A 234     -39.273  17.347 -13.530  1.00  0.86           H  
ATOM   3716 2HD  LYS A 234     -40.756  16.400 -13.397  1.00  0.86           H  
ATOM   3717 1HE  LYS A 234     -38.226  15.393 -14.710  1.00  0.86           H  
ATOM   3718 2HE  LYS A 234     -38.653  15.087 -13.018  1.00  0.86           H  
ATOM   3719 1HZ  LYS A 234     -39.308  13.275 -14.446  1.00  0.86           H  
ATOM   3720 2HZ  LYS A 234     -40.649  13.983 -13.796  1.00  0.86           H  
ATOM   3721 3HZ  LYS A 234     -40.245  14.272 -15.371  1.00  0.86           H  
ATOM   3722  N   THR A 235     -42.253  21.036 -16.497  1.00  0.85           N  
ATOM   3723  CA  THR A 235     -43.192  22.136 -16.402  1.00  0.85           C  
ATOM   3724  C   THR A 235     -43.965  22.193 -17.714  1.00  0.85           C  
ATOM   3725  O   THR A 235     -45.192  22.369 -17.719  1.00  0.85           O  
ATOM   3726  CB  THR A 235     -42.461  23.457 -16.133  1.00  0.85           C  
ATOM   3727  OG1 THR A 235     -41.736  23.337 -14.901  1.00  0.85           O  
ATOM   3728  CG2 THR A 235     -43.451  24.612 -16.041  1.00  0.85           C  
ATOM   3729  H   THR A 235     -41.253  21.236 -16.442  1.00  0.85           H  
ATOM   3730  HA  THR A 235     -43.892  21.942 -15.590  1.00  0.85           H  
ATOM   3731  HB  THR A 235     -41.766  23.657 -16.937  1.00  0.85           H  
ATOM   3732  HG1 THR A 235     -41.054  22.632 -15.005  1.00  0.85           H  
ATOM   3733 1HG2 THR A 235     -42.916  25.542 -15.856  1.00  0.85           H  
ATOM   3734 2HG2 THR A 235     -43.999  24.692 -16.975  1.00  0.85           H  
ATOM   3735 3HG2 THR A 235     -44.150  24.428 -15.230  1.00  0.85           H  
ATOM   3736  N   TYR A 236     -43.233  22.024 -18.824  1.00  0.84           N  
ATOM   3737  CA  TYR A 236     -43.779  22.009 -20.170  1.00  0.84           C  
ATOM   3738  C   TYR A 236     -44.792  20.881 -20.278  1.00  0.84           C  
ATOM   3739  O   TYR A 236     -45.918  21.124 -20.691  1.00  0.84           O  
ATOM   3740  CB  TYR A 236     -42.639  21.867 -21.210  1.00  0.84           C  
ATOM   3741  CG  TYR A 236     -42.998  21.900 -22.675  1.00  0.84           C  
ATOM   3742  CD1 TYR A 236     -43.408  23.084 -23.276  1.00  0.84           C  
ATOM   3743  CD2 TYR A 236     -42.821  20.770 -23.434  1.00  0.84           C  
ATOM   3744  CE1 TYR A 236     -43.690  23.122 -24.634  1.00  0.84           C  
ATOM   3745  CE2 TYR A 236     -43.077  20.800 -24.786  1.00  0.84           C  
ATOM   3746  CZ  TYR A 236     -43.527  21.968 -25.388  1.00  0.84           C  
ATOM   3747  OH  TYR A 236     -43.813  21.969 -26.733  1.00  0.84           O  
ATOM   3748  H   TYR A 236     -42.226  21.917 -18.722  1.00  0.84           H  
ATOM   3749  HA  TYR A 236     -44.305  22.948 -20.347  1.00  0.84           H  
ATOM   3750 1HB  TYR A 236     -41.831  22.546 -21.028  1.00  0.84           H  
ATOM   3751 2HB  TYR A 236     -42.211  20.904 -21.061  1.00  0.84           H  
ATOM   3752  HD1 TYR A 236     -43.518  23.973 -22.672  1.00  0.84           H  
ATOM   3753  HD2 TYR A 236     -42.472  19.856 -22.959  1.00  0.84           H  
ATOM   3754  HE1 TYR A 236     -44.032  24.046 -25.106  1.00  0.84           H  
ATOM   3755  HE2 TYR A 236     -42.937  19.900 -25.382  1.00  0.84           H  
ATOM   3756  HH  TYR A 236     -44.265  22.804 -26.999  1.00  0.84           H  
ATOM   3757  N   GLU A 237     -44.442  19.660 -19.847  1.00  0.83           N  
ATOM   3758  CA  GLU A 237     -45.397  18.557 -19.973  1.00  0.83           C  
ATOM   3759  C   GLU A 237     -46.687  18.828 -19.219  1.00  0.83           C  
ATOM   3760  O   GLU A 237     -47.786  18.607 -19.745  1.00  0.83           O  
ATOM   3761  CB  GLU A 237     -44.869  17.254 -19.359  1.00  0.83           C  
ATOM   3762  CG  GLU A 237     -43.757  16.596 -20.041  1.00  0.83           C  
ATOM   3763  CD  GLU A 237     -43.406  15.237 -19.422  1.00  0.83           C  
ATOM   3764  OE1 GLU A 237     -44.244  14.677 -18.745  1.00  0.83           O  
ATOM   3765  OE2 GLU A 237     -42.306  14.767 -19.616  1.00  0.83           O  
ATOM   3766  H   GLU A 237     -43.500  19.496 -19.494  1.00  0.83           H  
ATOM   3767  HA  GLU A 237     -45.627  18.412 -21.029  1.00  0.83           H  
ATOM   3768 1HB  GLU A 237     -44.544  17.450 -18.337  1.00  0.83           H  
ATOM   3769 2HB  GLU A 237     -45.685  16.532 -19.304  1.00  0.83           H  
ATOM   3770 1HG  GLU A 237     -44.072  16.467 -21.045  1.00  0.83           H  
ATOM   3771 2HG  GLU A 237     -42.889  17.239 -20.036  1.00  0.83           H  
ATOM   3772  N   THR A 238     -46.555  19.354 -17.999  1.00  0.82           N  
ATOM   3773  CA  THR A 238     -47.711  19.622 -17.165  1.00  0.82           C  
ATOM   3774  C   THR A 238     -48.571  20.693 -17.790  1.00  0.82           C  
ATOM   3775  O   THR A 238     -49.799  20.566 -17.875  1.00  0.82           O  
ATOM   3776  CB  THR A 238     -47.283  20.075 -15.760  1.00  0.82           C  
ATOM   3777  OG1 THR A 238     -46.514  19.035 -15.132  1.00  0.82           O  
ATOM   3778  CG2 THR A 238     -48.512  20.390 -14.920  1.00  0.82           C  
ATOM   3779  H   THR A 238     -45.619  19.523 -17.623  1.00  0.82           H  
ATOM   3780  HA  THR A 238     -48.302  18.710 -17.083  1.00  0.82           H  
ATOM   3781  HB  THR A 238     -46.661  20.968 -15.844  1.00  0.82           H  
ATOM   3782  HG1 THR A 238     -45.660  18.949 -15.602  1.00  0.82           H  
ATOM   3783 1HG2 THR A 238     -48.200  20.715 -13.929  1.00  0.82           H  
ATOM   3784 2HG2 THR A 238     -49.079  21.185 -15.405  1.00  0.82           H  
ATOM   3785 3HG2 THR A 238     -49.132  19.499 -14.834  1.00  0.82           H  
ATOM   3786  N   THR A 239     -47.919  21.747 -18.254  1.00  0.82           N  
ATOM   3787  CA  THR A 239     -48.623  22.856 -18.829  1.00  0.82           C  
ATOM   3788  C   THR A 239     -49.325  22.392 -20.090  1.00  0.82           C  
ATOM   3789  O   THR A 239     -50.483  22.741 -20.305  1.00  0.82           O  
ATOM   3790  CB  THR A 239     -47.673  24.025 -19.115  1.00  0.82           C  
ATOM   3791  OG1 THR A 239     -47.028  24.406 -17.891  1.00  0.82           O  
ATOM   3792  CG2 THR A 239     -48.483  25.197 -19.609  1.00  0.82           C  
ATOM   3793  H   THR A 239     -46.904  21.800 -18.173  1.00  0.82           H  
ATOM   3794  HA  THR A 239     -49.380  23.196 -18.124  1.00  0.82           H  
ATOM   3795  HB  THR A 239     -46.915  23.740 -19.850  1.00  0.82           H  
ATOM   3796  HG1 THR A 239     -46.431  23.665 -17.623  1.00  0.82           H  
ATOM   3797 1HG2 THR A 239     -47.839  26.041 -19.765  1.00  0.82           H  
ATOM   3798 2HG2 THR A 239     -48.970  24.923 -20.535  1.00  0.82           H  
ATOM   3799 3HG2 THR A 239     -49.230  25.461 -18.865  1.00  0.82           H  
ATOM   3800  N   LEU A 240     -48.657  21.577 -20.915  1.00  0.82           N  
ATOM   3801  CA  LEU A 240     -49.290  21.136 -22.138  1.00  0.82           C  
ATOM   3802  C   LEU A 240     -50.532  20.296 -21.858  1.00  0.82           C  
ATOM   3803  O   LEU A 240     -51.557  20.481 -22.519  1.00  0.82           O  
ATOM   3804  CB  LEU A 240     -48.354  20.279 -22.996  1.00  0.82           C  
ATOM   3805  CG  LEU A 240     -47.121  20.920 -23.659  1.00  0.82           C  
ATOM   3806  CD1 LEU A 240     -46.408  19.853 -24.326  1.00  0.82           C  
ATOM   3807  CD2 LEU A 240     -47.495  21.964 -24.587  1.00  0.82           C  
ATOM   3808  H   LEU A 240     -47.704  21.299 -20.705  1.00  0.82           H  
ATOM   3809  HA  LEU A 240     -49.579  22.010 -22.688  1.00  0.82           H  
ATOM   3810 1HB  LEU A 240     -47.978  19.476 -22.360  1.00  0.82           H  
ATOM   3811 2HB  LEU A 240     -48.947  19.829 -23.789  1.00  0.82           H  
ATOM   3812  HG  LEU A 240     -46.471  21.345 -22.927  1.00  0.82           H  
ATOM   3813 1HD1 LEU A 240     -45.570  20.230 -24.798  1.00  0.82           H  
ATOM   3814 2HD1 LEU A 240     -46.117  19.112 -23.595  1.00  0.82           H  
ATOM   3815 3HD1 LEU A 240     -47.056  19.422 -25.067  1.00  0.82           H  
ATOM   3816 1HD2 LEU A 240     -46.606  22.377 -25.058  1.00  0.82           H  
ATOM   3817 2HD2 LEU A 240     -48.150  21.555 -25.347  1.00  0.82           H  
ATOM   3818 3HD2 LEU A 240     -47.990  22.734 -24.027  1.00  0.82           H  
ATOM   3819  N   GLU A 241     -50.482  19.407 -20.852  1.00  0.83           N  
ATOM   3820  CA  GLU A 241     -51.673  18.610 -20.548  1.00  0.83           C  
ATOM   3821  C   GLU A 241     -52.822  19.499 -20.085  1.00  0.83           C  
ATOM   3822  O   GLU A 241     -53.983  19.253 -20.421  1.00  0.83           O  
ATOM   3823  CB  GLU A 241     -51.400  17.501 -19.512  1.00  0.83           C  
ATOM   3824  CG  GLU A 241     -50.562  16.326 -20.051  1.00  0.83           C  
ATOM   3825  CD  GLU A 241     -50.305  15.171 -19.063  1.00  0.83           C  
ATOM   3826  OE1 GLU A 241     -50.603  15.311 -17.900  1.00  0.83           O  
ATOM   3827  OE2 GLU A 241     -49.818  14.130 -19.507  1.00  0.83           O  
ATOM   3828  H   GLU A 241     -49.617  19.269 -20.324  1.00  0.83           H  
ATOM   3829  HA  GLU A 241     -51.989  18.119 -21.468  1.00  0.83           H  
ATOM   3830 1HB  GLU A 241     -50.862  17.934 -18.663  1.00  0.83           H  
ATOM   3831 2HB  GLU A 241     -52.345  17.110 -19.138  1.00  0.83           H  
ATOM   3832 1HG  GLU A 241     -51.038  15.930 -20.944  1.00  0.83           H  
ATOM   3833 2HG  GLU A 241     -49.625  16.740 -20.334  1.00  0.83           H  
ATOM   3834  N   LYS A 242     -52.512  20.549 -19.322  1.00  0.85           N  
ATOM   3835  CA  LYS A 242     -53.560  21.453 -18.881  1.00  0.85           C  
ATOM   3836  C   LYS A 242     -54.105  22.273 -20.049  1.00  0.85           C  
ATOM   3837  O   LYS A 242     -55.316  22.393 -20.227  1.00  0.85           O  
ATOM   3838  CB  LYS A 242     -53.033  22.382 -17.787  1.00  0.85           C  
ATOM   3839  CG  LYS A 242     -52.766  21.692 -16.446  1.00  0.85           C  
ATOM   3840  CD  LYS A 242     -52.217  22.669 -15.419  1.00  0.85           C  
ATOM   3841  CE  LYS A 242     -51.993  21.994 -14.075  1.00  0.85           C  
ATOM   3842  NZ  LYS A 242     -51.418  22.933 -13.072  1.00  0.85           N  
ATOM   3843  H   LYS A 242     -51.543  20.702 -19.034  1.00  0.85           H  
ATOM   3844  HA  LYS A 242     -54.377  20.860 -18.473  1.00  0.85           H  
ATOM   3845 1HB  LYS A 242     -52.092  22.826 -18.120  1.00  0.85           H  
ATOM   3846 2HB  LYS A 242     -53.738  23.195 -17.623  1.00  0.85           H  
ATOM   3847 1HG  LYS A 242     -53.692  21.260 -16.069  1.00  0.85           H  
ATOM   3848 2HG  LYS A 242     -52.044  20.888 -16.593  1.00  0.85           H  
ATOM   3849 1HD  LYS A 242     -51.265  23.068 -15.778  1.00  0.85           H  
ATOM   3850 2HD  LYS A 242     -52.914  23.495 -15.290  1.00  0.85           H  
ATOM   3851 1HE  LYS A 242     -52.944  21.619 -13.703  1.00  0.85           H  
ATOM   3852 2HE  LYS A 242     -51.314  21.156 -14.206  1.00  0.85           H  
ATOM   3853 1HZ  LYS A 242     -51.285  22.450 -12.194  1.00  0.85           H  
ATOM   3854 2HZ  LYS A 242     -50.529  23.278 -13.404  1.00  0.85           H  
ATOM   3855 3HZ  LYS A 242     -52.050  23.708 -12.936  1.00  0.85           H  
ATOM   3856  N   CYS A 243     -53.218  22.765 -20.908  1.00  0.87           N  
ATOM   3857  CA  CYS A 243     -53.631  23.575 -22.042  1.00  0.87           C  
ATOM   3858  C   CYS A 243     -54.495  22.796 -23.016  1.00  0.87           C  
ATOM   3859  O   CYS A 243     -55.488  23.309 -23.520  1.00  0.87           O  
ATOM   3860  CB  CYS A 243     -52.418  24.104 -22.793  1.00  0.87           C  
ATOM   3861  SG  CYS A 243     -51.457  25.388 -21.945  1.00  0.87           S  
ATOM   3862  H   CYS A 243     -52.229  22.616 -20.741  1.00  0.87           H  
ATOM   3863  HA  CYS A 243     -54.216  24.412 -21.670  1.00  0.87           H  
ATOM   3864 1HB  CYS A 243     -51.762  23.265 -22.961  1.00  0.87           H  
ATOM   3865 2HB  CYS A 243     -52.722  24.486 -23.767  1.00  0.87           H  
ATOM   3866  N   CYS A 244     -54.180  21.527 -23.231  1.00  0.91           N  
ATOM   3867  CA  CYS A 244     -54.969  20.711 -24.143  1.00  0.91           C  
ATOM   3868  C   CYS A 244     -56.410  20.518 -23.666  1.00  0.91           C  
ATOM   3869  O   CYS A 244     -57.286  20.165 -24.456  1.00  0.91           O  
ATOM   3870  CB  CYS A 244     -54.328  19.339 -24.343  1.00  0.91           C  
ATOM   3871  SG  CYS A 244     -52.828  19.306 -25.367  1.00  0.91           S  
ATOM   3872  H   CYS A 244     -53.350  21.127 -22.793  1.00  0.91           H  
ATOM   3873  HA  CYS A 244     -54.992  21.213 -25.107  1.00  0.91           H  
ATOM   3874 1HB  CYS A 244     -54.062  18.937 -23.359  1.00  0.91           H  
ATOM   3875 2HB  CYS A 244     -55.056  18.661 -24.781  1.00  0.91           H  
ATOM   3876  N   ALA A 245     -56.661  20.709 -22.367  1.00  0.95           N  
ATOM   3877  CA  ALA A 245     -57.991  20.563 -21.803  1.00  0.95           C  
ATOM   3878  C   ALA A 245     -58.797  21.865 -21.927  1.00  0.95           C  
ATOM   3879  O   ALA A 245     -59.976  21.915 -21.569  1.00  0.95           O  
ATOM   3880  CB  ALA A 245     -57.877  20.155 -20.348  1.00  0.95           C  
ATOM   3881  H   ALA A 245     -55.925  21.027 -21.739  1.00  0.95           H  
ATOM   3882  HA  ALA A 245     -58.514  19.787 -22.359  1.00  0.95           H  
ATOM   3883 1HB  ALA A 245     -58.871  20.019 -19.929  1.00  0.95           H  
ATOM   3884 2HB  ALA A 245     -57.318  19.221 -20.275  1.00  0.95           H  
ATOM   3885 3HB  ALA A 245     -57.352  20.933 -19.797  1.00  0.95           H  
ATOM   3886  N   ALA A 246     -58.139  22.927 -22.389  1.00  1.01           N  
ATOM   3887  CA  ALA A 246     -58.728  24.248 -22.505  1.00  1.01           C  
ATOM   3888  C   ALA A 246     -59.596  24.379 -23.734  1.00  1.01           C  
ATOM   3889  O   ALA A 246     -59.399  23.690 -24.731  1.00  1.01           O  
ATOM   3890  CB  ALA A 246     -57.643  25.311 -22.566  1.00  1.01           C  
ATOM   3891  H   ALA A 246     -57.173  22.830 -22.694  1.00  1.01           H  
ATOM   3892  HA  ALA A 246     -59.348  24.414 -21.624  1.00  1.01           H  
ATOM   3893 1HB  ALA A 246     -58.097  26.296 -22.619  1.00  1.01           H  
ATOM   3894 2HB  ALA A 246     -57.016  25.246 -21.678  1.00  1.01           H  
ATOM   3895 3HB  ALA A 246     -57.034  25.154 -23.448  1.00  1.01           H  
ATOM   3896  N   ALA A 247     -60.527  25.330 -23.698  1.00  1.06           N  
ATOM   3897  CA  ALA A 247     -61.313  25.652 -24.887  1.00  1.06           C  
ATOM   3898  C   ALA A 247     -60.389  26.096 -26.028  1.00  1.06           C  
ATOM   3899  O   ALA A 247     -60.673  25.860 -27.202  1.00  1.06           O  
ATOM   3900  CB  ALA A 247     -62.321  26.742 -24.578  1.00  1.06           C  
ATOM   3901  H   ALA A 247     -60.688  25.842 -22.842  1.00  1.06           H  
ATOM   3902  HA  ALA A 247     -61.838  24.750 -25.204  1.00  1.06           H  
ATOM   3903 1HB  ALA A 247     -62.907  26.956 -25.473  1.00  1.06           H  
ATOM   3904 2HB  ALA A 247     -62.985  26.411 -23.780  1.00  1.06           H  
ATOM   3905 3HB  ALA A 247     -61.797  27.643 -24.266  1.00  1.06           H  
ATOM   3906  N   ASP A 248     -59.292  26.765 -25.665  1.00  1.12           N  
ATOM   3907  CA  ASP A 248     -58.304  27.247 -26.621  1.00  1.12           C  
ATOM   3908  C   ASP A 248     -56.865  27.055 -26.117  1.00  1.12           C  
ATOM   3909  O   ASP A 248     -56.280  27.977 -25.526  1.00  1.12           O  
ATOM   3910  CB  ASP A 248     -58.551  28.711 -26.973  1.00  1.12           C  
ATOM   3911  CG  ASP A 248     -57.568  29.269 -28.045  1.00  1.12           C  
ATOM   3912  OD1 ASP A 248     -56.462  28.736 -28.203  1.00  1.12           O  
ATOM   3913  OD2 ASP A 248     -57.933  30.209 -28.709  1.00  1.12           O  
ATOM   3914  H   ASP A 248     -59.137  26.920 -24.682  1.00  1.12           H  
ATOM   3915  HA  ASP A 248     -58.441  26.702 -27.551  1.00  1.12           H  
ATOM   3916 1HB  ASP A 248     -59.573  28.827 -27.343  1.00  1.12           H  
ATOM   3917 2HB  ASP A 248     -58.456  29.322 -26.073  1.00  1.12           H  
ATOM   3918  N   PRO A 249     -56.259  25.885 -26.394  1.00  1.17           N  
ATOM   3919  CA  PRO A 249     -54.916  25.492 -26.026  1.00  1.17           C  
ATOM   3920  C   PRO A 249     -53.856  26.438 -26.573  1.00  1.17           C  
ATOM   3921  O   PRO A 249     -52.744  26.453 -26.068  1.00  1.17           O  
ATOM   3922  CB  PRO A 249     -54.769  24.113 -26.688  1.00  1.17           C  
ATOM   3923  CG  PRO A 249     -56.174  23.597 -26.824  1.00  1.17           C  
ATOM   3924  CD  PRO A 249     -57.003  24.814 -27.110  1.00  1.17           C  
ATOM   3925  HA  PRO A 249     -54.849  25.416 -24.933  1.00  1.17           H  
ATOM   3926 1HB  PRO A 249     -54.249  24.214 -27.652  1.00  1.17           H  
ATOM   3927 2HB  PRO A 249     -54.141  23.463 -26.056  1.00  1.17           H  
ATOM   3928 1HG  PRO A 249     -56.229  22.843 -27.622  1.00  1.17           H  
ATOM   3929 2HG  PRO A 249     -56.492  23.095 -25.894  1.00  1.17           H  
ATOM   3930 1HD  PRO A 249     -57.039  25.014 -28.191  1.00  1.17           H  
ATOM   3931 2HD  PRO A 249     -57.992  24.641 -26.678  1.00  1.17           H  
ATOM   3932  N   HIS A 250     -54.165  27.209 -27.626  1.00  1.20           N  
ATOM   3933  CA  HIS A 250     -53.156  28.068 -28.233  1.00  1.20           C  
ATOM   3934  C   HIS A 250     -52.943  29.280 -27.358  1.00  1.20           C  
ATOM   3935  O   HIS A 250     -51.805  29.639 -27.044  1.00  1.20           O  
ATOM   3936  CB  HIS A 250     -53.543  28.471 -29.661  1.00  1.20           C  
ATOM   3937  CG  HIS A 250     -52.463  29.218 -30.399  1.00  1.20           C  
ATOM   3938  ND1 HIS A 250     -52.226  30.583 -30.254  1.00  1.20           N  
ATOM   3939  CD2 HIS A 250     -51.546  28.772 -31.275  1.00  1.20           C  
ATOM   3940  CE1 HIS A 250     -51.204  30.926 -31.019  1.00  1.20           C  
ATOM   3941  NE2 HIS A 250     -50.785  29.848 -31.644  1.00  1.20           N  
ATOM   3942  H   HIS A 250     -55.120  27.283 -27.984  1.00  1.20           H  
ATOM   3943  HA  HIS A 250     -52.210  27.535 -28.294  1.00  1.20           H  
ATOM   3944 1HB  HIS A 250     -53.798  27.578 -30.231  1.00  1.20           H  
ATOM   3945 2HB  HIS A 250     -54.432  29.101 -29.631  1.00  1.20           H  
ATOM   3946  HD2 HIS A 250     -51.418  27.748 -31.628  1.00  1.20           H  
ATOM   3947  HE1 HIS A 250     -50.778  31.924 -31.115  1.00  1.20           H  
ATOM   3948  HE2 HIS A 250     -50.006  29.771 -32.299  1.00  1.20           H  
ATOM   3949  N   GLU A 251     -54.035  29.933 -26.959  1.00  1.22           N  
ATOM   3950  CA  GLU A 251     -53.857  31.093 -26.086  1.00  1.22           C  
ATOM   3951  C   GLU A 251     -53.111  30.647 -24.833  1.00  1.22           C  
ATOM   3952  O   GLU A 251     -52.238  31.346 -24.321  1.00  1.22           O  
ATOM   3953  CB  GLU A 251     -55.177  31.751 -25.688  1.00  1.22           C  
ATOM   3954  CG  GLU A 251     -54.993  33.010 -24.812  1.00  1.22           C  
ATOM   3955  CD  GLU A 251     -56.284  33.727 -24.445  1.00  1.22           C  
ATOM   3956  OE1 GLU A 251     -57.336  33.282 -24.833  1.00  1.22           O  
ATOM   3957  OE2 GLU A 251     -56.201  34.725 -23.765  1.00  1.22           O  
ATOM   3958  H   GLU A 251     -54.963  29.604 -27.269  1.00  1.22           H  
ATOM   3959  HA  GLU A 251     -53.246  31.831 -26.607  1.00  1.22           H  
ATOM   3960 1HB  GLU A 251     -55.732  32.030 -26.585  1.00  1.22           H  
ATOM   3961 2HB  GLU A 251     -55.789  31.034 -25.136  1.00  1.22           H  
ATOM   3962 1HG  GLU A 251     -54.488  32.712 -23.892  1.00  1.22           H  
ATOM   3963 2HG  GLU A 251     -54.338  33.703 -25.338  1.00  1.22           H  
ATOM   3964  N   CYS A 252     -53.458  29.460 -24.339  1.00  1.23           N  
ATOM   3965  CA  CYS A 252     -52.792  28.890 -23.179  1.00  1.23           C  
ATOM   3966  C   CYS A 252     -51.296  28.657 -23.450  1.00  1.23           C  
ATOM   3967  O   CYS A 252     -50.439  29.066 -22.661  1.00  1.23           O  
ATOM   3968  CB  CYS A 252     -53.465  27.586 -22.794  1.00  1.23           C  
ATOM   3969  SG  CYS A 252     -52.808  26.784 -21.301  1.00  1.23           S  
ATOM   3970  H   CYS A 252     -54.214  28.937 -24.790  1.00  1.23           H  
ATOM   3971  HA  CYS A 252     -52.889  29.591 -22.351  1.00  1.23           H  
ATOM   3972 1HB  CYS A 252     -54.532  27.757 -22.649  1.00  1.23           H  
ATOM   3973 2HB  CYS A 252     -53.369  26.889 -23.613  1.00  1.23           H  
ATOM   3974  N   TYR A 253     -50.975  28.040 -24.591  1.00  1.23           N  
ATOM   3975  CA  TYR A 253     -49.592  27.741 -24.943  1.00  1.23           C  
ATOM   3976  C   TYR A 253     -48.763  29.001 -25.020  1.00  1.23           C  
ATOM   3977  O   TYR A 253     -47.624  29.049 -24.566  1.00  1.23           O  
ATOM   3978  CB  TYR A 253     -49.469  27.041 -26.286  1.00  1.23           C  
ATOM   3979  CG  TYR A 253     -49.902  25.655 -26.303  1.00  1.23           C  
ATOM   3980  CD1 TYR A 253     -49.819  24.949 -25.174  1.00  1.23           C  
ATOM   3981  CD2 TYR A 253     -50.404  25.066 -27.462  1.00  1.23           C  
ATOM   3982  CE1 TYR A 253     -50.219  23.682 -25.168  1.00  1.23           C  
ATOM   3983  CE2 TYR A 253     -50.816  23.757 -27.420  1.00  1.23           C  
ATOM   3984  CZ  TYR A 253     -50.705  23.083 -26.244  1.00  1.23           C  
ATOM   3985  OH  TYR A 253     -51.072  21.798 -26.124  1.00  1.23           O  
ATOM   3986  H   TYR A 253     -51.705  27.718 -25.218  1.00  1.23           H  
ATOM   3987  HA  TYR A 253     -49.188  27.094 -24.177  1.00  1.23           H  
ATOM   3988 1HB  TYR A 253     -50.020  27.591 -27.049  1.00  1.23           H  
ATOM   3989 2HB  TYR A 253     -48.430  27.054 -26.559  1.00  1.23           H  
ATOM   3990  HD1 TYR A 253     -49.427  25.399 -24.263  1.00  1.23           H  
ATOM   3991  HD2 TYR A 253     -50.473  25.639 -28.386  1.00  1.23           H  
ATOM   3992  HE1 TYR A 253     -50.148  23.136 -24.284  1.00  1.23           H  
ATOM   3993  HE2 TYR A 253     -51.214  23.276 -28.307  1.00  1.23           H  
ATOM   3994  HH  TYR A 253     -51.095  21.553 -25.184  1.00  1.23           H  
ATOM   3995  N   ALA A 254     -49.339  30.062 -25.539  1.00  1.22           N  
ATOM   3996  CA  ALA A 254     -48.613  31.304 -25.720  1.00  1.22           C  
ATOM   3997  C   ALA A 254     -47.976  31.815 -24.412  1.00  1.22           C  
ATOM   3998  O   ALA A 254     -47.004  32.569 -24.460  1.00  1.22           O  
ATOM   3999  CB  ALA A 254     -49.551  32.352 -26.289  1.00  1.22           C  
ATOM   4000  H   ALA A 254     -50.296  29.985 -25.888  1.00  1.22           H  
ATOM   4001  HA  ALA A 254     -47.814  31.120 -26.437  1.00  1.22           H  
ATOM   4002 1HB  ALA A 254     -49.001  33.274 -26.467  1.00  1.22           H  
ATOM   4003 2HB  ALA A 254     -49.974  31.988 -27.230  1.00  1.22           H  
ATOM   4004 3HB  ALA A 254     -50.357  32.538 -25.581  1.00  1.22           H  
ATOM   4005  N   LYS A 255     -48.524  31.443 -23.247  1.00  1.20           N  
ATOM   4006  CA  LYS A 255     -48.003  31.902 -21.962  1.00  1.20           C  
ATOM   4007  C   LYS A 255     -46.941  30.958 -21.347  1.00  1.20           C  
ATOM   4008  O   LYS A 255     -46.385  31.258 -20.284  1.00  1.20           O  
ATOM   4009  CB  LYS A 255     -49.163  32.106 -20.995  1.00  1.20           C  
ATOM   4010  CG  LYS A 255     -50.127  33.213 -21.434  1.00  1.20           C  
ATOM   4011  CD  LYS A 255     -51.268  33.406 -20.443  1.00  1.20           C  
ATOM   4012  CE  LYS A 255     -52.226  34.497 -20.914  1.00  1.20           C  
ATOM   4013  NZ  LYS A 255     -53.363  34.685 -19.971  1.00  1.20           N  
ATOM   4014  H   LYS A 255     -49.308  30.786 -23.240  1.00  1.20           H  
ATOM   4015  HA  LYS A 255     -47.525  32.870 -22.121  1.00  1.20           H  
ATOM   4016 1HB  LYS A 255     -49.731  31.174 -20.912  1.00  1.20           H  
ATOM   4017 2HB  LYS A 255     -48.777  32.352 -20.004  1.00  1.20           H  
ATOM   4018 1HG  LYS A 255     -49.579  34.150 -21.545  1.00  1.20           H  
ATOM   4019 2HG  LYS A 255     -50.553  32.943 -22.406  1.00  1.20           H  
ATOM   4020 1HD  LYS A 255     -51.820  32.470 -20.349  1.00  1.20           H  
ATOM   4021 2HD  LYS A 255     -50.867  33.675 -19.465  1.00  1.20           H  
ATOM   4022 1HE  LYS A 255     -51.682  35.437 -21.004  1.00  1.20           H  
ATOM   4023 2HE  LYS A 255     -52.624  34.223 -21.895  1.00  1.20           H  
ATOM   4024 1HZ  LYS A 255     -53.974  35.412 -20.322  1.00  1.20           H  
ATOM   4025 2HZ  LYS A 255     -53.880  33.821 -19.895  1.00  1.20           H  
ATOM   4026 3HZ  LYS A 255     -53.011  34.950 -19.062  1.00  1.20           H  
ATOM   4027  N   VAL A 256     -46.625  29.849 -22.023  1.00  1.18           N  
ATOM   4028  CA  VAL A 256     -45.682  28.856 -21.495  1.00  1.18           C  
ATOM   4029  C   VAL A 256     -44.303  29.412 -21.163  1.00  1.18           C  
ATOM   4030  O   VAL A 256     -43.804  29.190 -20.064  1.00  1.18           O  
ATOM   4031  CB  VAL A 256     -45.513  27.719 -22.537  1.00  1.18           C  
ATOM   4032  CG1 VAL A 256     -44.372  26.817 -22.188  1.00  1.18           C  
ATOM   4033  CG2 VAL A 256     -46.745  26.874 -22.568  1.00  1.18           C  
ATOM   4034  H   VAL A 256     -47.075  29.664 -22.919  1.00  1.18           H  
ATOM   4035  HA  VAL A 256     -46.112  28.437 -20.585  1.00  1.18           H  
ATOM   4036  HB  VAL A 256     -45.336  28.170 -23.513  1.00  1.18           H  
ATOM   4037 1HG1 VAL A 256     -44.291  26.049 -22.943  1.00  1.18           H  
ATOM   4038 2HG1 VAL A 256     -43.440  27.382 -22.147  1.00  1.18           H  
ATOM   4039 3HG1 VAL A 256     -44.568  26.367 -21.226  1.00  1.18           H  
ATOM   4040 1HG2 VAL A 256     -46.650  26.090 -23.317  1.00  1.18           H  
ATOM   4041 2HG2 VAL A 256     -46.871  26.439 -21.616  1.00  1.18           H  
ATOM   4042 3HG2 VAL A 256     -47.584  27.486 -22.781  1.00  1.18           H  
ATOM   4043  N   PHE A 257     -43.704  30.181 -22.069  1.00  1.15           N  
ATOM   4044  CA  PHE A 257     -42.378  30.717 -21.781  1.00  1.15           C  
ATOM   4045  C   PHE A 257     -42.396  31.585 -20.521  1.00  1.15           C  
ATOM   4046  O   PHE A 257     -41.488  31.504 -19.687  1.00  1.15           O  
ATOM   4047  CB  PHE A 257     -41.821  31.507 -22.950  1.00  1.15           C  
ATOM   4048  CG  PHE A 257     -40.411  31.951 -22.712  1.00  1.15           C  
ATOM   4049  CD1 PHE A 257     -39.357  31.053 -22.907  1.00  1.15           C  
ATOM   4050  CD2 PHE A 257     -40.120  33.236 -22.289  1.00  1.15           C  
ATOM   4051  CE1 PHE A 257     -38.048  31.439 -22.691  1.00  1.15           C  
ATOM   4052  CE2 PHE A 257     -38.809  33.626 -22.069  1.00  1.15           C  
ATOM   4053  CZ  PHE A 257     -37.772  32.724 -22.271  1.00  1.15           C  
ATOM   4054  H   PHE A 257     -44.157  30.368 -22.952  1.00  1.15           H  
ATOM   4055  HA  PHE A 257     -41.708  29.876 -21.598  1.00  1.15           H  
ATOM   4056 1HB  PHE A 257     -41.848  30.901 -23.861  1.00  1.15           H  
ATOM   4057 2HB  PHE A 257     -42.436  32.392 -23.120  1.00  1.15           H  
ATOM   4058  HD1 PHE A 257     -39.579  30.035 -23.239  1.00  1.15           H  
ATOM   4059  HD2 PHE A 257     -40.943  33.943 -22.126  1.00  1.15           H  
ATOM   4060  HE1 PHE A 257     -37.234  30.726 -22.851  1.00  1.15           H  
ATOM   4061  HE2 PHE A 257     -38.590  34.640 -21.735  1.00  1.15           H  
ATOM   4062  HZ  PHE A 257     -36.740  33.030 -22.101  1.00  1.15           H  
ATOM   4063  N   ASP A 258     -43.400  32.458 -20.402  1.00  1.12           N  
ATOM   4064  CA  ASP A 258     -43.480  33.336 -19.242  1.00  1.12           C  
ATOM   4065  C   ASP A 258     -43.586  32.527 -17.953  1.00  1.12           C  
ATOM   4066  O   ASP A 258     -42.995  32.892 -16.937  1.00  1.12           O  
ATOM   4067  CB  ASP A 258     -44.665  34.297 -19.362  1.00  1.12           C  
ATOM   4068  CG  ASP A 258     -44.448  35.399 -20.405  1.00  1.12           C  
ATOM   4069  OD1 ASP A 258     -43.332  35.577 -20.845  1.00  1.12           O  
ATOM   4070  OD2 ASP A 258     -45.403  36.054 -20.749  1.00  1.12           O  
ATOM   4071  H   ASP A 258     -44.130  32.482 -21.103  1.00  1.12           H  
ATOM   4072  HA  ASP A 258     -42.565  33.928 -19.198  1.00  1.12           H  
ATOM   4073 1HB  ASP A 258     -45.561  33.725 -19.631  1.00  1.12           H  
ATOM   4074 2HB  ASP A 258     -44.856  34.755 -18.391  1.00  1.12           H  
ATOM   4075  N   GLU A 259     -44.299  31.398 -17.994  1.00  1.08           N  
ATOM   4076  CA  GLU A 259     -44.395  30.553 -16.809  1.00  1.08           C  
ATOM   4077  C   GLU A 259     -43.023  29.961 -16.448  1.00  1.08           C  
ATOM   4078  O   GLU A 259     -42.702  29.795 -15.269  1.00  1.08           O  
ATOM   4079  CB  GLU A 259     -45.430  29.436 -17.013  1.00  1.08           C  
ATOM   4080  CG  GLU A 259     -46.901  29.913 -17.060  1.00  1.08           C  
ATOM   4081  CD  GLU A 259     -47.391  30.498 -15.749  1.00  1.08           C  
ATOM   4082  OE1 GLU A 259     -47.246  29.842 -14.743  1.00  1.08           O  
ATOM   4083  OE2 GLU A 259     -47.912  31.590 -15.755  1.00  1.08           O  
ATOM   4084  H   GLU A 259     -44.799  31.142 -18.849  1.00  1.08           H  
ATOM   4085  HA  GLU A 259     -44.725  31.170 -15.974  1.00  1.08           H  
ATOM   4086 1HB  GLU A 259     -45.223  28.915 -17.945  1.00  1.08           H  
ATOM   4087 2HB  GLU A 259     -45.341  28.709 -16.208  1.00  1.08           H  
ATOM   4088 1HG  GLU A 259     -46.995  30.673 -17.835  1.00  1.08           H  
ATOM   4089 2HG  GLU A 259     -47.536  29.072 -17.341  1.00  1.08           H  
ATOM   4090  N   PHE A 260     -42.206  29.643 -17.463  1.00  1.05           N  
ATOM   4091  CA  PHE A 260     -40.864  29.093 -17.235  1.00  1.05           C  
ATOM   4092  C   PHE A 260     -39.926  30.087 -16.572  1.00  1.05           C  
ATOM   4093  O   PHE A 260     -39.144  29.715 -15.706  1.00  1.05           O  
ATOM   4094  CB  PHE A 260     -40.217  28.665 -18.545  1.00  1.05           C  
ATOM   4095  CG  PHE A 260     -40.783  27.452 -19.092  1.00  1.05           C  
ATOM   4096  CD1 PHE A 260     -42.054  27.101 -18.756  1.00  1.05           C  
ATOM   4097  CD2 PHE A 260     -40.076  26.661 -19.974  1.00  1.05           C  
ATOM   4098  CE1 PHE A 260     -42.622  26.011 -19.273  1.00  1.05           C  
ATOM   4099  CE2 PHE A 260     -40.658  25.552 -20.495  1.00  1.05           C  
ATOM   4100  CZ  PHE A 260     -41.943  25.249 -20.134  1.00  1.05           C  
ATOM   4101  H   PHE A 260     -42.549  29.768 -18.419  1.00  1.05           H  
ATOM   4102  HA  PHE A 260     -40.961  28.226 -16.586  1.00  1.05           H  
ATOM   4103 1HB  PHE A 260     -40.333  29.443 -19.282  1.00  1.05           H  
ATOM   4104 2HB  PHE A 260     -39.154  28.526 -18.400  1.00  1.05           H  
ATOM   4105  HD1 PHE A 260     -42.618  27.722 -18.074  1.00  1.05           H  
ATOM   4106  HD2 PHE A 260     -39.056  26.936 -20.252  1.00  1.05           H  
ATOM   4107  HE1 PHE A 260     -43.645  25.752 -19.005  1.00  1.05           H  
ATOM   4108  HE2 PHE A 260     -40.119  24.924 -21.188  1.00  1.05           H  
ATOM   4109  HZ  PHE A 260     -42.426  24.425 -20.531  1.00  1.05           H  
ATOM   4110  N   LYS A 261     -40.006  31.353 -16.988  1.00  1.03           N  
ATOM   4111  CA  LYS A 261     -39.156  32.443 -16.482  1.00  1.03           C  
ATOM   4112  C   LYS A 261     -38.554  32.215 -15.059  1.00  1.03           C  
ATOM   4113  O   LYS A 261     -37.342  31.973 -14.971  1.00  1.03           O  
ATOM   4114  CB  LYS A 261     -39.901  33.784 -16.645  1.00  1.03           C  
ATOM   4115  CG  LYS A 261     -39.173  35.059 -16.228  1.00  1.03           C  
ATOM   4116  CD  LYS A 261     -40.073  36.265 -16.546  1.00  1.03           C  
ATOM   4117  CE  LYS A 261     -39.383  37.630 -16.360  1.00  1.03           C  
ATOM   4118  NZ  LYS A 261     -39.012  37.923 -14.949  1.00  1.03           N  
ATOM   4119  H   LYS A 261     -40.681  31.559 -17.731  1.00  1.03           H  
ATOM   4120  HA  LYS A 261     -38.303  32.510 -17.157  1.00  1.03           H  
ATOM   4121 1HB  LYS A 261     -40.111  33.906 -17.711  1.00  1.03           H  
ATOM   4122 2HB  LYS A 261     -40.855  33.777 -16.181  1.00  1.03           H  
ATOM   4123 1HG  LYS A 261     -38.977  35.037 -15.153  1.00  1.03           H  
ATOM   4124 2HG  LYS A 261     -38.222  35.155 -16.751  1.00  1.03           H  
ATOM   4125 1HD  LYS A 261     -40.412  36.187 -17.580  1.00  1.03           H  
ATOM   4126 2HD  LYS A 261     -40.951  36.227 -15.899  1.00  1.03           H  
ATOM   4127 1HE  LYS A 261     -38.487  37.664 -16.974  1.00  1.03           H  
ATOM   4128 2HE  LYS A 261     -40.074  38.401 -16.698  1.00  1.03           H  
ATOM   4129 1HZ  LYS A 261     -38.584  38.826 -14.899  1.00  1.03           H  
ATOM   4130 2HZ  LYS A 261     -39.820  37.908 -14.361  1.00  1.03           H  
ATOM   4131 3HZ  LYS A 261     -38.334  37.233 -14.613  1.00  1.03           H  
ATOM   4132  N   PRO A 262     -39.332  32.209 -13.941  1.00  1.01           N  
ATOM   4133  CA  PRO A 262     -38.839  32.075 -12.573  1.00  1.01           C  
ATOM   4134  C   PRO A 262     -38.089  30.770 -12.290  1.00  1.01           C  
ATOM   4135  O   PRO A 262     -37.323  30.688 -11.328  1.00  1.01           O  
ATOM   4136  CB  PRO A 262     -40.127  32.132 -11.738  1.00  1.01           C  
ATOM   4137  CG  PRO A 262     -41.228  31.742 -12.694  1.00  1.01           C  
ATOM   4138  CD  PRO A 262     -40.811  32.335 -14.000  1.00  1.01           C  
ATOM   4139  HA  PRO A 262     -38.210  32.946 -12.347  1.00  1.01           H  
ATOM   4140 1HB  PRO A 262     -40.045  31.438 -10.889  1.00  1.01           H  
ATOM   4141 2HB  PRO A 262     -40.259  33.139 -11.319  1.00  1.01           H  
ATOM   4142 1HG  PRO A 262     -41.327  30.644 -12.754  1.00  1.01           H  
ATOM   4143 2HG  PRO A 262     -42.198  32.128 -12.348  1.00  1.01           H  
ATOM   4144 1HD  PRO A 262     -41.267  31.782 -14.802  1.00  1.01           H  
ATOM   4145 2HD  PRO A 262     -41.104  33.389 -14.005  1.00  1.01           H  
ATOM   4146  N   LEU A 263     -38.310  29.731 -13.100  1.00  1.01           N  
ATOM   4147  CA  LEU A 263     -37.646  28.452 -12.884  1.00  1.01           C  
ATOM   4148  C   LEU A 263     -36.185  28.575 -13.250  1.00  1.01           C  
ATOM   4149  O   LEU A 263     -35.343  27.848 -12.730  1.00  1.01           O  
ATOM   4150  CB  LEU A 263     -38.294  27.352 -13.723  1.00  1.01           C  
ATOM   4151  CG  LEU A 263     -39.714  27.000 -13.334  1.00  1.01           C  
ATOM   4152  CD1 LEU A 263     -40.276  25.993 -14.317  1.00  1.01           C  
ATOM   4153  CD2 LEU A 263     -39.715  26.444 -11.930  1.00  1.01           C  
ATOM   4154  H   LEU A 263     -38.913  29.820 -13.911  1.00  1.01           H  
ATOM   4155  HA  LEU A 263     -37.721  28.190 -11.829  1.00  1.01           H  
ATOM   4156 1HB  LEU A 263     -38.307  27.672 -14.746  1.00  1.01           H  
ATOM   4157 2HB  LEU A 263     -37.685  26.451 -13.651  1.00  1.01           H  
ATOM   4158  HG  LEU A 263     -40.337  27.900 -13.378  1.00  1.01           H  
ATOM   4159 1HD1 LEU A 263     -41.296  25.755 -14.029  1.00  1.01           H  
ATOM   4160 2HD1 LEU A 263     -40.274  26.408 -15.317  1.00  1.01           H  
ATOM   4161 3HD1 LEU A 263     -39.676  25.085 -14.303  1.00  1.01           H  
ATOM   4162 1HD2 LEU A 263     -40.734  26.189 -11.636  1.00  1.01           H  
ATOM   4163 2HD2 LEU A 263     -39.100  25.557 -11.910  1.00  1.01           H  
ATOM   4164 3HD2 LEU A 263     -39.312  27.186 -11.239  1.00  1.01           H  
ATOM   4165  N   VAL A 264     -35.896  29.489 -14.171  1.00  1.02           N  
ATOM   4166  CA  VAL A 264     -34.548  29.733 -14.636  1.00  1.02           C  
ATOM   4167  C   VAL A 264     -33.878  30.689 -13.678  1.00  1.02           C  
ATOM   4168  O   VAL A 264     -32.725  30.499 -13.274  1.00  1.02           O  
ATOM   4169  CB  VAL A 264     -34.547  30.363 -16.028  1.00  1.02           C  
ATOM   4170  CG1 VAL A 264     -33.120  30.700 -16.391  1.00  1.02           C  
ATOM   4171  CG2 VAL A 264     -35.209  29.427 -17.030  1.00  1.02           C  
ATOM   4172  H   VAL A 264     -36.641  30.084 -14.537  1.00  1.02           H  
ATOM   4173  HA  VAL A 264     -34.000  28.797 -14.646  1.00  1.02           H  
ATOM   4174  HB  VAL A 264     -35.100  31.301 -15.996  1.00  1.02           H  
ATOM   4175 1HG1 VAL A 264     -33.099  31.186 -17.354  1.00  1.02           H  
ATOM   4176 2HG1 VAL A 264     -32.731  31.374 -15.639  1.00  1.02           H  
ATOM   4177 3HG1 VAL A 264     -32.514  29.805 -16.422  1.00  1.02           H  
ATOM   4178 1HG2 VAL A 264     -35.210  29.890 -18.015  1.00  1.02           H  
ATOM   4179 2HG2 VAL A 264     -34.673  28.503 -17.072  1.00  1.02           H  
ATOM   4180 3HG2 VAL A 264     -36.239  29.239 -16.716  1.00  1.02           H  
ATOM   4181  N   GLU A 265     -34.630  31.725 -13.310  1.00  1.04           N  
ATOM   4182  CA  GLU A 265     -34.105  32.751 -12.430  1.00  1.04           C  
ATOM   4183  C   GLU A 265     -33.711  32.161 -11.082  1.00  1.04           C  
ATOM   4184  O   GLU A 265     -32.674  32.528 -10.535  1.00  1.04           O  
ATOM   4185  CB  GLU A 265     -35.152  33.840 -12.223  1.00  1.04           C  
ATOM   4186  CG  GLU A 265     -35.449  34.672 -13.474  1.00  1.04           C  
ATOM   4187  CD  GLU A 265     -36.601  35.632 -13.313  1.00  1.04           C  
ATOM   4188  OE1 GLU A 265     -37.271  35.586 -12.309  1.00  1.04           O  
ATOM   4189  OE2 GLU A 265     -36.819  36.412 -14.214  1.00  1.04           O  
ATOM   4190  H   GLU A 265     -35.575  31.804 -13.688  1.00  1.04           H  
ATOM   4191  HA  GLU A 265     -33.219  33.187 -12.891  1.00  1.04           H  
ATOM   4192 1HB  GLU A 265     -36.065  33.392 -11.862  1.00  1.04           H  
ATOM   4193 2HB  GLU A 265     -34.801  34.522 -11.448  1.00  1.04           H  
ATOM   4194 1HG  GLU A 265     -34.557  35.233 -13.747  1.00  1.04           H  
ATOM   4195 2HG  GLU A 265     -35.676  33.988 -14.293  1.00  1.04           H  
ATOM   4196  N   GLU A 266     -34.504  31.216 -10.567  1.00  1.06           N  
ATOM   4197  CA  GLU A 266     -34.191  30.586  -9.296  1.00  1.06           C  
ATOM   4198  C   GLU A 266     -32.735  30.093  -9.192  1.00  1.06           C  
ATOM   4199  O   GLU A 266     -32.004  30.636  -8.364  1.00  1.06           O  
ATOM   4200  CB  GLU A 266     -35.211  29.485  -8.969  1.00  1.06           C  
ATOM   4201  CG  GLU A 266     -34.914  28.692  -7.698  1.00  1.06           C  
ATOM   4202  CD  GLU A 266     -35.933  27.617  -7.465  1.00  1.06           C  
ATOM   4203  OE1 GLU A 266     -35.575  26.458  -7.521  1.00  1.06           O  
ATOM   4204  OE2 GLU A 266     -37.070  27.935  -7.223  1.00  1.06           O  
ATOM   4205  H   GLU A 266     -35.372  30.961 -11.042  1.00  1.06           H  
ATOM   4206  HA  GLU A 266     -34.317  31.344  -8.525  1.00  1.06           H  
ATOM   4207 1HB  GLU A 266     -36.167  29.976  -8.784  1.00  1.06           H  
ATOM   4208 2HB  GLU A 266     -35.390  28.823  -9.804  1.00  1.06           H  
ATOM   4209 1HG  GLU A 266     -33.936  28.230  -7.793  1.00  1.06           H  
ATOM   4210 2HG  GLU A 266     -34.889  29.368  -6.846  1.00  1.06           H  
ATOM   4211  N   PRO A 267     -32.245  29.086  -9.961  1.00  1.07           N  
ATOM   4212  CA  PRO A 267     -30.871  28.647  -9.871  1.00  1.07           C  
ATOM   4213  C   PRO A 267     -29.881  29.728 -10.249  1.00  1.07           C  
ATOM   4214  O   PRO A 267     -28.780  29.748  -9.702  1.00  1.07           O  
ATOM   4215  CB  PRO A 267     -30.807  27.487 -10.863  1.00  1.07           C  
ATOM   4216  CG  PRO A 267     -31.962  27.710 -11.791  1.00  1.07           C  
ATOM   4217  CD  PRO A 267     -33.032  28.351 -10.927  1.00  1.07           C  
ATOM   4218  HA  PRO A 267     -30.678  28.287  -8.855  1.00  1.07           H  
ATOM   4219 1HB  PRO A 267     -29.842  27.514 -11.396  1.00  1.07           H  
ATOM   4220 2HB  PRO A 267     -30.833  26.541 -10.330  1.00  1.07           H  
ATOM   4221 1HG  PRO A 267     -31.659  28.351 -12.627  1.00  1.07           H  
ATOM   4222 2HG  PRO A 267     -32.289  26.763 -12.229  1.00  1.07           H  
ATOM   4223 1HD  PRO A 267     -33.629  29.000 -11.515  1.00  1.07           H  
ATOM   4224 2HD  PRO A 267     -33.629  27.577 -10.438  1.00  1.07           H  
ATOM   4225  N   GLN A 268     -30.272  30.704 -11.079  1.00  1.06           N  
ATOM   4226  CA  GLN A 268     -29.299  31.745 -11.376  1.00  1.06           C  
ATOM   4227  C   GLN A 268     -29.024  32.543 -10.117  1.00  1.06           C  
ATOM   4228  O   GLN A 268     -27.872  32.850  -9.798  1.00  1.06           O  
ATOM   4229  CB  GLN A 268     -29.802  32.681 -12.476  1.00  1.06           C  
ATOM   4230  CG  GLN A 268     -29.865  32.061 -13.830  1.00  1.06           C  
ATOM   4231  CD  GLN A 268     -30.479  32.963 -14.881  1.00  1.06           C  
ATOM   4232  OE1 GLN A 268     -31.183  33.931 -14.574  1.00  1.06           O  
ATOM   4233  NE2 GLN A 268     -30.209  32.654 -16.145  1.00  1.06           N  
ATOM   4234  H   GLN A 268     -31.183  30.709 -11.548  1.00  1.06           H  
ATOM   4235  HA  GLN A 268     -28.371  31.277 -11.701  1.00  1.06           H  
ATOM   4236 1HB  GLN A 268     -30.800  33.028 -12.223  1.00  1.06           H  
ATOM   4237 2HB  GLN A 268     -29.159  33.555 -12.531  1.00  1.06           H  
ATOM   4238 1HG  GLN A 268     -28.850  31.866 -14.123  1.00  1.06           H  
ATOM   4239 2HG  GLN A 268     -30.426  31.137 -13.783  1.00  1.06           H  
ATOM   4240 1HE2 GLN A 268     -30.582  33.208 -16.889  1.00  1.06           H  
ATOM   4241 2HE2 GLN A 268     -29.631  31.862 -16.351  1.00  1.06           H  
ATOM   4242  N   ASN A 269     -30.088  32.821  -9.368  1.00  1.03           N  
ATOM   4243  CA  ASN A 269     -29.985  33.597  -8.154  1.00  1.03           C  
ATOM   4244  C   ASN A 269     -29.314  32.795  -7.060  1.00  1.03           C  
ATOM   4245  O   ASN A 269     -28.431  33.300  -6.375  1.00  1.03           O  
ATOM   4246  CB  ASN A 269     -31.364  34.038  -7.711  1.00  1.03           C  
ATOM   4247  CG  ASN A 269     -31.955  35.105  -8.602  1.00  1.03           C  
ATOM   4248  OD1 ASN A 269     -31.242  35.834  -9.308  1.00  1.03           O  
ATOM   4249  ND2 ASN A 269     -33.260  35.206  -8.586  1.00  1.03           N  
ATOM   4250  H   ASN A 269     -31.011  32.519  -9.685  1.00  1.03           H  
ATOM   4251  HA  ASN A 269     -29.370  34.474  -8.350  1.00  1.03           H  
ATOM   4252 1HB  ASN A 269     -32.032  33.174  -7.717  1.00  1.03           H  
ATOM   4253 2HB  ASN A 269     -31.319  34.408  -6.687  1.00  1.03           H  
ATOM   4254 1HD2 ASN A 269     -33.718  35.886  -9.158  1.00  1.03           H  
ATOM   4255 2HD2 ASN A 269     -33.797  34.595  -8.007  1.00  1.03           H  
ATOM   4256  N   LEU A 270     -29.663  31.517  -6.931  1.00  0.99           N  
ATOM   4257  CA  LEU A 270     -29.073  30.715  -5.867  1.00  0.99           C  
ATOM   4258  C   LEU A 270     -27.569  30.581  -6.059  1.00  0.99           C  
ATOM   4259  O   LEU A 270     -26.793  30.686  -5.103  1.00  0.99           O  
ATOM   4260  CB  LEU A 270     -29.714  29.329  -5.860  1.00  0.99           C  
ATOM   4261  CG  LEU A 270     -31.188  29.299  -5.436  1.00  0.99           C  
ATOM   4262  CD1 LEU A 270     -31.756  27.905  -5.679  1.00  0.99           C  
ATOM   4263  CD2 LEU A 270     -31.291  29.702  -3.978  1.00  0.99           C  
ATOM   4264  H   LEU A 270     -30.384  31.125  -7.537  1.00  0.99           H  
ATOM   4265  HA  LEU A 270     -29.262  31.209  -4.914  1.00  0.99           H  
ATOM   4266 1HB  LEU A 270     -29.641  28.915  -6.859  1.00  0.99           H  
ATOM   4267 2HB  LEU A 270     -29.154  28.692  -5.181  1.00  0.99           H  
ATOM   4268  HG  LEU A 270     -31.754  30.004  -6.034  1.00  0.99           H  
ATOM   4269 1HD1 LEU A 270     -32.807  27.884  -5.389  1.00  0.99           H  
ATOM   4270 2HD1 LEU A 270     -31.669  27.665  -6.736  1.00  0.99           H  
ATOM   4271 3HD1 LEU A 270     -31.203  27.175  -5.091  1.00  0.99           H  
ATOM   4272 1HD2 LEU A 270     -32.337  29.693  -3.674  1.00  0.99           H  
ATOM   4273 2HD2 LEU A 270     -30.727  29.001  -3.364  1.00  0.99           H  
ATOM   4274 3HD2 LEU A 270     -30.883  30.710  -3.849  1.00  0.99           H  
ATOM   4275  N   ILE A 271     -27.145  30.397  -7.306  1.00  0.95           N  
ATOM   4276  CA  ILE A 271     -25.734  30.269  -7.596  1.00  0.95           C  
ATOM   4277  C   ILE A 271     -25.013  31.577  -7.367  1.00  0.95           C  
ATOM   4278  O   ILE A 271     -23.956  31.590  -6.733  1.00  0.95           O  
ATOM   4279  CB  ILE A 271     -25.514  29.751  -9.013  1.00  0.95           C  
ATOM   4280  CG1 ILE A 271     -26.027  28.313  -9.074  1.00  0.95           C  
ATOM   4281  CG2 ILE A 271     -24.042  29.826  -9.417  1.00  0.95           C  
ATOM   4282  CD1 ILE A 271     -26.105  27.787 -10.441  1.00  0.95           C  
ATOM   4283  H   ILE A 271     -27.813  30.311  -8.074  1.00  0.95           H  
ATOM   4284  HA  ILE A 271     -25.313  29.534  -6.913  1.00  0.95           H  
ATOM   4285  HB  ILE A 271     -26.116  30.347  -9.707  1.00  0.95           H  
ATOM   4286 1HG1 ILE A 271     -25.366  27.672  -8.496  1.00  0.95           H  
ATOM   4287 2HG1 ILE A 271     -27.023  28.271  -8.634  1.00  0.95           H  
ATOM   4288 1HG2 ILE A 271     -23.939  29.443 -10.430  1.00  0.95           H  
ATOM   4289 2HG2 ILE A 271     -23.705  30.862  -9.379  1.00  0.95           H  
ATOM   4290 3HG2 ILE A 271     -23.445  29.223  -8.735  1.00  0.95           H  
ATOM   4291 1HD1 ILE A 271     -26.476  26.762 -10.420  1.00  0.95           H  
ATOM   4292 2HD1 ILE A 271     -26.779  28.408 -11.031  1.00  0.95           H  
ATOM   4293 3HD1 ILE A 271     -25.106  27.811 -10.857  1.00  0.95           H  
ATOM   4294  N   LYS A 272     -25.575  32.687  -7.850  1.00  0.91           N  
ATOM   4295  CA  LYS A 272     -24.932  33.968  -7.628  1.00  0.91           C  
ATOM   4296  C   LYS A 272     -24.848  34.304  -6.144  1.00  0.91           C  
ATOM   4297  O   LYS A 272     -23.819  34.795  -5.687  1.00  0.91           O  
ATOM   4298  CB  LYS A 272     -25.652  35.066  -8.405  1.00  0.91           C  
ATOM   4299  CG  LYS A 272     -25.414  34.977  -9.904  1.00  0.91           C  
ATOM   4300  CD  LYS A 272     -26.157  36.039 -10.675  1.00  0.91           C  
ATOM   4301  CE  LYS A 272     -25.870  35.900 -12.157  1.00  0.91           C  
ATOM   4302  NZ  LYS A 272     -26.591  36.894 -12.971  1.00  0.91           N  
ATOM   4303  H   LYS A 272     -26.446  32.651  -8.384  1.00  0.91           H  
ATOM   4304  HA  LYS A 272     -23.915  33.906  -8.010  1.00  0.91           H  
ATOM   4305 1HB  LYS A 272     -26.729  34.981  -8.230  1.00  0.91           H  
ATOM   4306 2HB  LYS A 272     -25.333  36.047  -8.049  1.00  0.91           H  
ATOM   4307 1HG  LYS A 272     -24.349  35.086 -10.099  1.00  0.91           H  
ATOM   4308 2HG  LYS A 272     -25.722  33.997 -10.260  1.00  0.91           H  
ATOM   4309 1HD  LYS A 272     -27.231  35.925 -10.505  1.00  0.91           H  
ATOM   4310 2HD  LYS A 272     -25.850  37.028 -10.338  1.00  0.91           H  
ATOM   4311 1HE  LYS A 272     -24.800  36.024 -12.323  1.00  0.91           H  
ATOM   4312 2HE  LYS A 272     -26.162  34.902 -12.485  1.00  0.91           H  
ATOM   4313 1HZ  LYS A 272     -26.332  36.727 -13.952  1.00  0.91           H  
ATOM   4314 2HZ  LYS A 272     -27.584  36.783 -12.855  1.00  0.91           H  
ATOM   4315 3HZ  LYS A 272     -26.318  37.824 -12.705  1.00  0.91           H  
ATOM   4316  N   GLN A 273     -25.881  33.981  -5.362  1.00  0.87           N  
ATOM   4317  CA  GLN A 273     -25.826  34.261  -3.932  1.00  0.87           C  
ATOM   4318  C   GLN A 273     -24.721  33.447  -3.276  1.00  0.87           C  
ATOM   4319  O   GLN A 273     -23.953  33.967  -2.463  1.00  0.87           O  
ATOM   4320  CB  GLN A 273     -27.165  33.918  -3.271  1.00  0.87           C  
ATOM   4321  CG  GLN A 273     -28.315  34.849  -3.631  1.00  0.87           C  
ATOM   4322  CD  GLN A 273     -29.661  34.320  -3.144  1.00  0.87           C  
ATOM   4323  OE1 GLN A 273     -29.810  33.140  -2.799  1.00  0.87           O  
ATOM   4324  NE2 GLN A 273     -30.658  35.196  -3.119  1.00  0.87           N  
ATOM   4325  H   GLN A 273     -26.724  33.574  -5.762  1.00  0.87           H  
ATOM   4326  HA  GLN A 273     -25.606  35.320  -3.790  1.00  0.87           H  
ATOM   4327 1HB  GLN A 273     -27.456  32.907  -3.569  1.00  0.87           H  
ATOM   4328 2HB  GLN A 273     -27.048  33.919  -2.190  1.00  0.87           H  
ATOM   4329 1HG  GLN A 273     -28.137  35.807  -3.146  1.00  0.87           H  
ATOM   4330 2HG  GLN A 273     -28.354  34.991  -4.700  1.00  0.87           H  
ATOM   4331 1HE2 GLN A 273     -31.567  34.914  -2.812  1.00  0.87           H  
ATOM   4332 2HE2 GLN A 273     -30.499  36.141  -3.408  1.00  0.87           H  
ATOM   4333  N   ASN A 274     -24.592  32.176  -3.659  1.00  0.84           N  
ATOM   4334  CA  ASN A 274     -23.551  31.354  -3.074  1.00  0.84           C  
ATOM   4335  C   ASN A 274     -22.165  31.820  -3.511  1.00  0.84           C  
ATOM   4336  O   ASN A 274     -21.239  31.876  -2.701  1.00  0.84           O  
ATOM   4337  CB  ASN A 274     -23.791  29.901  -3.411  1.00  0.84           C  
ATOM   4338  CG  ASN A 274     -24.928  29.300  -2.606  1.00  0.84           C  
ATOM   4339  OD1 ASN A 274     -25.291  29.800  -1.525  1.00  0.84           O  
ATOM   4340  ND2 ASN A 274     -25.494  28.237  -3.114  1.00  0.84           N  
ATOM   4341  H   ASN A 274     -25.244  31.766  -4.333  1.00  0.84           H  
ATOM   4342  HA  ASN A 274     -23.601  31.463  -1.991  1.00  0.84           H  
ATOM   4343 1HB  ASN A 274     -24.045  29.827  -4.473  1.00  0.84           H  
ATOM   4344 2HB  ASN A 274     -22.888  29.331  -3.255  1.00  0.84           H  
ATOM   4345 1HD2 ASN A 274     -26.250  27.792  -2.638  1.00  0.84           H  
ATOM   4346 2HD2 ASN A 274     -25.174  27.875  -3.988  1.00  0.84           H  
ATOM   4347  N   CYS A 275     -22.031  32.209  -4.778  1.00  0.81           N  
ATOM   4348  CA  CYS A 275     -20.752  32.701  -5.276  1.00  0.81           C  
ATOM   4349  C   CYS A 275     -20.356  33.977  -4.549  1.00  0.81           C  
ATOM   4350  O   CYS A 275     -19.216  34.105  -4.095  1.00  0.81           O  
ATOM   4351  CB  CYS A 275     -20.823  32.945  -6.784  1.00  0.81           C  
ATOM   4352  SG  CYS A 275     -19.254  33.501  -7.570  1.00  0.81           S  
ATOM   4353  H   CYS A 275     -22.816  32.143  -5.412  1.00  0.81           H  
ATOM   4354  HA  CYS A 275     -19.997  31.942  -5.090  1.00  0.81           H  
ATOM   4355 1HB  CYS A 275     -21.142  32.030  -7.281  1.00  0.81           H  
ATOM   4356 2HB  CYS A 275     -21.582  33.699  -6.985  1.00  0.81           H  
ATOM   4357  N   GLU A 276     -21.287  34.926  -4.397  1.00  0.80           N  
ATOM   4358  CA  GLU A 276     -20.943  36.149  -3.684  1.00  0.80           C  
ATOM   4359  C   GLU A 276     -20.551  35.832  -2.242  1.00  0.80           C  
ATOM   4360  O   GLU A 276     -19.577  36.386  -1.736  1.00  0.80           O  
ATOM   4361  CB  GLU A 276     -22.095  37.165  -3.711  1.00  0.80           C  
ATOM   4362  CG  GLU A 276     -22.341  37.826  -5.083  1.00  0.80           C  
ATOM   4363  CD  GLU A 276     -23.504  38.814  -5.096  1.00  0.80           C  
ATOM   4364  OE1 GLU A 276     -24.197  38.917  -4.108  1.00  0.80           O  
ATOM   4365  OE2 GLU A 276     -23.686  39.468  -6.099  1.00  0.80           O  
ATOM   4366  H   GLU A 276     -22.221  34.803  -4.784  1.00  0.80           H  
ATOM   4367  HA  GLU A 276     -20.082  36.601  -4.179  1.00  0.80           H  
ATOM   4368 1HB  GLU A 276     -23.019  36.658  -3.419  1.00  0.80           H  
ATOM   4369 2HB  GLU A 276     -21.907  37.951  -2.979  1.00  0.80           H  
ATOM   4370 1HG  GLU A 276     -21.434  38.348  -5.383  1.00  0.80           H  
ATOM   4371 2HG  GLU A 276     -22.530  37.043  -5.816  1.00  0.80           H  
ATOM   4372  N   LEU A 277     -21.248  34.897  -1.583  1.00  0.78           N  
ATOM   4373  CA  LEU A 277     -20.840  34.555  -0.226  1.00  0.78           C  
ATOM   4374  C   LEU A 277     -19.458  33.944  -0.235  1.00  0.78           C  
ATOM   4375  O   LEU A 277     -18.657  34.191   0.649  1.00  0.78           O  
ATOM   4376  CB  LEU A 277     -21.813  33.585   0.427  1.00  0.78           C  
ATOM   4377  CG  LEU A 277     -23.153  34.158   0.767  1.00  0.78           C  
ATOM   4378  CD1 LEU A 277     -24.042  33.045   1.251  1.00  0.78           C  
ATOM   4379  CD2 LEU A 277     -22.977  35.240   1.815  1.00  0.78           C  
ATOM   4380  H   LEU A 277     -22.070  34.458  -2.004  1.00  0.78           H  
ATOM   4381  HA  LEU A 277     -20.809  35.469   0.366  1.00  0.78           H  
ATOM   4382 1HB  LEU A 277     -21.976  32.758  -0.257  1.00  0.78           H  
ATOM   4383 2HB  LEU A 277     -21.373  33.204   1.337  1.00  0.78           H  
ATOM   4384  HG  LEU A 277     -23.602  34.595  -0.119  1.00  0.78           H  
ATOM   4385 1HD1 LEU A 277     -25.019  33.453   1.494  1.00  0.78           H  
ATOM   4386 2HD1 LEU A 277     -24.140  32.296   0.461  1.00  0.78           H  
ATOM   4387 3HD1 LEU A 277     -23.607  32.586   2.137  1.00  0.78           H  
ATOM   4388 1HD2 LEU A 277     -23.947  35.666   2.064  1.00  0.78           H  
ATOM   4389 2HD2 LEU A 277     -22.532  34.817   2.705  1.00  0.78           H  
ATOM   4390 3HD2 LEU A 277     -22.329  36.021   1.421  1.00  0.78           H  
ATOM   4391  N   PHE A 278     -19.147  33.143  -1.236  1.00  0.78           N  
ATOM   4392  CA  PHE A 278     -17.818  32.579  -1.295  1.00  0.78           C  
ATOM   4393  C   PHE A 278     -16.778  33.712  -1.395  1.00  0.78           C  
ATOM   4394  O   PHE A 278     -15.838  33.800  -0.585  1.00  0.78           O  
ATOM   4395  CB  PHE A 278     -17.699  31.619  -2.481  1.00  0.78           C  
ATOM   4396  CG  PHE A 278     -16.366  31.048  -2.614  1.00  0.78           C  
ATOM   4397  CD1 PHE A 278     -15.989  29.987  -1.830  1.00  0.78           C  
ATOM   4398  CD2 PHE A 278     -15.462  31.582  -3.513  1.00  0.78           C  
ATOM   4399  CE1 PHE A 278     -14.737  29.463  -1.936  1.00  0.78           C  
ATOM   4400  CE2 PHE A 278     -14.198  31.063  -3.623  1.00  0.78           C  
ATOM   4401  CZ  PHE A 278     -13.831  29.998  -2.827  1.00  0.78           C  
ATOM   4402  H   PHE A 278     -19.833  32.912  -1.952  1.00  0.78           H  
ATOM   4403  HA  PHE A 278     -17.634  32.024  -0.379  1.00  0.78           H  
ATOM   4404 1HB  PHE A 278     -18.418  30.808  -2.368  1.00  0.78           H  
ATOM   4405 2HB  PHE A 278     -17.935  32.136  -3.400  1.00  0.78           H  
ATOM   4406  HD1 PHE A 278     -16.700  29.567  -1.123  1.00  0.78           H  
ATOM   4407  HD2 PHE A 278     -15.765  32.429  -4.133  1.00  0.78           H  
ATOM   4408  HE1 PHE A 278     -14.455  28.622  -1.320  1.00  0.78           H  
ATOM   4409  HE2 PHE A 278     -13.490  31.491  -4.332  1.00  0.78           H  
ATOM   4410  HZ  PHE A 278     -12.832  29.574  -2.908  1.00  0.78           H  
ATOM   4411  N   GLU A 279     -16.977  34.625  -2.357  1.00  0.78           N  
ATOM   4412  CA  GLU A 279     -16.023  35.712  -2.574  1.00  0.78           C  
ATOM   4413  C   GLU A 279     -15.860  36.630  -1.362  1.00  0.78           C  
ATOM   4414  O   GLU A 279     -14.753  37.096  -1.100  1.00  0.78           O  
ATOM   4415  CB  GLU A 279     -16.400  36.572  -3.790  1.00  0.78           C  
ATOM   4416  CG  GLU A 279     -16.205  35.918  -5.155  1.00  0.78           C  
ATOM   4417  CD  GLU A 279     -16.537  36.860  -6.325  1.00  0.78           C  
ATOM   4418  OE1 GLU A 279     -17.099  37.906  -6.088  1.00  0.78           O  
ATOM   4419  OE2 GLU A 279     -16.190  36.543  -7.441  1.00  0.78           O  
ATOM   4420  H   GLU A 279     -17.792  34.533  -2.966  1.00  0.78           H  
ATOM   4421  HA  GLU A 279     -15.053  35.259  -2.775  1.00  0.78           H  
ATOM   4422 1HB  GLU A 279     -17.454  36.851  -3.711  1.00  0.78           H  
ATOM   4423 2HB  GLU A 279     -15.818  37.493  -3.775  1.00  0.78           H  
ATOM   4424 1HG  GLU A 279     -15.179  35.570  -5.248  1.00  0.78           H  
ATOM   4425 2HG  GLU A 279     -16.857  35.055  -5.196  1.00  0.78           H  
ATOM   4426  N   GLN A 280     -16.950  36.886  -0.628  1.00  0.78           N  
ATOM   4427  CA  GLN A 280     -16.921  37.736   0.567  1.00  0.78           C  
ATOM   4428  C   GLN A 280     -16.137  37.083   1.704  1.00  0.78           C  
ATOM   4429  O   GLN A 280     -14.971  37.465   1.800  1.00  0.78           O  
ATOM   4430  CB  GLN A 280     -18.350  38.036   1.031  1.00  0.78           C  
ATOM   4431  CG  GLN A 280     -19.127  38.955   0.096  1.00  0.78           C  
ATOM   4432  CD  GLN A 280     -20.595  39.079   0.471  1.00  0.78           C  
ATOM   4433  OE1 GLN A 280     -21.131  38.310   1.276  1.00  0.78           O  
ATOM   4434  NE2 GLN A 280     -21.265  40.056  -0.127  1.00  0.78           N  
ATOM   4435  H   GLN A 280     -17.842  36.489  -0.920  1.00  0.78           H  
ATOM   4436  HA  GLN A 280     -16.431  38.673   0.308  1.00  0.78           H  
ATOM   4437 1HB  GLN A 280     -18.901  37.097   1.094  1.00  0.78           H  
ATOM   4438 2HB  GLN A 280     -18.331  38.474   2.025  1.00  0.78           H  
ATOM   4439 1HG  GLN A 280     -18.685  39.946   0.156  1.00  0.78           H  
ATOM   4440 2HG  GLN A 280     -19.053  38.590  -0.920  1.00  0.78           H  
ATOM   4441 1HE2 GLN A 280     -22.237  40.191   0.066  1.00  0.78           H  
ATOM   4442 2HE2 GLN A 280     -20.799  40.655  -0.779  1.00  0.78           H  
ATOM   4443  N   LEU A 281     -16.400  35.781   1.786  1.00  0.78           N  
ATOM   4444  CA  LEU A 281     -16.230  35.184   3.100  1.00  0.78           C  
ATOM   4445  C   LEU A 281     -14.964  34.345   3.134  1.00  0.78           C  
ATOM   4446  O   LEU A 281     -14.280  34.272   4.157  1.00  0.78           O  
ATOM   4447  CB  LEU A 281     -17.407  34.275   3.478  1.00  0.78           C  
ATOM   4448  CG  LEU A 281     -18.806  34.857   3.614  1.00  0.78           C  
ATOM   4449  CD1 LEU A 281     -19.762  33.684   3.909  1.00  0.78           C  
ATOM   4450  CD2 LEU A 281     -18.823  35.881   4.712  1.00  0.78           C  
ATOM   4451  H   LEU A 281     -15.965  35.198   1.068  1.00  0.78           H  
ATOM   4452  HA  LEU A 281     -16.142  35.979   3.837  1.00  0.78           H  
ATOM   4453 1HB  LEU A 281     -17.453  33.464   2.750  1.00  0.78           H  
ATOM   4454 2HB  LEU A 281     -17.189  33.843   4.418  1.00  0.78           H  
ATOM   4455  HG  LEU A 281     -19.115  35.330   2.694  1.00  0.78           H  
ATOM   4456 1HD1 LEU A 281     -20.774  34.051   4.014  1.00  0.78           H  
ATOM   4457 2HD1 LEU A 281     -19.713  32.974   3.086  1.00  0.78           H  
ATOM   4458 3HD1 LEU A 281     -19.459  33.187   4.833  1.00  0.78           H  
ATOM   4459 1HD2 LEU A 281     -19.832  36.284   4.814  1.00  0.78           H  
ATOM   4460 2HD2 LEU A 281     -18.520  35.413   5.650  1.00  0.78           H  
ATOM   4461 3HD2 LEU A 281     -18.132  36.687   4.466  1.00  0.78           H  
ATOM   4462  N   GLY A 282     -14.655  33.715   2.004  1.00  0.78           N  
ATOM   4463  CA  GLY A 282     -13.548  32.779   1.914  1.00  0.78           C  
ATOM   4464  C   GLY A 282     -14.112  31.375   2.053  1.00  0.78           C  
ATOM   4465  O   GLY A 282     -15.190  31.200   2.625  1.00  0.78           O  
ATOM   4466  H   GLY A 282     -15.229  33.849   1.172  1.00  0.78           H  
ATOM   4467 1HA  GLY A 282     -13.050  32.891   0.949  1.00  0.78           H  
ATOM   4468 2HA  GLY A 282     -12.818  32.978   2.696  1.00  0.78           H  
ATOM   4469  N   GLU A 283     -13.391  30.379   1.552  1.00  0.77           N  
ATOM   4470  CA  GLU A 283     -13.884  29.004   1.579  1.00  0.77           C  
ATOM   4471  C   GLU A 283     -14.243  28.495   2.976  1.00  0.77           C  
ATOM   4472  O   GLU A 283     -15.296  27.889   3.166  1.00  0.77           O  
ATOM   4473  CB  GLU A 283     -12.833  28.085   0.955  1.00  0.77           C  
ATOM   4474  CG  GLU A 283     -13.248  26.640   0.844  1.00  0.77           C  
ATOM   4475  CD  GLU A 283     -12.206  25.772   0.163  1.00  0.77           C  
ATOM   4476  OE1 GLU A 283     -11.185  26.286  -0.229  1.00  0.77           O  
ATOM   4477  OE2 GLU A 283     -12.441  24.590   0.040  1.00  0.77           O  
ATOM   4478  H   GLU A 283     -12.506  30.583   1.109  1.00  0.77           H  
ATOM   4479  HA  GLU A 283     -14.788  28.961   0.975  1.00  0.77           H  
ATOM   4480 1HB  GLU A 283     -12.563  28.444  -0.034  1.00  0.77           H  
ATOM   4481 2HB  GLU A 283     -11.931  28.113   1.563  1.00  0.77           H  
ATOM   4482 1HG  GLU A 283     -13.416  26.266   1.850  1.00  0.77           H  
ATOM   4483 2HG  GLU A 283     -14.189  26.577   0.297  1.00  0.77           H  
ATOM   4484  N   TYR A 284     -13.395  28.760   3.967  1.00  0.74           N  
ATOM   4485  CA  TYR A 284     -13.664  28.279   5.322  1.00  0.74           C  
ATOM   4486  C   TYR A 284     -14.986  28.808   5.874  1.00  0.74           C  
ATOM   4487  O   TYR A 284     -15.842  28.043   6.331  1.00  0.74           O  
ATOM   4488  CB  TYR A 284     -12.510  28.675   6.241  1.00  0.74           C  
ATOM   4489  CG  TYR A 284     -12.687  28.316   7.698  1.00  0.74           C  
ATOM   4490  CD1 TYR A 284     -12.472  27.016   8.121  1.00  0.74           C  
ATOM   4491  CD2 TYR A 284     -13.036  29.299   8.617  1.00  0.74           C  
ATOM   4492  CE1 TYR A 284     -12.608  26.693   9.457  1.00  0.74           C  
ATOM   4493  CE2 TYR A 284     -13.169  28.978   9.952  1.00  0.74           C  
ATOM   4494  CZ  TYR A 284     -12.955  27.678  10.375  1.00  0.74           C  
ATOM   4495  OH  TYR A 284     -13.079  27.354  11.709  1.00  0.74           O  
ATOM   4496  H   TYR A 284     -12.553  29.278   3.769  1.00  0.74           H  
ATOM   4497  HA  TYR A 284     -13.733  27.191   5.291  1.00  0.74           H  
ATOM   4498 1HB  TYR A 284     -11.594  28.200   5.887  1.00  0.74           H  
ATOM   4499 2HB  TYR A 284     -12.358  29.751   6.177  1.00  0.74           H  
ATOM   4500  HD1 TYR A 284     -12.194  26.247   7.399  1.00  0.74           H  
ATOM   4501  HD2 TYR A 284     -13.198  30.320   8.284  1.00  0.74           H  
ATOM   4502  HE1 TYR A 284     -12.437  25.670   9.789  1.00  0.74           H  
ATOM   4503  HE2 TYR A 284     -13.439  29.749  10.673  1.00  0.74           H  
ATOM   4504  HH  TYR A 284     -12.918  26.413  11.825  1.00  0.74           H  
ATOM   4505  N   LYS A 285     -15.154  30.125   5.828  1.00  0.72           N  
ATOM   4506  CA  LYS A 285     -16.360  30.739   6.350  1.00  0.72           C  
ATOM   4507  C   LYS A 285     -17.577  30.365   5.509  1.00  0.72           C  
ATOM   4508  O   LYS A 285     -18.672  30.196   6.048  1.00  0.72           O  
ATOM   4509  CB  LYS A 285     -16.183  32.238   6.464  1.00  0.72           C  
ATOM   4510  CG  LYS A 285     -15.237  32.676   7.558  1.00  0.72           C  
ATOM   4511  CD  LYS A 285     -15.123  34.194   7.612  1.00  0.72           C  
ATOM   4512  CE  LYS A 285     -14.161  34.638   8.705  1.00  0.72           C  
ATOM   4513  NZ  LYS A 285     -14.003  36.118   8.740  1.00  0.72           N  
ATOM   4514  H   LYS A 285     -14.435  30.708   5.423  1.00  0.72           H  
ATOM   4515  HA  LYS A 285     -16.524  30.353   7.354  1.00  0.72           H  
ATOM   4516 1HB  LYS A 285     -15.755  32.596   5.536  1.00  0.72           H  
ATOM   4517 2HB  LYS A 285     -17.147  32.724   6.606  1.00  0.72           H  
ATOM   4518 1HG  LYS A 285     -15.584  32.299   8.519  1.00  0.72           H  
ATOM   4519 2HG  LYS A 285     -14.252  32.261   7.355  1.00  0.72           H  
ATOM   4520 1HD  LYS A 285     -14.765  34.563   6.650  1.00  0.72           H  
ATOM   4521 2HD  LYS A 285     -16.104  34.627   7.802  1.00  0.72           H  
ATOM   4522 1HE  LYS A 285     -14.536  34.301   9.670  1.00  0.72           H  
ATOM   4523 2HE  LYS A 285     -13.186  34.184   8.527  1.00  0.72           H  
ATOM   4524 1HZ  LYS A 285     -13.358  36.373   9.474  1.00  0.72           H  
ATOM   4525 2HZ  LYS A 285     -13.644  36.435   7.848  1.00  0.72           H  
ATOM   4526 3HZ  LYS A 285     -14.899  36.549   8.914  1.00  0.72           H  
ATOM   4527  N   PHE A 286     -17.391  30.219   4.196  1.00  0.70           N  
ATOM   4528  CA  PHE A 286     -18.469  29.808   3.310  1.00  0.70           C  
ATOM   4529  C   PHE A 286     -18.982  28.443   3.744  1.00  0.70           C  
ATOM   4530  O   PHE A 286     -20.191  28.253   3.897  1.00  0.70           O  
ATOM   4531  CB  PHE A 286     -18.009  29.811   1.860  1.00  0.70           C  
ATOM   4532  CG  PHE A 286     -19.019  29.355   0.876  1.00  0.70           C  
ATOM   4533  CD1 PHE A 286     -20.093  30.161   0.552  1.00  0.70           C  
ATOM   4534  CD2 PHE A 286     -18.878  28.144   0.229  1.00  0.70           C  
ATOM   4535  CE1 PHE A 286     -21.019  29.754  -0.380  1.00  0.70           C  
ATOM   4536  CE2 PHE A 286     -19.799  27.745  -0.714  1.00  0.70           C  
ATOM   4537  CZ  PHE A 286     -20.870  28.545  -1.012  1.00  0.70           C  
ATOM   4538  H   PHE A 286     -16.477  30.400   3.783  1.00  0.70           H  
ATOM   4539  HA  PHE A 286     -19.284  30.524   3.404  1.00  0.70           H  
ATOM   4540 1HB  PHE A 286     -17.699  30.816   1.595  1.00  0.70           H  
ATOM   4541 2HB  PHE A 286     -17.136  29.175   1.764  1.00  0.70           H  
ATOM   4542  HD1 PHE A 286     -20.199  31.123   1.050  1.00  0.70           H  
ATOM   4543  HD2 PHE A 286     -18.023  27.510   0.470  1.00  0.70           H  
ATOM   4544  HE1 PHE A 286     -21.863  30.393  -0.622  1.00  0.70           H  
ATOM   4545  HE2 PHE A 286     -19.687  26.789  -1.225  1.00  0.70           H  
ATOM   4546  HZ  PHE A 286     -21.593  28.219  -1.751  1.00  0.70           H  
ATOM   4547  N   GLN A 287     -18.068  27.492   3.966  1.00  0.68           N  
ATOM   4548  CA  GLN A 287     -18.478  26.167   4.411  1.00  0.68           C  
ATOM   4549  C   GLN A 287     -19.204  26.250   5.743  1.00  0.68           C  
ATOM   4550  O   GLN A 287     -20.203  25.555   5.948  1.00  0.68           O  
ATOM   4551  CB  GLN A 287     -17.273  25.241   4.561  1.00  0.68           C  
ATOM   4552  CG  GLN A 287     -16.656  24.808   3.274  1.00  0.68           C  
ATOM   4553  CD  GLN A 287     -15.389  23.981   3.475  1.00  0.68           C  
ATOM   4554  OE1 GLN A 287     -15.117  23.463   4.567  1.00  0.68           O  
ATOM   4555  NE2 GLN A 287     -14.611  23.845   2.412  1.00  0.68           N  
ATOM   4556  H   GLN A 287     -17.076  27.690   3.818  1.00  0.68           H  
ATOM   4557  HA  GLN A 287     -19.157  25.749   3.672  1.00  0.68           H  
ATOM   4558 1HB  GLN A 287     -16.501  25.754   5.143  1.00  0.68           H  
ATOM   4559 2HB  GLN A 287     -17.565  24.352   5.116  1.00  0.68           H  
ATOM   4560 1HG  GLN A 287     -17.385  24.183   2.776  1.00  0.68           H  
ATOM   4561 2HG  GLN A 287     -16.421  25.679   2.662  1.00  0.68           H  
ATOM   4562 1HE2 GLN A 287     -13.756  23.325   2.463  1.00  0.68           H  
ATOM   4563 2HE2 GLN A 287     -14.865  24.283   1.545  1.00  0.68           H  
ATOM   4564  N   ASN A 288     -18.739  27.115   6.648  1.00  0.67           N  
ATOM   4565  CA  ASN A 288     -19.428  27.257   7.923  1.00  0.67           C  
ATOM   4566  C   ASN A 288     -20.835  27.816   7.707  1.00  0.67           C  
ATOM   4567  O   ASN A 288     -21.796  27.371   8.341  1.00  0.67           O  
ATOM   4568  CB  ASN A 288     -18.639  28.141   8.867  1.00  0.67           C  
ATOM   4569  CG  ASN A 288     -17.413  27.464   9.409  1.00  0.67           C  
ATOM   4570  OD1 ASN A 288     -17.294  26.232   9.384  1.00  0.67           O  
ATOM   4571  ND2 ASN A 288     -16.504  28.246   9.914  1.00  0.67           N  
ATOM   4572  H   ASN A 288     -17.890  27.652   6.459  1.00  0.67           H  
ATOM   4573  HA  ASN A 288     -19.530  26.271   8.374  1.00  0.67           H  
ATOM   4574 1HB  ASN A 288     -18.339  29.044   8.346  1.00  0.67           H  
ATOM   4575 2HB  ASN A 288     -19.274  28.441   9.698  1.00  0.67           H  
ATOM   4576 1HD2 ASN A 288     -15.670  27.852  10.303  1.00  0.67           H  
ATOM   4577 2HD2 ASN A 288     -16.641  29.234   9.918  1.00  0.67           H  
ATOM   4578  N   ALA A 289     -20.982  28.769   6.781  1.00  0.67           N  
ATOM   4579  CA  ALA A 289     -22.297  29.333   6.508  1.00  0.67           C  
ATOM   4580  C   ALA A 289     -23.236  28.241   6.019  1.00  0.67           C  
ATOM   4581  O   ALA A 289     -24.398  28.166   6.441  1.00  0.67           O  
ATOM   4582  CB  ALA A 289     -22.197  30.441   5.464  1.00  0.67           C  
ATOM   4583  H   ALA A 289     -20.166  29.127   6.286  1.00  0.67           H  
ATOM   4584  HA  ALA A 289     -22.693  29.740   7.437  1.00  0.67           H  
ATOM   4585 1HB  ALA A 289     -23.183  30.861   5.283  1.00  0.67           H  
ATOM   4586 2HB  ALA A 289     -21.527  31.219   5.827  1.00  0.67           H  
ATOM   4587 3HB  ALA A 289     -21.805  30.035   4.537  1.00  0.67           H  
ATOM   4588  N   LEU A 290     -22.712  27.362   5.162  1.00  0.69           N  
ATOM   4589  CA  LEU A 290     -23.515  26.281   4.633  1.00  0.69           C  
ATOM   4590  C   LEU A 290     -23.882  25.298   5.734  1.00  0.69           C  
ATOM   4591  O   LEU A 290     -25.041  24.892   5.840  1.00  0.69           O  
ATOM   4592  CB  LEU A 290     -22.752  25.527   3.543  1.00  0.69           C  
ATOM   4593  CG  LEU A 290     -22.460  26.255   2.232  1.00  0.69           C  
ATOM   4594  CD1 LEU A 290     -21.602  25.332   1.384  1.00  0.69           C  
ATOM   4595  CD2 LEU A 290     -23.752  26.631   1.535  1.00  0.69           C  
ATOM   4596  H   LEU A 290     -21.746  27.484   4.849  1.00  0.69           H  
ATOM   4597  HA  LEU A 290     -24.427  26.697   4.214  1.00  0.69           H  
ATOM   4598 1HB  LEU A 290     -21.789  25.242   3.955  1.00  0.69           H  
ATOM   4599 2HB  LEU A 290     -23.282  24.619   3.311  1.00  0.69           H  
ATOM   4600  HG  LEU A 290     -21.890  27.162   2.429  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 290     -21.364  25.803   0.448  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 290     -20.682  25.090   1.910  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 290     -22.156  24.431   1.199  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 290     -23.520  27.146   0.601  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 290     -24.330  25.735   1.323  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 290     -24.326  27.292   2.181  1.00  0.69           H  
ATOM   4607  N   LEU A 291     -22.926  25.007   6.622  1.00  0.72           N  
ATOM   4608  CA  LEU A 291     -23.150  24.064   7.706  1.00  0.72           C  
ATOM   4609  C   LEU A 291     -24.304  24.546   8.559  1.00  0.72           C  
ATOM   4610  O   LEU A 291     -25.174  23.757   8.936  1.00  0.72           O  
ATOM   4611  CB  LEU A 291     -21.882  23.894   8.558  1.00  0.72           C  
ATOM   4612  CG  LEU A 291     -21.964  22.855   9.682  1.00  0.72           C  
ATOM   4613  CD1 LEU A 291     -22.253  21.500   9.062  1.00  0.72           C  
ATOM   4614  CD2 LEU A 291     -20.641  22.814  10.436  1.00  0.72           C  
ATOM   4615  H   LEU A 291     -21.993  25.399   6.497  1.00  0.72           H  
ATOM   4616  HA  LEU A 291     -23.417  23.101   7.279  1.00  0.72           H  
ATOM   4617 1HB  LEU A 291     -21.057  23.626   7.897  1.00  0.72           H  
ATOM   4618 2HB  LEU A 291     -21.651  24.853   9.016  1.00  0.72           H  
ATOM   4619  HG  LEU A 291     -22.776  23.109  10.366  1.00  0.72           H  
ATOM   4620 1HD1 LEU A 291     -22.316  20.744   9.844  1.00  0.72           H  
ATOM   4621 2HD1 LEU A 291     -23.196  21.551   8.522  1.00  0.72           H  
ATOM   4622 3HD1 LEU A 291     -21.456  21.239   8.369  1.00  0.72           H  
ATOM   4623 1HD2 LEU A 291     -20.694  22.065  11.229  1.00  0.72           H  
ATOM   4624 2HD2 LEU A 291     -19.839  22.555   9.742  1.00  0.72           H  
ATOM   4625 3HD2 LEU A 291     -20.442  23.794  10.871  1.00  0.72           H  
ATOM   4626  N   VAL A 292     -24.333  25.845   8.856  1.00  0.76           N  
ATOM   4627  CA  VAL A 292     -25.417  26.399   9.649  1.00  0.76           C  
ATOM   4628  C   VAL A 292     -26.752  26.254   8.925  1.00  0.76           C  
ATOM   4629  O   VAL A 292     -27.747  25.835   9.528  1.00  0.76           O  
ATOM   4630  CB  VAL A 292     -25.166  27.876   9.978  1.00  0.76           C  
ATOM   4631  CG1 VAL A 292     -26.408  28.471  10.622  1.00  0.76           C  
ATOM   4632  CG2 VAL A 292     -23.975  27.985  10.920  1.00  0.76           C  
ATOM   4633  H   VAL A 292     -23.573  26.449   8.534  1.00  0.76           H  
ATOM   4634  HA  VAL A 292     -25.469  25.847  10.587  1.00  0.76           H  
ATOM   4635  HB  VAL A 292     -24.959  28.423   9.054  1.00  0.76           H  
ATOM   4636 1HG1 VAL A 292     -26.231  29.521  10.849  1.00  0.76           H  
ATOM   4637 2HG1 VAL A 292     -27.249  28.383   9.933  1.00  0.76           H  
ATOM   4638 3HG1 VAL A 292     -26.629  27.929  11.540  1.00  0.76           H  
ATOM   4639 1HG2 VAL A 292     -23.789  29.031  11.152  1.00  0.76           H  
ATOM   4640 2HG2 VAL A 292     -24.188  27.440  11.838  1.00  0.76           H  
ATOM   4641 3HG2 VAL A 292     -23.096  27.558  10.443  1.00  0.76           H  
ATOM   4642  N   ARG A 293     -26.781  26.546   7.618  1.00  0.80           N  
ATOM   4643  CA  ARG A 293     -28.034  26.407   6.883  1.00  0.80           C  
ATOM   4644  C   ARG A 293     -28.553  24.975   6.933  1.00  0.80           C  
ATOM   4645  O   ARG A 293     -29.752  24.746   7.131  1.00  0.80           O  
ATOM   4646  CB  ARG A 293     -27.860  26.748   5.402  1.00  0.80           C  
ATOM   4647  CG  ARG A 293     -27.647  28.191   5.027  1.00  0.80           C  
ATOM   4648  CD  ARG A 293     -27.455  28.292   3.546  1.00  0.80           C  
ATOM   4649  NE  ARG A 293     -27.285  29.655   3.078  1.00  0.80           N  
ATOM   4650  CZ  ARG A 293     -26.956  29.983   1.808  1.00  0.80           C  
ATOM   4651  NH1 ARG A 293     -26.769  29.038   0.912  1.00  0.80           N  
ATOM   4652  NH2 ARG A 293     -26.825  31.246   1.462  1.00  0.80           N  
ATOM   4653  H   ARG A 293     -25.941  26.891   7.147  1.00  0.80           H  
ATOM   4654  HA  ARG A 293     -28.775  27.069   7.328  1.00  0.80           H  
ATOM   4655 1HB  ARG A 293     -27.012  26.195   5.009  1.00  0.80           H  
ATOM   4656 2HB  ARG A 293     -28.737  26.400   4.858  1.00  0.80           H  
ATOM   4657 1HG  ARG A 293     -28.510  28.787   5.317  1.00  0.80           H  
ATOM   4658 2HG  ARG A 293     -26.753  28.568   5.524  1.00  0.80           H  
ATOM   4659 1HD  ARG A 293     -26.567  27.726   3.269  1.00  0.80           H  
ATOM   4660 2HD  ARG A 293     -28.320  27.865   3.042  1.00  0.80           H  
ATOM   4661  HE  ARG A 293     -27.424  30.406   3.742  1.00  0.80           H  
ATOM   4662 1HH1 ARG A 293     -26.893  28.071   1.171  1.00  0.80           H  
ATOM   4663 2HH1 ARG A 293     -26.490  29.285  -0.045  1.00  0.80           H  
ATOM   4664 1HH2 ARG A 293     -26.970  31.975   2.145  1.00  0.80           H  
ATOM   4665 2HH2 ARG A 293     -26.598  31.483   0.503  1.00  0.80           H  
ATOM   4666  N   TYR A 294     -27.654  24.003   6.797  1.00  0.85           N  
ATOM   4667  CA  TYR A 294     -28.096  22.621   6.767  1.00  0.85           C  
ATOM   4668  C   TYR A 294     -28.383  22.097   8.161  1.00  0.85           C  
ATOM   4669  O   TYR A 294     -29.289  21.294   8.350  1.00  0.85           O  
ATOM   4670  CB  TYR A 294     -27.106  21.775   5.990  1.00  0.85           C  
ATOM   4671  CG  TYR A 294     -27.076  22.274   4.569  1.00  0.85           C  
ATOM   4672  CD1 TYR A 294     -25.889  22.692   3.995  1.00  0.85           C  
ATOM   4673  CD2 TYR A 294     -28.274  22.412   3.870  1.00  0.85           C  
ATOM   4674  CE1 TYR A 294     -25.893  23.233   2.731  1.00  0.85           C  
ATOM   4675  CE2 TYR A 294     -28.272  22.958   2.605  1.00  0.85           C  
ATOM   4676  CZ  TYR A 294     -27.079  23.369   2.036  1.00  0.85           C  
ATOM   4677  OH  TYR A 294     -27.068  23.926   0.774  1.00  0.85           O  
ATOM   4678  H   TYR A 294     -26.670  24.241   6.653  1.00  0.85           H  
ATOM   4679  HA  TYR A 294     -29.034  22.584   6.217  1.00  0.85           H  
ATOM   4680 1HB  TYR A 294     -26.103  21.869   6.425  1.00  0.85           H  
ATOM   4681 2HB  TYR A 294     -27.400  20.727   6.000  1.00  0.85           H  
ATOM   4682  HD1 TYR A 294     -24.950  22.605   4.549  1.00  0.85           H  
ATOM   4683  HD2 TYR A 294     -29.216  22.102   4.328  1.00  0.85           H  
ATOM   4684  HE1 TYR A 294     -24.967  23.565   2.284  1.00  0.85           H  
ATOM   4685  HE2 TYR A 294     -29.212  23.071   2.057  1.00  0.85           H  
ATOM   4686  HH  TYR A 294     -26.182  24.238   0.568  1.00  0.85           H  
ATOM   4687  N   THR A 295     -27.673  22.586   9.163  1.00  0.90           N  
ATOM   4688  CA  THR A 295     -27.943  22.147  10.517  1.00  0.90           C  
ATOM   4689  C   THR A 295     -29.374  22.531  10.874  1.00  0.90           C  
ATOM   4690  O   THR A 295     -30.109  21.757  11.477  1.00  0.90           O  
ATOM   4691  CB  THR A 295     -26.983  22.794  11.523  1.00  0.90           C  
ATOM   4692  OG1 THR A 295     -25.633  22.430  11.201  1.00  0.90           O  
ATOM   4693  CG2 THR A 295     -27.316  22.311  12.918  1.00  0.90           C  
ATOM   4694  H   THR A 295     -26.915  23.240   8.995  1.00  0.90           H  
ATOM   4695  HA  THR A 295     -27.851  21.064  10.567  1.00  0.90           H  
ATOM   4696  HB  THR A 295     -27.080  23.881  11.471  1.00  0.90           H  
ATOM   4697  HG1 THR A 295     -25.448  22.722  10.281  1.00  0.90           H  
ATOM   4698 1HG2 THR A 295     -26.635  22.768  13.633  1.00  0.90           H  
ATOM   4699 2HG2 THR A 295     -28.342  22.590  13.160  1.00  0.90           H  
ATOM   4700 3HG2 THR A 295     -27.214  21.226  12.958  1.00  0.90           H  
ATOM   4701  N   LYS A 296     -29.772  23.754  10.511  1.00  0.96           N  
ATOM   4702  CA  LYS A 296     -31.126  24.218  10.784  1.00  0.96           C  
ATOM   4703  C   LYS A 296     -32.197  23.484   9.961  1.00  0.96           C  
ATOM   4704  O   LYS A 296     -33.271  23.167  10.479  1.00  0.96           O  
ATOM   4705  CB  LYS A 296     -31.222  25.721  10.516  1.00  0.96           C  
ATOM   4706  CG  LYS A 296     -30.478  26.592  11.525  1.00  0.96           C  
ATOM   4707  CD  LYS A 296     -30.589  28.066  11.173  1.00  0.96           C  
ATOM   4708  CE  LYS A 296     -29.898  28.938  12.210  1.00  0.96           C  
ATOM   4709  NZ  LYS A 296     -29.951  30.381  11.846  1.00  0.96           N  
ATOM   4710  H   LYS A 296     -29.114  24.378  10.038  1.00  0.96           H  
ATOM   4711  HA  LYS A 296     -31.337  24.037  11.837  1.00  0.96           H  
ATOM   4712 1HB  LYS A 296     -30.803  25.932   9.526  1.00  0.96           H  
ATOM   4713 2HB  LYS A 296     -32.267  26.023  10.500  1.00  0.96           H  
ATOM   4714 1HG  LYS A 296     -30.881  26.425  12.522  1.00  0.96           H  
ATOM   4715 2HG  LYS A 296     -29.423  26.309  11.524  1.00  0.96           H  
ATOM   4716 1HD  LYS A 296     -30.119  28.234  10.200  1.00  0.96           H  
ATOM   4717 2HD  LYS A 296     -31.638  28.350  11.107  1.00  0.96           H  
ATOM   4718 1HE  LYS A 296     -30.387  28.799  13.173  1.00  0.96           H  
ATOM   4719 2HE  LYS A 296     -28.860  28.633  12.298  1.00  0.96           H  
ATOM   4720 1HZ  LYS A 296     -29.485  30.927  12.557  1.00  0.96           H  
ATOM   4721 2HZ  LYS A 296     -29.488  30.519  10.958  1.00  0.96           H  
ATOM   4722 3HZ  LYS A 296     -30.914  30.676  11.774  1.00  0.96           H  
ATOM   4723  N   LYS A 297     -31.916  23.205   8.680  1.00  1.00           N  
ATOM   4724  CA  LYS A 297     -32.892  22.540   7.810  1.00  1.00           C  
ATOM   4725  C   LYS A 297     -33.048  21.035   8.050  1.00  1.00           C  
ATOM   4726  O   LYS A 297     -34.173  20.511   8.087  1.00  1.00           O  
ATOM   4727  CB  LYS A 297     -32.521  22.782   6.350  1.00  1.00           C  
ATOM   4728  CG  LYS A 297     -32.733  24.211   5.885  1.00  1.00           C  
ATOM   4729  CD  LYS A 297     -32.362  24.385   4.430  1.00  1.00           C  
ATOM   4730  CE  LYS A 297     -32.511  25.833   4.004  1.00  1.00           C  
ATOM   4731  NZ  LYS A 297     -33.926  26.307   4.127  1.00  1.00           N  
ATOM   4732  H   LYS A 297     -31.026  23.505   8.280  1.00  1.00           H  
ATOM   4733  HA  LYS A 297     -33.863  22.998   7.991  1.00  1.00           H  
ATOM   4734 1HB  LYS A 297     -31.471  22.538   6.204  1.00  1.00           H  
ATOM   4735 2HB  LYS A 297     -33.091  22.133   5.711  1.00  1.00           H  
ATOM   4736 1HG  LYS A 297     -33.784  24.468   6.003  1.00  1.00           H  
ATOM   4737 2HG  LYS A 297     -32.144  24.889   6.493  1.00  1.00           H  
ATOM   4738 1HD  LYS A 297     -31.329  24.070   4.274  1.00  1.00           H  
ATOM   4739 2HD  LYS A 297     -33.015  23.763   3.803  1.00  1.00           H  
ATOM   4740 1HE  LYS A 297     -31.871  26.457   4.625  1.00  1.00           H  
ATOM   4741 2HE  LYS A 297     -32.195  25.928   2.972  1.00  1.00           H  
ATOM   4742 1HZ  LYS A 297     -33.991  27.265   3.830  1.00  1.00           H  
ATOM   4743 2HZ  LYS A 297     -34.553  25.722   3.539  1.00  1.00           H  
ATOM   4744 3HZ  LYS A 297     -34.218  26.229   5.083  1.00  1.00           H  
ATOM   4745  N   VAL A 298     -31.929  20.343   8.249  1.00  1.05           N  
ATOM   4746  CA  VAL A 298     -31.926  18.904   8.434  1.00  1.05           C  
ATOM   4747  C   VAL A 298     -31.126  18.496   9.690  1.00  1.05           C  
ATOM   4748  O   VAL A 298     -30.146  17.759   9.583  1.00  1.05           O  
ATOM   4749  CB  VAL A 298     -31.355  18.211   7.172  1.00  1.05           C  
ATOM   4750  CG1 VAL A 298     -32.348  18.312   6.016  1.00  1.05           C  
ATOM   4751  CG2 VAL A 298     -30.049  18.838   6.772  1.00  1.05           C  
ATOM   4752  H   VAL A 298     -31.034  20.823   8.243  1.00  1.05           H  
ATOM   4753  HA  VAL A 298     -32.953  18.565   8.524  1.00  1.05           H  
ATOM   4754  HB  VAL A 298     -31.216  17.175   7.384  1.00  1.05           H  
ATOM   4755 1HG1 VAL A 298     -31.944  17.803   5.145  1.00  1.05           H  
ATOM   4756 2HG1 VAL A 298     -33.291  17.848   6.300  1.00  1.05           H  
ATOM   4757 3HG1 VAL A 298     -32.529  19.357   5.761  1.00  1.05           H  
ATOM   4758 1HG2 VAL A 298     -29.650  18.332   5.895  1.00  1.05           H  
ATOM   4759 2HG2 VAL A 298     -30.208  19.889   6.540  1.00  1.05           H  
ATOM   4760 3HG2 VAL A 298     -29.354  18.750   7.588  1.00  1.05           H  
ATOM   4761  N   PRO A 299     -31.582  18.879  10.904  1.00  1.09           N  
ATOM   4762  CA  PRO A 299     -30.920  18.721  12.198  1.00  1.09           C  
ATOM   4763  C   PRO A 299     -30.767  17.272  12.637  1.00  1.09           C  
ATOM   4764  O   PRO A 299     -30.029  16.974  13.574  1.00  1.09           O  
ATOM   4765  CB  PRO A 299     -31.861  19.464  13.157  1.00  1.09           C  
ATOM   4766  CG  PRO A 299     -33.207  19.412  12.491  1.00  1.09           C  
ATOM   4767  CD  PRO A 299     -32.915  19.517  11.024  1.00  1.09           C  
ATOM   4768  HA  PRO A 299     -29.938  19.217  12.154  1.00  1.09           H  
ATOM   4769 1HB  PRO A 299     -31.848  18.977  14.141  1.00  1.09           H  
ATOM   4770 2HB  PRO A 299     -31.500  20.495  13.301  1.00  1.09           H  
ATOM   4771 1HG  PRO A 299     -33.732  18.486  12.755  1.00  1.09           H  
ATOM   4772 2HG  PRO A 299     -33.831  20.245  12.848  1.00  1.09           H  
ATOM   4773 1HD  PRO A 299     -33.695  18.993  10.473  1.00  1.09           H  
ATOM   4774 2HD  PRO A 299     -32.854  20.580  10.768  1.00  1.09           H  
ATOM   4775  N   GLN A 300     -31.498  16.373  11.983  1.00  1.11           N  
ATOM   4776  CA  GLN A 300     -31.464  14.959  12.325  1.00  1.11           C  
ATOM   4777  C   GLN A 300     -30.282  14.254  11.647  1.00  1.11           C  
ATOM   4778  O   GLN A 300     -29.981  13.095  11.936  1.00  1.11           O  
ATOM   4779  CB  GLN A 300     -32.780  14.321  11.909  1.00  1.11           C  
ATOM   4780  CG  GLN A 300     -34.010  14.865  12.655  1.00  1.11           C  
ATOM   4781  CD  GLN A 300     -35.354  14.282  12.139  1.00  1.11           C  
ATOM   4782  OE1 GLN A 300     -36.017  14.862  11.247  1.00  1.11           O  
ATOM   4783  NE2 GLN A 300     -35.756  13.148  12.700  1.00  1.11           N  
ATOM   4784  H   GLN A 300     -32.090  16.670  11.227  1.00  1.11           H  
ATOM   4785  HA  GLN A 300     -31.345  14.864  13.403  1.00  1.11           H  
ATOM   4786 1HB  GLN A 300     -32.920  14.474  10.851  1.00  1.11           H  
ATOM   4787 2HB  GLN A 300     -32.729  13.247  12.080  1.00  1.11           H  
ATOM   4788 1HG  GLN A 300     -33.912  14.613  13.710  1.00  1.11           H  
ATOM   4789 2HG  GLN A 300     -34.039  15.945  12.532  1.00  1.11           H  
ATOM   4790 1HE2 GLN A 300     -36.606  12.716  12.411  1.00  1.11           H  
ATOM   4791 2HE2 GLN A 300     -35.193  12.710  13.400  1.00  1.11           H  
ATOM   4792  N   VAL A 301     -29.602  14.961  10.749  1.00  1.13           N  
ATOM   4793  CA  VAL A 301     -28.438  14.427  10.059  1.00  1.13           C  
ATOM   4794  C   VAL A 301     -27.262  14.532  11.017  1.00  1.13           C  
ATOM   4795  O   VAL A 301     -27.077  15.568  11.655  1.00  1.13           O  
ATOM   4796  CB  VAL A 301     -28.178  15.222   8.772  1.00  1.13           C  
ATOM   4797  CG1 VAL A 301     -26.928  14.780   8.112  1.00  1.13           C  
ATOM   4798  CG2 VAL A 301     -29.339  15.068   7.816  1.00  1.13           C  
ATOM   4799  H   VAL A 301     -29.878  15.921  10.535  1.00  1.13           H  
ATOM   4800  HA  VAL A 301     -28.601  13.379   9.817  1.00  1.13           H  
ATOM   4801  HB  VAL A 301     -28.077  16.252   9.038  1.00  1.13           H  
ATOM   4802 1HG1 VAL A 301     -26.751  15.375   7.219  1.00  1.13           H  
ATOM   4803 2HG1 VAL A 301     -26.111  14.920   8.803  1.00  1.13           H  
ATOM   4804 3HG1 VAL A 301     -27.005  13.732   7.843  1.00  1.13           H  
ATOM   4805 1HG2 VAL A 301     -29.159  15.667   6.927  1.00  1.13           H  
ATOM   4806 2HG2 VAL A 301     -29.445  14.046   7.528  1.00  1.13           H  
ATOM   4807 3HG2 VAL A 301     -30.245  15.403   8.308  1.00  1.13           H  
ATOM   4808  N   SER A 302     -26.485  13.460  11.159  1.00  1.13           N  
ATOM   4809  CA  SER A 302     -25.381  13.502  12.108  1.00  1.13           C  
ATOM   4810  C   SER A 302     -24.382  14.577  11.723  1.00  1.13           C  
ATOM   4811  O   SER A 302     -24.174  14.834  10.534  1.00  1.13           O  
ATOM   4812  CB  SER A 302     -24.702  12.142  12.148  1.00  1.13           C  
ATOM   4813  OG  SER A 302     -24.067  11.831  10.907  1.00  1.13           O  
ATOM   4814  H   SER A 302     -26.676  12.624  10.627  1.00  1.13           H  
ATOM   4815  HA  SER A 302     -25.782  13.735  13.096  1.00  1.13           H  
ATOM   4816 1HB  SER A 302     -23.971  12.125  12.951  1.00  1.13           H  
ATOM   4817 2HB  SER A 302     -25.446  11.379  12.375  1.00  1.13           H  
ATOM   4818  HG  SER A 302     -23.609  10.989  11.058  1.00  1.13           H  
ATOM   4819  N   GLU A 303     -23.686  15.135  12.719  1.00  1.10           N  
ATOM   4820  CA  GLU A 303     -22.723  16.188  12.431  1.00  1.10           C  
ATOM   4821  C   GLU A 303     -21.704  15.835  11.349  1.00  1.10           C  
ATOM   4822  O   GLU A 303     -21.607  16.587  10.386  1.00  1.10           O  
ATOM   4823  CB  GLU A 303     -22.046  16.733  13.699  1.00  1.10           C  
ATOM   4824  CG  GLU A 303     -21.025  17.826  13.408  1.00  1.10           C  
ATOM   4825  CD  GLU A 303     -20.372  18.379  14.647  1.00  1.10           C  
ATOM   4826  OE1 GLU A 303     -20.681  17.916  15.719  1.00  1.10           O  
ATOM   4827  OE2 GLU A 303     -19.562  19.269  14.520  1.00  1.10           O  
ATOM   4828  H   GLU A 303     -23.875  14.867  13.675  1.00  1.10           H  
ATOM   4829  HA  GLU A 303     -23.289  17.029  12.042  1.00  1.10           H  
ATOM   4830 1HB  GLU A 303     -22.812  17.187  14.329  1.00  1.10           H  
ATOM   4831 2HB  GLU A 303     -21.579  15.975  14.289  1.00  1.10           H  
ATOM   4832 1HG  GLU A 303     -20.250  17.409  12.765  1.00  1.10           H  
ATOM   4833 2HG  GLU A 303     -21.513  18.635  12.862  1.00  1.10           H  
ATOM   4834  N   PRO A 304     -20.957  14.713  11.411  1.00  1.06           N  
ATOM   4835  CA  PRO A 304     -19.974  14.347  10.410  1.00  1.06           C  
ATOM   4836  C   PRO A 304     -20.545  14.343   8.994  1.00  1.06           C  
ATOM   4837  O   PRO A 304     -19.810  14.596   8.041  1.00  1.06           O  
ATOM   4838  CB  PRO A 304     -19.575  12.932  10.837  1.00  1.06           C  
ATOM   4839  CG  PRO A 304     -19.818  12.906  12.320  1.00  1.06           C  
ATOM   4840  CD  PRO A 304     -21.072  13.720  12.506  1.00  1.06           C  
ATOM   4841  HA  PRO A 304     -19.120  15.036  10.480  1.00  1.06           H  
ATOM   4842 1HB  PRO A 304     -20.180  12.193  10.289  1.00  1.06           H  
ATOM   4843 2HB  PRO A 304     -18.523  12.743  10.573  1.00  1.06           H  
ATOM   4844 1HG  PRO A 304     -19.928  11.869  12.670  1.00  1.06           H  
ATOM   4845 2HG  PRO A 304     -18.958  13.334  12.853  1.00  1.06           H  
ATOM   4846 1HD  PRO A 304     -21.931  13.077  12.352  1.00  1.06           H  
ATOM   4847 2HD  PRO A 304     -21.041  14.146  13.483  1.00  1.06           H  
ATOM   4848  N   THR A 305     -21.848  14.064   8.848  1.00  1.01           N  
ATOM   4849  CA  THR A 305     -22.472  14.016   7.539  1.00  1.01           C  
ATOM   4850  C   THR A 305     -22.777  15.441   7.114  1.00  1.01           C  
ATOM   4851  O   THR A 305     -22.535  15.823   5.971  1.00  1.01           O  
ATOM   4852  CB  THR A 305     -23.746  13.167   7.544  1.00  1.01           C  
ATOM   4853  OG1 THR A 305     -23.444  11.837   7.989  1.00  1.01           O  
ATOM   4854  CG2 THR A 305     -24.352  13.121   6.132  1.00  1.01           C  
ATOM   4855  H   THR A 305     -22.452  13.920   9.652  1.00  1.01           H  
ATOM   4856  HA  THR A 305     -21.772  13.584   6.825  1.00  1.01           H  
ATOM   4857  HB  THR A 305     -24.441  13.592   8.231  1.00  1.01           H  
ATOM   4858  HG1 THR A 305     -23.547  11.814   8.969  1.00  1.01           H  
ATOM   4859 1HG2 THR A 305     -25.261  12.522   6.143  1.00  1.01           H  
ATOM   4860 2HG2 THR A 305     -24.589  14.138   5.811  1.00  1.01           H  
ATOM   4861 3HG2 THR A 305     -23.635  12.682   5.441  1.00  1.01           H  
ATOM   4862  N   LEU A 306     -23.266  16.261   8.048  1.00  0.96           N  
ATOM   4863  CA  LEU A 306     -23.559  17.650   7.718  1.00  0.96           C  
ATOM   4864  C   LEU A 306     -22.263  18.318   7.278  1.00  0.96           C  
ATOM   4865  O   LEU A 306     -22.246  19.118   6.334  1.00  0.96           O  
ATOM   4866  CB  LEU A 306     -24.109  18.404   8.938  1.00  0.96           C  
ATOM   4867  CG  LEU A 306     -25.509  18.071   9.438  1.00  0.96           C  
ATOM   4868  CD1 LEU A 306     -25.744  18.757  10.761  1.00  0.96           C  
ATOM   4869  CD2 LEU A 306     -26.530  18.580   8.438  1.00  0.96           C  
ATOM   4870  H   LEU A 306     -23.446  15.902   8.989  1.00  0.96           H  
ATOM   4871  HA  LEU A 306     -24.279  17.683   6.902  1.00  0.96           H  
ATOM   4872 1HB  LEU A 306     -23.427  18.257   9.770  1.00  0.96           H  
ATOM   4873 2HB  LEU A 306     -24.123  19.448   8.696  1.00  0.96           H  
ATOM   4874  HG  LEU A 306     -25.607  17.004   9.587  1.00  0.96           H  
ATOM   4875 1HD1 LEU A 306     -26.752  18.517  11.115  1.00  0.96           H  
ATOM   4876 2HD1 LEU A 306     -25.019  18.410  11.484  1.00  0.96           H  
ATOM   4877 3HD1 LEU A 306     -25.645  19.830  10.636  1.00  0.96           H  
ATOM   4878 1HD2 LEU A 306     -27.522  18.369   8.813  1.00  0.96           H  
ATOM   4879 2HD2 LEU A 306     -26.416  19.655   8.319  1.00  0.96           H  
ATOM   4880 3HD2 LEU A 306     -26.386  18.091   7.477  1.00  0.96           H  
ATOM   4881  N   VAL A 307     -21.170  17.962   7.956  1.00  0.91           N  
ATOM   4882  CA  VAL A 307     -19.856  18.485   7.649  1.00  0.91           C  
ATOM   4883  C   VAL A 307     -19.343  17.970   6.307  1.00  0.91           C  
ATOM   4884  O   VAL A 307     -18.882  18.764   5.486  1.00  0.91           O  
ATOM   4885  CB  VAL A 307     -18.876  18.142   8.777  1.00  0.91           C  
ATOM   4886  CG1 VAL A 307     -17.486  18.525   8.373  1.00  0.91           C  
ATOM   4887  CG2 VAL A 307     -19.288  18.905  10.044  1.00  0.91           C  
ATOM   4888  H   VAL A 307     -21.271  17.311   8.734  1.00  0.91           H  
ATOM   4889  HA  VAL A 307     -19.927  19.569   7.594  1.00  0.91           H  
ATOM   4890  HB  VAL A 307     -18.899  17.070   8.962  1.00  0.91           H  
ATOM   4891 1HG1 VAL A 307     -16.795  18.276   9.176  1.00  0.91           H  
ATOM   4892 2HG1 VAL A 307     -17.213  17.976   7.474  1.00  0.91           H  
ATOM   4893 3HG1 VAL A 307     -17.444  19.596   8.175  1.00  0.91           H  
ATOM   4894 1HG2 VAL A 307     -18.604  18.666  10.857  1.00  0.91           H  
ATOM   4895 2HG2 VAL A 307     -19.258  19.974   9.848  1.00  0.91           H  
ATOM   4896 3HG2 VAL A 307     -20.294  18.627  10.331  1.00  0.91           H  
ATOM   4897  N   GLU A 308     -19.443  16.659   6.041  1.00  0.88           N  
ATOM   4898  CA  GLU A 308     -18.985  16.137   4.753  1.00  0.88           C  
ATOM   4899  C   GLU A 308     -19.704  16.835   3.603  1.00  0.88           C  
ATOM   4900  O   GLU A 308     -19.075  17.280   2.637  1.00  0.88           O  
ATOM   4901  CB  GLU A 308     -19.234  14.623   4.645  1.00  0.88           C  
ATOM   4902  CG  GLU A 308     -18.720  13.996   3.325  1.00  0.88           C  
ATOM   4903  CD  GLU A 308     -18.953  12.484   3.192  1.00  0.88           C  
ATOM   4904  OE1 GLU A 308     -19.564  11.901   4.054  1.00  0.88           O  
ATOM   4905  OE2 GLU A 308     -18.496  11.924   2.221  1.00  0.88           O  
ATOM   4906  H   GLU A 308     -19.805  16.011   6.738  1.00  0.88           H  
ATOM   4907  HA  GLU A 308     -17.917  16.330   4.660  1.00  0.88           H  
ATOM   4908 1HB  GLU A 308     -18.751  14.114   5.479  1.00  0.88           H  
ATOM   4909 2HB  GLU A 308     -20.306  14.427   4.721  1.00  0.88           H  
ATOM   4910 1HG  GLU A 308     -19.223  14.497   2.498  1.00  0.88           H  
ATOM   4911 2HG  GLU A 308     -17.655  14.201   3.235  1.00  0.88           H  
ATOM   4912  N   VAL A 309     -21.022  16.972   3.731  1.00  0.85           N  
ATOM   4913  CA  VAL A 309     -21.818  17.608   2.699  1.00  0.85           C  
ATOM   4914  C   VAL A 309     -21.455  19.061   2.547  1.00  0.85           C  
ATOM   4915  O   VAL A 309     -21.258  19.526   1.428  1.00  0.85           O  
ATOM   4916  CB  VAL A 309     -23.304  17.499   3.030  1.00  0.85           C  
ATOM   4917  CG1 VAL A 309     -24.139  18.330   2.059  1.00  0.85           C  
ATOM   4918  CG2 VAL A 309     -23.702  16.107   2.958  1.00  0.85           C  
ATOM   4919  H   VAL A 309     -21.488  16.597   4.559  1.00  0.85           H  
ATOM   4920  HA  VAL A 309     -21.628  17.096   1.756  1.00  0.85           H  
ATOM   4921  HB  VAL A 309     -23.471  17.878   4.043  1.00  0.85           H  
ATOM   4922 1HG1 VAL A 309     -25.194  18.247   2.316  1.00  0.85           H  
ATOM   4923 2HG1 VAL A 309     -23.826  19.358   2.142  1.00  0.85           H  
ATOM   4924 3HG1 VAL A 309     -23.986  17.978   1.039  1.00  0.85           H  
ATOM   4925 1HG2 VAL A 309     -24.737  16.077   3.226  1.00  0.85           H  
ATOM   4926 2HG2 VAL A 309     -23.554  15.726   1.948  1.00  0.85           H  
ATOM   4927 3HG2 VAL A 309     -23.122  15.513   3.652  1.00  0.85           H  
ATOM   4928  N   SER A 310     -21.326  19.781   3.658  1.00  0.82           N  
ATOM   4929  CA  SER A 310     -20.995  21.188   3.589  1.00  0.82           C  
ATOM   4930  C   SER A 310     -19.644  21.384   2.919  1.00  0.82           C  
ATOM   4931  O   SER A 310     -19.490  22.273   2.081  1.00  0.82           O  
ATOM   4932  CB  SER A 310     -20.982  21.755   4.978  1.00  0.82           C  
ATOM   4933  OG  SER A 310     -22.266  21.680   5.530  1.00  0.82           O  
ATOM   4934  H   SER A 310     -21.494  19.363   4.574  1.00  0.82           H  
ATOM   4935  HA  SER A 310     -21.757  21.698   3.001  1.00  0.82           H  
ATOM   4936 1HB  SER A 310     -20.278  21.203   5.602  1.00  0.82           H  
ATOM   4937 2HB  SER A 310     -20.656  22.798   4.948  1.00  0.82           H  
ATOM   4938  HG  SER A 310     -22.405  20.727   5.737  1.00  0.82           H  
ATOM   4939  N   ARG A 311     -18.668  20.527   3.241  1.00  0.81           N  
ATOM   4940  CA  ARG A 311     -17.354  20.628   2.621  1.00  0.81           C  
ATOM   4941  C   ARG A 311     -17.439  20.375   1.122  1.00  0.81           C  
ATOM   4942  O   ARG A 311     -16.815  21.092   0.333  1.00  0.81           O  
ATOM   4943  CB  ARG A 311     -16.384  19.636   3.248  1.00  0.81           C  
ATOM   4944  CG  ARG A 311     -15.932  19.969   4.667  1.00  0.81           C  
ATOM   4945  CD  ARG A 311     -15.097  18.882   5.240  1.00  0.81           C  
ATOM   4946  NE  ARG A 311     -14.627  19.201   6.580  1.00  0.81           N  
ATOM   4947  CZ  ARG A 311     -14.051  18.320   7.423  1.00  0.81           C  
ATOM   4948  NH1 ARG A 311     -13.887  17.068   7.057  1.00  0.81           N  
ATOM   4949  NH2 ARG A 311     -13.652  18.715   8.620  1.00  0.81           N  
ATOM   4950  H   ARG A 311     -18.833  19.808   3.944  1.00  0.81           H  
ATOM   4951  HA  ARG A 311     -16.972  21.631   2.787  1.00  0.81           H  
ATOM   4952 1HB  ARG A 311     -16.858  18.653   3.283  1.00  0.81           H  
ATOM   4953 2HB  ARG A 311     -15.498  19.549   2.624  1.00  0.81           H  
ATOM   4954 1HG  ARG A 311     -15.337  20.876   4.649  1.00  0.81           H  
ATOM   4955 2HG  ARG A 311     -16.798  20.123   5.304  1.00  0.81           H  
ATOM   4956 1HD  ARG A 311     -15.692  17.968   5.294  1.00  0.81           H  
ATOM   4957 2HD  ARG A 311     -14.232  18.716   4.604  1.00  0.81           H  
ATOM   4958  HE  ARG A 311     -14.736  20.156   6.898  1.00  0.81           H  
ATOM   4959 1HH1 ARG A 311     -14.192  16.765   6.143  1.00  0.81           H  
ATOM   4960 2HH1 ARG A 311     -13.455  16.409   7.690  1.00  0.81           H  
ATOM   4961 1HH2 ARG A 311     -13.779  19.678   8.902  1.00  0.81           H  
ATOM   4962 2HH2 ARG A 311     -13.222  18.056   9.252  1.00  0.81           H  
ATOM   4963  N   ASN A 312     -18.252  19.395   0.716  1.00  0.80           N  
ATOM   4964  CA  ASN A 312     -18.403  19.098  -0.700  1.00  0.80           C  
ATOM   4965  C   ASN A 312     -19.107  20.235  -1.429  1.00  0.80           C  
ATOM   4966  O   ASN A 312     -18.687  20.631  -2.517  1.00  0.80           O  
ATOM   4967  CB  ASN A 312     -19.161  17.811  -0.890  1.00  0.80           C  
ATOM   4968  CG  ASN A 312     -18.370  16.580  -0.565  1.00  0.80           C  
ATOM   4969  OD1 ASN A 312     -17.132  16.602  -0.538  1.00  0.80           O  
ATOM   4970  ND2 ASN A 312     -19.057  15.492  -0.334  1.00  0.80           N  
ATOM   4971  H   ASN A 312     -18.740  18.818   1.404  1.00  0.80           H  
ATOM   4972  HA  ASN A 312     -17.411  18.991  -1.139  1.00  0.80           H  
ATOM   4973 1HB  ASN A 312     -20.057  17.827  -0.267  1.00  0.80           H  
ATOM   4974 2HB  ASN A 312     -19.477  17.754  -1.906  1.00  0.80           H  
ATOM   4975 1HD2 ASN A 312     -18.579  14.635  -0.129  1.00  0.80           H  
ATOM   4976 2HD2 ASN A 312     -20.054  15.511  -0.369  1.00  0.80           H  
ATOM   4977  N   LEU A 313     -20.145  20.799  -0.808  1.00  0.80           N  
ATOM   4978  CA  LEU A 313     -20.886  21.909  -1.393  1.00  0.80           C  
ATOM   4979  C   LEU A 313     -19.963  23.127  -1.437  1.00  0.80           C  
ATOM   4980  O   LEU A 313     -20.026  23.950  -2.355  1.00  0.80           O  
ATOM   4981  CB  LEU A 313     -22.147  22.187  -0.577  1.00  0.80           C  
ATOM   4982  CG  LEU A 313     -23.226  21.085  -0.608  1.00  0.80           C  
ATOM   4983  CD1 LEU A 313     -24.324  21.459   0.338  1.00  0.80           C  
ATOM   4984  CD2 LEU A 313     -23.744  20.916  -1.976  1.00  0.80           C  
ATOM   4985  H   LEU A 313     -20.446  20.426   0.089  1.00  0.80           H  
ATOM   4986  HA  LEU A 313     -21.173  21.645  -2.408  1.00  0.80           H  
ATOM   4987 1HB  LEU A 313     -21.845  22.295   0.461  1.00  0.80           H  
ATOM   4988 2HB  LEU A 313     -22.594  23.118  -0.916  1.00  0.80           H  
ATOM   4989  HG  LEU A 313     -22.799  20.155  -0.281  1.00  0.80           H  
ATOM   4990 1HD1 LEU A 313     -25.086  20.684   0.343  1.00  0.80           H  
ATOM   4991 2HD1 LEU A 313     -23.906  21.567   1.338  1.00  0.80           H  
ATOM   4992 3HD1 LEU A 313     -24.764  22.400   0.023  1.00  0.80           H  
ATOM   4993 1HD2 LEU A 313     -24.507  20.134  -1.991  1.00  0.80           H  
ATOM   4994 2HD2 LEU A 313     -24.176  21.857  -2.284  1.00  0.80           H  
ATOM   4995 3HD2 LEU A 313     -22.925  20.641  -2.644  1.00  0.80           H  
ATOM   4996  N   GLY A 314     -19.078  23.208  -0.441  1.00  0.80           N  
ATOM   4997  CA  GLY A 314     -18.063  24.233  -0.314  1.00  0.80           C  
ATOM   4998  C   GLY A 314     -17.181  24.211  -1.545  1.00  0.80           C  
ATOM   4999  O   GLY A 314     -16.977  25.244  -2.192  1.00  0.80           O  
ATOM   5000  H   GLY A 314     -19.123  22.519   0.301  1.00  0.80           H  
ATOM   5001 1HA  GLY A 314     -18.518  25.203  -0.173  1.00  0.80           H  
ATOM   5002 2HA  GLY A 314     -17.459  24.019   0.560  1.00  0.80           H  
ATOM   5003  N   LYS A 315     -16.672  23.015  -1.870  1.00  0.81           N  
ATOM   5004  CA  LYS A 315     -15.829  22.803  -3.037  1.00  0.81           C  
ATOM   5005  C   LYS A 315     -16.577  23.121  -4.328  1.00  0.81           C  
ATOM   5006  O   LYS A 315     -15.991  23.699  -5.246  1.00  0.81           O  
ATOM   5007  CB  LYS A 315     -15.294  21.371  -3.069  1.00  0.81           C  
ATOM   5008  CG  LYS A 315     -14.237  21.067  -1.998  1.00  0.81           C  
ATOM   5009  CD  LYS A 315     -13.757  19.617  -2.077  1.00  0.81           C  
ATOM   5010  CE  LYS A 315     -12.702  19.318  -1.018  1.00  0.81           C  
ATOM   5011  NZ  LYS A 315     -12.245  17.894  -1.072  1.00  0.81           N  
ATOM   5012  H   LYS A 315     -16.870  22.225  -1.254  1.00  0.81           H  
ATOM   5013  HA  LYS A 315     -14.978  23.480  -2.969  1.00  0.81           H  
ATOM   5014 1HB  LYS A 315     -16.122  20.677  -2.922  1.00  0.81           H  
ATOM   5015 2HB  LYS A 315     -14.863  21.165  -4.046  1.00  0.81           H  
ATOM   5016 1HG  LYS A 315     -13.385  21.736  -2.123  1.00  0.81           H  
ATOM   5017 2HG  LYS A 315     -14.666  21.243  -1.014  1.00  0.81           H  
ATOM   5018 1HD  LYS A 315     -14.609  18.948  -1.924  1.00  0.81           H  
ATOM   5019 2HD  LYS A 315     -13.337  19.424  -3.062  1.00  0.81           H  
ATOM   5020 1HE  LYS A 315     -11.844  19.971  -1.176  1.00  0.81           H  
ATOM   5021 2HE  LYS A 315     -13.121  19.518  -0.031  1.00  0.81           H  
ATOM   5022 1HZ  LYS A 315     -11.548  17.736  -0.357  1.00  0.81           H  
ATOM   5023 2HZ  LYS A 315     -13.033  17.279  -0.913  1.00  0.81           H  
ATOM   5024 3HZ  LYS A 315     -11.844  17.698  -1.981  1.00  0.81           H  
ATOM   5025  N   VAL A 316     -17.886  22.821  -4.389  1.00  0.82           N  
ATOM   5026  CA  VAL A 316     -18.643  23.168  -5.591  1.00  0.82           C  
ATOM   5027  C   VAL A 316     -18.626  24.670  -5.733  1.00  0.82           C  
ATOM   5028  O   VAL A 316     -18.361  25.205  -6.808  1.00  0.82           O  
ATOM   5029  CB  VAL A 316     -20.130  22.762  -5.522  1.00  0.82           C  
ATOM   5030  CG1 VAL A 316     -20.847  23.333  -6.750  1.00  0.82           C  
ATOM   5031  CG2 VAL A 316     -20.255  21.280  -5.447  1.00  0.82           C  
ATOM   5032  H   VAL A 316     -18.328  22.314  -3.621  1.00  0.82           H  
ATOM   5033  HA  VAL A 316     -18.170  22.714  -6.460  1.00  0.82           H  
ATOM   5034  HB  VAL A 316     -20.594  23.203  -4.649  1.00  0.82           H  
ATOM   5035 1HG1 VAL A 316     -21.889  23.075  -6.716  1.00  0.82           H  
ATOM   5036 2HG1 VAL A 316     -20.744  24.417  -6.762  1.00  0.82           H  
ATOM   5037 3HG1 VAL A 316     -20.407  22.928  -7.649  1.00  0.82           H  
ATOM   5038 1HG2 VAL A 316     -21.306  20.991  -5.415  1.00  0.82           H  
ATOM   5039 2HG2 VAL A 316     -19.790  20.877  -6.289  1.00  0.82           H  
ATOM   5040 3HG2 VAL A 316     -19.762  20.918  -4.574  1.00  0.82           H  
ATOM   5041  N   GLY A 317     -18.875  25.351  -4.618  1.00  0.83           N  
ATOM   5042  CA  GLY A 317     -18.873  26.792  -4.571  1.00  0.83           C  
ATOM   5043  C   GLY A 317     -17.559  27.328  -5.101  1.00  0.83           C  
ATOM   5044  O   GLY A 317     -17.551  28.105  -6.049  1.00  0.83           O  
ATOM   5045  H   GLY A 317     -19.093  24.836  -3.765  1.00  0.83           H  
ATOM   5046 1HA  GLY A 317     -19.703  27.182  -5.158  1.00  0.83           H  
ATOM   5047 2HA  GLY A 317     -19.014  27.118  -3.542  1.00  0.83           H  
ATOM   5048  N   SER A 318     -16.446  26.878  -4.534  1.00  0.83           N  
ATOM   5049  CA  SER A 318     -15.142  27.374  -4.955  1.00  0.83           C  
ATOM   5050  C   SER A 318     -14.852  27.128  -6.434  1.00  0.83           C  
ATOM   5051  O   SER A 318     -14.494  28.058  -7.173  1.00  0.83           O  
ATOM   5052  CB  SER A 318     -14.058  26.692  -4.123  1.00  0.83           C  
ATOM   5053  OG  SER A 318     -12.763  27.123  -4.486  1.00  0.83           O  
ATOM   5054  H   SER A 318     -16.524  26.208  -3.768  1.00  0.83           H  
ATOM   5055  HA  SER A 318     -15.121  28.447  -4.785  1.00  0.83           H  
ATOM   5056 1HB  SER A 318     -14.230  26.883  -3.069  1.00  0.83           H  
ATOM   5057 2HB  SER A 318     -14.133  25.615  -4.262  1.00  0.83           H  
ATOM   5058  HG  SER A 318     -12.171  26.722  -3.839  1.00  0.83           H  
ATOM   5059  N   LYS A 319     -15.033  25.885  -6.884  1.00  0.83           N  
ATOM   5060  CA  LYS A 319     -14.690  25.545  -8.252  1.00  0.83           C  
ATOM   5061  C   LYS A 319     -15.572  26.239  -9.265  1.00  0.83           C  
ATOM   5062  O   LYS A 319     -15.086  26.716 -10.287  1.00  0.83           O  
ATOM   5063  CB  LYS A 319     -14.768  24.025  -8.461  1.00  0.83           C  
ATOM   5064  CG  LYS A 319     -13.657  23.250  -7.737  1.00  0.83           C  
ATOM   5065  CD  LYS A 319     -13.726  21.727  -7.950  1.00  0.83           C  
ATOM   5066  CE  LYS A 319     -12.585  21.038  -7.168  1.00  0.83           C  
ATOM   5067  NZ  LYS A 319     -12.547  19.538  -7.334  1.00  0.83           N  
ATOM   5068  H   LYS A 319     -15.378  25.160  -6.256  1.00  0.83           H  
ATOM   5069  HA  LYS A 319     -13.665  25.867  -8.433  1.00  0.83           H  
ATOM   5070 1HB  LYS A 319     -15.732  23.664  -8.084  1.00  0.83           H  
ATOM   5071 2HB  LYS A 319     -14.726  23.797  -9.525  1.00  0.83           H  
ATOM   5072 1HG  LYS A 319     -12.686  23.609  -8.076  1.00  0.83           H  
ATOM   5073 2HG  LYS A 319     -13.741  23.452  -6.667  1.00  0.83           H  
ATOM   5074 1HD  LYS A 319     -14.689  21.355  -7.589  1.00  0.83           H  
ATOM   5075 2HD  LYS A 319     -13.636  21.495  -9.010  1.00  0.83           H  
ATOM   5076 1HE  LYS A 319     -11.634  21.451  -7.500  1.00  0.83           H  
ATOM   5077 2HE  LYS A 319     -12.717  21.266  -6.108  1.00  0.83           H  
ATOM   5078 1HZ  LYS A 319     -11.775  19.180  -6.773  1.00  0.83           H  
ATOM   5079 2HZ  LYS A 319     -13.409  19.127  -7.012  1.00  0.83           H  
ATOM   5080 3HZ  LYS A 319     -12.400  19.284  -8.301  1.00  0.83           H  
ATOM   5081  N   CYS A 320     -16.866  26.334  -8.980  1.00  0.84           N  
ATOM   5082  CA  CYS A 320     -17.761  26.914  -9.962  1.00  0.84           C  
ATOM   5083  C   CYS A 320     -17.809  28.434  -9.871  1.00  0.84           C  
ATOM   5084  O   CYS A 320     -17.955  29.109 -10.884  1.00  0.84           O  
ATOM   5085  CB  CYS A 320     -19.159  26.341  -9.770  1.00  0.84           C  
ATOM   5086  SG  CYS A 320     -19.235  24.560 -10.081  1.00  0.84           S  
ATOM   5087  H   CYS A 320     -17.243  25.961  -8.118  1.00  0.84           H  
ATOM   5088  HA  CYS A 320     -17.410  26.642 -10.951  1.00  0.84           H  
ATOM   5089 1HB  CYS A 320     -19.496  26.524  -8.750  1.00  0.84           H  
ATOM   5090 2HB  CYS A 320     -19.858  26.836 -10.444  1.00  0.84           H  
ATOM   5091  N   CYS A 321     -17.610  29.007  -8.691  1.00  0.87           N  
ATOM   5092  CA  CYS A 321     -17.644  30.463  -8.551  1.00  0.87           C  
ATOM   5093  C   CYS A 321     -16.590  31.085  -9.447  1.00  0.87           C  
ATOM   5094  O   CYS A 321     -16.822  32.112 -10.075  1.00  0.87           O  
ATOM   5095  CB  CYS A 321     -17.453  30.857  -7.089  1.00  0.87           C  
ATOM   5096  SG  CYS A 321     -17.556  32.628  -6.653  1.00  0.87           S  
ATOM   5097  H   CYS A 321     -17.474  28.449  -7.854  1.00  0.87           H  
ATOM   5098  HA  CYS A 321     -18.622  30.815  -8.872  1.00  0.87           H  
ATOM   5099 1HB  CYS A 321     -18.218  30.361  -6.502  1.00  0.87           H  
ATOM   5100 2HB  CYS A 321     -16.488  30.480  -6.737  1.00  0.87           H  
ATOM   5101  N   LYS A 322     -15.424  30.443  -9.530  1.00  0.92           N  
ATOM   5102  CA  LYS A 322     -14.342  30.917 -10.385  1.00  0.92           C  
ATOM   5103  C   LYS A 322     -14.682  30.931 -11.899  1.00  0.92           C  
ATOM   5104  O   LYS A 322     -13.998  31.596 -12.681  1.00  0.92           O  
ATOM   5105  CB  LYS A 322     -13.108  30.056 -10.144  1.00  0.92           C  
ATOM   5106  CG  LYS A 322     -12.481  30.258  -8.770  1.00  0.92           C  
ATOM   5107  CD  LYS A 322     -11.290  29.343  -8.557  1.00  0.92           C  
ATOM   5108  CE  LYS A 322     -10.688  29.538  -7.173  1.00  0.92           C  
ATOM   5109  NZ  LYS A 322      -9.521  28.640  -6.946  1.00  0.92           N  
ATOM   5110  H   LYS A 322     -15.271  29.605  -8.960  1.00  0.92           H  
ATOM   5111  HA  LYS A 322     -14.113  31.941 -10.091  1.00  0.92           H  
ATOM   5112 1HB  LYS A 322     -13.386  28.999 -10.230  1.00  0.92           H  
ATOM   5113 2HB  LYS A 322     -12.359  30.264 -10.904  1.00  0.92           H  
ATOM   5114 1HG  LYS A 322     -12.158  31.292  -8.669  1.00  0.92           H  
ATOM   5115 2HG  LYS A 322     -13.226  30.056  -8.002  1.00  0.92           H  
ATOM   5116 1HD  LYS A 322     -11.623  28.305  -8.653  1.00  0.92           H  
ATOM   5117 2HD  LYS A 322     -10.532  29.538  -9.313  1.00  0.92           H  
ATOM   5118 1HE  LYS A 322     -10.366  30.571  -7.066  1.00  0.92           H  
ATOM   5119 2HE  LYS A 322     -11.451  29.322  -6.419  1.00  0.92           H  
ATOM   5120 1HZ  LYS A 322      -9.150  28.795  -6.020  1.00  0.92           H  
ATOM   5121 2HZ  LYS A 322      -9.819  27.679  -7.033  1.00  0.92           H  
ATOM   5122 3HZ  LYS A 322      -8.806  28.835  -7.631  1.00  0.92           H  
ATOM   5123  N   HIS A 323     -15.671  30.146 -12.327  1.00  0.99           N  
ATOM   5124  CA  HIS A 323     -16.052  30.040 -13.736  1.00  0.99           C  
ATOM   5125  C   HIS A 323     -16.848  31.264 -14.227  1.00  0.99           C  
ATOM   5126  O   HIS A 323     -17.508  31.929 -13.430  1.00  0.99           O  
ATOM   5127  CB  HIS A 323     -16.882  28.783 -14.004  1.00  0.99           C  
ATOM   5128  CG  HIS A 323     -16.143  27.503 -13.850  1.00  0.99           C  
ATOM   5129  ND1 HIS A 323     -16.585  26.318 -14.403  1.00  0.99           N  
ATOM   5130  CD2 HIS A 323     -15.002  27.207 -13.196  1.00  0.99           C  
ATOM   5131  CE1 HIS A 323     -15.752  25.348 -14.079  1.00  0.99           C  
ATOM   5132  NE2 HIS A 323     -14.781  25.860 -13.352  1.00  0.99           N  
ATOM   5133  H   HIS A 323     -16.235  29.639 -11.649  1.00  0.99           H  
ATOM   5134  HA  HIS A 323     -15.140  29.940 -14.306  1.00  0.99           H  
ATOM   5135 1HB  HIS A 323     -17.734  28.760 -13.330  1.00  0.99           H  
ATOM   5136 2HB  HIS A 323     -17.280  28.822 -15.002  1.00  0.99           H  
ATOM   5137  HD2 HIS A 323     -14.377  27.902 -12.634  1.00  0.99           H  
ATOM   5138  HE1 HIS A 323     -15.851  24.301 -14.365  1.00  0.99           H  
ATOM   5139  HE2 HIS A 323     -14.003  25.352 -12.961  1.00  0.99           H  
ATOM   5140  N   PRO A 324     -16.777  31.629 -15.522  1.00  1.07           N  
ATOM   5141  CA  PRO A 324     -17.599  32.657 -16.141  1.00  1.07           C  
ATOM   5142  C   PRO A 324     -19.069  32.331 -15.923  1.00  1.07           C  
ATOM   5143  O   PRO A 324     -19.458  31.158 -15.957  1.00  1.07           O  
ATOM   5144  CB  PRO A 324     -17.208  32.563 -17.623  1.00  1.07           C  
ATOM   5145  CG  PRO A 324     -15.802  32.011 -17.607  1.00  1.07           C  
ATOM   5146  CD  PRO A 324     -15.766  31.042 -16.434  1.00  1.07           C  
ATOM   5147  HA  PRO A 324     -17.343  33.637 -15.712  1.00  1.07           H  
ATOM   5148 1HB  PRO A 324     -17.916  31.916 -18.160  1.00  1.07           H  
ATOM   5149 2HB  PRO A 324     -17.269  33.559 -18.090  1.00  1.07           H  
ATOM   5150 1HG  PRO A 324     -15.573  31.524 -18.568  1.00  1.07           H  
ATOM   5151 2HG  PRO A 324     -15.080  32.835 -17.491  1.00  1.07           H  
ATOM   5152 1HD  PRO A 324     -16.045  30.024 -16.743  1.00  1.07           H  
ATOM   5153 2HD  PRO A 324     -14.754  31.101 -16.011  1.00  1.07           H  
ATOM   5154  N   GLU A 325     -19.890  33.368 -15.762  1.00  1.13           N  
ATOM   5155  CA  GLU A 325     -21.322  33.223 -15.472  1.00  1.13           C  
ATOM   5156  C   GLU A 325     -22.042  32.193 -16.339  1.00  1.13           C  
ATOM   5157  O   GLU A 325     -22.863  31.418 -15.846  1.00  1.13           O  
ATOM   5158  CB  GLU A 325     -22.009  34.582 -15.630  1.00  1.13           C  
ATOM   5159  CG  GLU A 325     -23.510  34.587 -15.335  1.00  1.13           C  
ATOM   5160  CD  GLU A 325     -24.148  35.971 -15.493  1.00  1.13           C  
ATOM   5161  OE1 GLU A 325     -23.434  36.907 -15.755  1.00  1.13           O  
ATOM   5162  OE2 GLU A 325     -25.359  36.083 -15.351  1.00  1.13           O  
ATOM   5163  H   GLU A 325     -19.499  34.302 -15.784  1.00  1.13           H  
ATOM   5164  HA  GLU A 325     -21.424  32.915 -14.441  1.00  1.13           H  
ATOM   5165 1HB  GLU A 325     -21.536  35.301 -14.961  1.00  1.13           H  
ATOM   5166 2HB  GLU A 325     -21.867  34.943 -16.649  1.00  1.13           H  
ATOM   5167 1HG  GLU A 325     -24.003  33.892 -16.014  1.00  1.13           H  
ATOM   5168 2HG  GLU A 325     -23.668  34.233 -14.317  1.00  1.13           H  
ATOM   5169  N   ALA A 326     -21.732  32.174 -17.628  1.00  1.18           N  
ATOM   5170  CA  ALA A 326     -22.368  31.255 -18.561  1.00  1.18           C  
ATOM   5171  C   ALA A 326     -22.158  29.790 -18.163  1.00  1.18           C  
ATOM   5172  O   ALA A 326     -23.021  28.946 -18.385  1.00  1.18           O  
ATOM   5173  CB  ALA A 326     -21.802  31.486 -19.950  1.00  1.18           C  
ATOM   5174  H   ALA A 326     -21.041  32.824 -17.965  1.00  1.18           H  
ATOM   5175  HA  ALA A 326     -23.441  31.458 -18.566  1.00  1.18           H  
ATOM   5176 1HB  ALA A 326     -22.291  30.818 -20.660  1.00  1.18           H  
ATOM   5177 2HB  ALA A 326     -21.976  32.516 -20.247  1.00  1.18           H  
ATOM   5178 3HB  ALA A 326     -20.735  31.282 -19.943  1.00  1.18           H  
ATOM   5179  N   ALA A 327     -20.990  29.482 -17.605  1.00  1.19           N  
ATOM   5180  CA  ALA A 327     -20.645  28.119 -17.235  1.00  1.19           C  
ATOM   5181  C   ALA A 327     -21.013  27.804 -15.792  1.00  1.19           C  
ATOM   5182  O   ALA A 327     -21.154  26.630 -15.429  1.00  1.19           O  
ATOM   5183  CB  ALA A 327     -19.170  27.893 -17.451  1.00  1.19           C  
ATOM   5184  H   ALA A 327     -20.333  30.221 -17.377  1.00  1.19           H  
ATOM   5185  HA  ALA A 327     -21.208  27.443 -17.878  1.00  1.19           H  
ATOM   5186 1HB  ALA A 327     -18.916  26.864 -17.197  1.00  1.19           H  
ATOM   5187 2HB  ALA A 327     -18.918  28.086 -18.489  1.00  1.19           H  
ATOM   5188 3HB  ALA A 327     -18.618  28.573 -16.812  1.00  1.19           H  
ATOM   5189  N   ARG A 328     -21.207  28.841 -14.973  1.00  1.18           N  
ATOM   5190  CA  ARG A 328     -21.479  28.613 -13.555  1.00  1.18           C  
ATOM   5191  C   ARG A 328     -22.741  27.800 -13.340  1.00  1.18           C  
ATOM   5192  O   ARG A 328     -22.810  27.000 -12.408  1.00  1.18           O  
ATOM   5193  CB  ARG A 328     -21.650  29.911 -12.784  1.00  1.18           C  
ATOM   5194  CG  ARG A 328     -20.416  30.713 -12.598  1.00  1.18           C  
ATOM   5195  CD  ARG A 328     -20.659  31.935 -11.788  1.00  1.18           C  
ATOM   5196  NE  ARG A 328     -19.470  32.754 -11.697  1.00  1.18           N  
ATOM   5197  CZ  ARG A 328     -19.416  33.953 -11.100  1.00  1.18           C  
ATOM   5198  NH1 ARG A 328     -20.500  34.448 -10.542  1.00  1.18           N  
ATOM   5199  NH2 ARG A 328     -18.285  34.639 -11.067  1.00  1.18           N  
ATOM   5200  H   ARG A 328     -21.077  29.789 -15.331  1.00  1.18           H  
ATOM   5201  HA  ARG A 328     -20.634  28.069 -13.131  1.00  1.18           H  
ATOM   5202 1HB  ARG A 328     -22.378  30.540 -13.297  1.00  1.18           H  
ATOM   5203 2HB  ARG A 328     -22.040  29.693 -11.800  1.00  1.18           H  
ATOM   5204 1HG  ARG A 328     -19.681  30.124 -12.104  1.00  1.18           H  
ATOM   5205 2HG  ARG A 328     -20.034  31.012 -13.556  1.00  1.18           H  
ATOM   5206 1HD  ARG A 328     -21.455  32.529 -12.217  1.00  1.18           H  
ATOM   5207 2HD  ARG A 328     -20.937  31.639 -10.778  1.00  1.18           H  
ATOM   5208  HE  ARG A 328     -18.609  32.392 -12.135  1.00  1.18           H  
ATOM   5209 1HH1 ARG A 328     -21.357  33.918 -10.562  1.00  1.18           H  
ATOM   5210 2HH1 ARG A 328     -20.461  35.344 -10.082  1.00  1.18           H  
ATOM   5211 1HH2 ARG A 328     -17.436  34.268 -11.492  1.00  1.18           H  
ATOM   5212 2HH2 ARG A 328     -18.255  35.531 -10.604  1.00  1.18           H  
ATOM   5213  N   MET A 329     -23.753  27.993 -14.186  1.00  1.15           N  
ATOM   5214  CA  MET A 329     -24.982  27.243 -13.977  1.00  1.15           C  
ATOM   5215  C   MET A 329     -24.794  25.727 -14.114  1.00  1.15           C  
ATOM   5216  O   MET A 329     -24.951  25.033 -13.105  1.00  1.15           O  
ATOM   5217  CB  MET A 329     -26.133  27.755 -14.838  1.00  1.15           C  
ATOM   5218  CG  MET A 329     -26.679  29.097 -14.463  1.00  1.15           C  
ATOM   5219  SD  MET A 329     -27.967  29.630 -15.630  1.00  1.15           S  
ATOM   5220  CE  MET A 329     -29.330  28.551 -15.187  1.00  1.15           C  
ATOM   5221  H   MET A 329     -23.661  28.653 -14.952  1.00  1.15           H  
ATOM   5222  HA  MET A 329     -25.293  27.410 -12.967  1.00  1.15           H  
ATOM   5223 1HB  MET A 329     -25.798  27.918 -15.839  1.00  1.15           H  
ATOM   5224 2HB  MET A 329     -26.942  27.024 -14.871  1.00  1.15           H  
ATOM   5225 1HG  MET A 329     -27.103  29.063 -13.459  1.00  1.15           H  
ATOM   5226 2HG  MET A 329     -25.873  29.832 -14.476  1.00  1.15           H  
ATOM   5227 1HE  MET A 329     -30.186  28.777 -15.818  1.00  1.15           H  
ATOM   5228 2HE  MET A 329     -29.033  27.514 -15.331  1.00  1.15           H  
ATOM   5229 3HE  MET A 329     -29.599  28.711 -14.142  1.00  1.15           H  
ATOM   5230  N   PRO A 330     -24.420  25.159 -15.293  1.00  1.13           N  
ATOM   5231  CA  PRO A 330     -24.204  23.743 -15.450  1.00  1.13           C  
ATOM   5232  C   PRO A 330     -23.088  23.216 -14.581  1.00  1.13           C  
ATOM   5233  O   PRO A 330     -23.143  22.060 -14.170  1.00  1.13           O  
ATOM   5234  CB  PRO A 330     -23.859  23.616 -16.947  1.00  1.13           C  
ATOM   5235  CG  PRO A 330     -23.413  24.985 -17.364  1.00  1.13           C  
ATOM   5236  CD  PRO A 330     -24.237  25.915 -16.536  1.00  1.13           C  
ATOM   5237  HA  PRO A 330     -25.130  23.211 -15.219  1.00  1.13           H  
ATOM   5238 1HB  PRO A 330     -23.071  22.863 -17.084  1.00  1.13           H  
ATOM   5239 2HB  PRO A 330     -24.735  23.275 -17.518  1.00  1.13           H  
ATOM   5240 1HG  PRO A 330     -22.335  25.110 -17.198  1.00  1.13           H  
ATOM   5241 2HG  PRO A 330     -23.593  25.131 -18.445  1.00  1.13           H  
ATOM   5242 1HD  PRO A 330     -23.712  26.851 -16.427  1.00  1.13           H  
ATOM   5243 2HD  PRO A 330     -25.193  26.027 -17.020  1.00  1.13           H  
ATOM   5244  N   CYS A 331     -22.120  24.058 -14.214  1.00  1.11           N  
ATOM   5245  CA  CYS A 331     -21.061  23.584 -13.348  1.00  1.11           C  
ATOM   5246  C   CYS A 331     -21.618  23.228 -11.997  1.00  1.11           C  
ATOM   5247  O   CYS A 331     -21.445  22.103 -11.512  1.00  1.11           O  
ATOM   5248  CB  CYS A 331     -20.001  24.667 -13.172  1.00  1.11           C  
ATOM   5249  SG  CYS A 331     -18.594  24.247 -12.066  1.00  1.11           S  
ATOM   5250  H   CYS A 331     -22.063  25.014 -14.563  1.00  1.11           H  
ATOM   5251  HA  CYS A 331     -20.607  22.702 -13.794  1.00  1.11           H  
ATOM   5252 1HB  CYS A 331     -19.587  24.924 -14.151  1.00  1.11           H  
ATOM   5253 2HB  CYS A 331     -20.472  25.567 -12.790  1.00  1.11           H  
ATOM   5254  N   ALA A 332     -22.301  24.200 -11.385  1.00  1.10           N  
ATOM   5255  CA  ALA A 332     -22.789  24.005 -10.048  1.00  1.10           C  
ATOM   5256  C   ALA A 332     -23.810  22.927  -9.995  1.00  1.10           C  
ATOM   5257  O   ALA A 332     -23.704  22.018  -9.191  1.00  1.10           O  
ATOM   5258  CB  ALA A 332     -23.397  25.287  -9.523  1.00  1.10           C  
ATOM   5259  H   ALA A 332     -22.456  25.098 -11.844  1.00  1.10           H  
ATOM   5260  HA  ALA A 332     -21.954  23.709  -9.421  1.00  1.10           H  
ATOM   5261 1HB  ALA A 332     -23.750  25.134  -8.506  1.00  1.10           H  
ATOM   5262 2HB  ALA A 332     -22.647  26.076  -9.539  1.00  1.10           H  
ATOM   5263 3HB  ALA A 332     -24.231  25.564 -10.161  1.00  1.10           H  
ATOM   5264  N   GLU A 333     -24.758  22.953 -10.904  1.00  1.10           N  
ATOM   5265  CA  GLU A 333     -25.831  21.990 -10.841  1.00  1.10           C  
ATOM   5266  C   GLU A 333     -25.335  20.568 -11.078  1.00  1.10           C  
ATOM   5267  O   GLU A 333     -25.834  19.618 -10.465  1.00  1.10           O  
ATOM   5268  CB  GLU A 333     -26.886  22.426 -11.808  1.00  1.10           C  
ATOM   5269  CG  GLU A 333     -27.590  23.744 -11.374  1.00  1.10           C  
ATOM   5270  CD  GLU A 333     -28.452  23.624 -10.160  1.00  1.10           C  
ATOM   5271  OE1 GLU A 333     -29.311  22.772 -10.146  1.00  1.10           O  
ATOM   5272  OE2 GLU A 333     -28.285  24.394  -9.246  1.00  1.10           O  
ATOM   5273  H   GLU A 333     -24.770  23.683 -11.621  1.00  1.10           H  
ATOM   5274  HA  GLU A 333     -26.261  22.030  -9.843  1.00  1.10           H  
ATOM   5275 1HB  GLU A 333     -26.379  22.612 -12.738  1.00  1.10           H  
ATOM   5276 2HB  GLU A 333     -27.623  21.638 -11.960  1.00  1.10           H  
ATOM   5277 1HG  GLU A 333     -26.801  24.460 -11.150  1.00  1.10           H  
ATOM   5278 2HG  GLU A 333     -28.167  24.165 -12.175  1.00  1.10           H  
ATOM   5279  N   ASP A 334     -24.333  20.393 -11.946  1.00  1.08           N  
ATOM   5280  CA  ASP A 334     -23.805  19.059 -12.173  1.00  1.08           C  
ATOM   5281  C   ASP A 334     -23.144  18.557 -10.899  1.00  1.08           C  
ATOM   5282  O   ASP A 334     -23.421  17.442 -10.436  1.00  1.08           O  
ATOM   5283  CB  ASP A 334     -22.799  19.068 -13.329  1.00  1.08           C  
ATOM   5284  CG  ASP A 334     -22.256  17.681 -13.727  1.00  1.08           C  
ATOM   5285  OD1 ASP A 334     -23.042  16.831 -14.114  1.00  1.08           O  
ATOM   5286  OD2 ASP A 334     -21.050  17.466 -13.674  1.00  1.08           O  
ATOM   5287  H   ASP A 334     -23.931  21.171 -12.472  1.00  1.08           H  
ATOM   5288  HA  ASP A 334     -24.629  18.393 -12.423  1.00  1.08           H  
ATOM   5289 1HB  ASP A 334     -23.265  19.515 -14.201  1.00  1.08           H  
ATOM   5290 2HB  ASP A 334     -21.954  19.715 -13.059  1.00  1.08           H  
ATOM   5291  N   TYR A 335     -22.274  19.379 -10.319  1.00  1.06           N  
ATOM   5292  CA  TYR A 335     -21.569  18.939  -9.138  1.00  1.06           C  
ATOM   5293  C   TYR A 335     -22.536  18.741  -7.966  1.00  1.06           C  
ATOM   5294  O   TYR A 335     -22.403  17.789  -7.197  1.00  1.06           O  
ATOM   5295  CB  TYR A 335     -20.500  19.924  -8.748  1.00  1.06           C  
ATOM   5296  CG  TYR A 335     -19.401  20.154  -9.743  1.00  1.06           C  
ATOM   5297  CD1 TYR A 335     -19.271  19.351 -10.863  1.00  1.06           C  
ATOM   5298  CD2 TYR A 335     -18.487  21.171  -9.510  1.00  1.06           C  
ATOM   5299  CE1 TYR A 335     -18.240  19.581 -11.753  1.00  1.06           C  
ATOM   5300  CE2 TYR A 335     -17.456  21.397 -10.390  1.00  1.06           C  
ATOM   5301  CZ  TYR A 335     -17.329  20.610 -11.513  1.00  1.06           C  
ATOM   5302  OH  TYR A 335     -16.298  20.833 -12.403  1.00  1.06           O  
ATOM   5303  H   TYR A 335     -22.083  20.305 -10.712  1.00  1.06           H  
ATOM   5304  HA  TYR A 335     -21.105  17.977  -9.352  1.00  1.06           H  
ATOM   5305 1HB  TYR A 335     -20.963  20.879  -8.517  1.00  1.06           H  
ATOM   5306 2HB  TYR A 335     -20.040  19.535  -7.866  1.00  1.06           H  
ATOM   5307  HD1 TYR A 335     -19.983  18.544 -11.050  1.00  1.06           H  
ATOM   5308  HD2 TYR A 335     -18.584  21.797  -8.630  1.00  1.06           H  
ATOM   5309  HE1 TYR A 335     -18.143  18.955 -12.640  1.00  1.06           H  
ATOM   5310  HE2 TYR A 335     -16.745  22.202 -10.200  1.00  1.06           H  
ATOM   5311  HH  TYR A 335     -16.358  20.201 -13.122  1.00  1.06           H  
ATOM   5312  N   LEU A 336     -23.517  19.639  -7.827  1.00  1.03           N  
ATOM   5313  CA  LEU A 336     -24.490  19.564  -6.746  1.00  1.03           C  
ATOM   5314  C   LEU A 336     -25.311  18.296  -6.861  1.00  1.03           C  
ATOM   5315  O   LEU A 336     -25.577  17.641  -5.856  1.00  1.03           O  
ATOM   5316  CB  LEU A 336     -25.432  20.781  -6.773  1.00  1.03           C  
ATOM   5317  CG  LEU A 336     -24.818  22.130  -6.402  1.00  1.03           C  
ATOM   5318  CD1 LEU A 336     -25.821  23.244  -6.695  1.00  1.03           C  
ATOM   5319  CD2 LEU A 336     -24.427  22.104  -4.996  1.00  1.03           C  
ATOM   5320  H   LEU A 336     -23.584  20.407  -8.483  1.00  1.03           H  
ATOM   5321  HA  LEU A 336     -23.954  19.551  -5.798  1.00  1.03           H  
ATOM   5322 1HB  LEU A 336     -25.837  20.872  -7.777  1.00  1.03           H  
ATOM   5323 2HB  LEU A 336     -26.259  20.593  -6.089  1.00  1.03           H  
ATOM   5324  HG  LEU A 336     -23.952  22.302  -6.969  1.00  1.03           H  
ATOM   5325 1HD1 LEU A 336     -25.384  24.207  -6.436  1.00  1.03           H  
ATOM   5326 2HD1 LEU A 336     -26.074  23.238  -7.758  1.00  1.03           H  
ATOM   5327 3HD1 LEU A 336     -26.726  23.089  -6.112  1.00  1.03           H  
ATOM   5328 1HD2 LEU A 336     -23.975  23.059  -4.721  1.00  1.03           H  
ATOM   5329 2HD2 LEU A 336     -25.309  21.925  -4.387  1.00  1.03           H  
ATOM   5330 3HD2 LEU A 336     -23.707  21.304  -4.851  1.00  1.03           H  
ATOM   5331  N   SER A 337     -25.659  17.901  -8.093  1.00  1.02           N  
ATOM   5332  CA  SER A 337     -26.430  16.685  -8.302  1.00  1.02           C  
ATOM   5333  C   SER A 337     -25.648  15.493  -7.772  1.00  1.02           C  
ATOM   5334  O   SER A 337     -26.204  14.625  -7.089  1.00  1.02           O  
ATOM   5335  CB  SER A 337     -26.713  16.505  -9.779  1.00  1.02           C  
ATOM   5336  OG  SER A 337     -27.536  17.525 -10.258  1.00  1.02           O  
ATOM   5337  H   SER A 337     -25.430  18.475  -8.905  1.00  1.02           H  
ATOM   5338  HA  SER A 337     -27.370  16.765  -7.756  1.00  1.02           H  
ATOM   5339 1HB  SER A 337     -25.778  16.502 -10.333  1.00  1.02           H  
ATOM   5340 2HB  SER A 337     -27.186  15.548  -9.939  1.00  1.02           H  
ATOM   5341  HG  SER A 337     -26.995  18.349 -10.210  1.00  1.02           H  
ATOM   5342  N   VAL A 338     -24.337  15.486  -8.026  1.00  1.01           N  
ATOM   5343  CA  VAL A 338     -23.490  14.413  -7.532  1.00  1.01           C  
ATOM   5344  C   VAL A 338     -23.413  14.406  -6.007  1.00  1.01           C  
ATOM   5345  O   VAL A 338     -23.601  13.359  -5.380  1.00  1.01           O  
ATOM   5346  CB  VAL A 338     -22.067  14.536  -8.098  1.00  1.01           C  
ATOM   5347  CG1 VAL A 338     -21.185  13.547  -7.420  1.00  1.01           C  
ATOM   5348  CG2 VAL A 338     -22.074  14.267  -9.586  1.00  1.01           C  
ATOM   5349  H   VAL A 338     -23.937  16.229  -8.605  1.00  1.01           H  
ATOM   5350  HA  VAL A 338     -23.912  13.464  -7.863  1.00  1.01           H  
ATOM   5351  HB  VAL A 338     -21.682  15.531  -7.902  1.00  1.01           H  
ATOM   5352 1HG1 VAL A 338     -20.176  13.637  -7.817  1.00  1.01           H  
ATOM   5353 2HG1 VAL A 338     -21.171  13.738  -6.343  1.00  1.01           H  
ATOM   5354 3HG1 VAL A 338     -21.571  12.546  -7.610  1.00  1.01           H  
ATOM   5355 1HG2 VAL A 338     -21.061  14.355  -9.967  1.00  1.01           H  
ATOM   5356 2HG2 VAL A 338     -22.448  13.262  -9.769  1.00  1.01           H  
ATOM   5357 3HG2 VAL A 338     -22.714  14.994 -10.087  1.00  1.01           H  
ATOM   5358  N   VAL A 339     -23.193  15.578  -5.402  1.00  1.02           N  
ATOM   5359  CA  VAL A 339     -23.066  15.653  -3.948  1.00  1.02           C  
ATOM   5360  C   VAL A 339     -24.341  15.204  -3.264  1.00  1.02           C  
ATOM   5361  O   VAL A 339     -24.307  14.431  -2.296  1.00  1.02           O  
ATOM   5362  CB  VAL A 339     -22.759  17.100  -3.485  1.00  1.02           C  
ATOM   5363  CG1 VAL A 339     -22.824  17.194  -1.933  1.00  1.02           C  
ATOM   5364  CG2 VAL A 339     -21.386  17.511  -3.987  1.00  1.02           C  
ATOM   5365  H   VAL A 339     -23.067  16.415  -5.974  1.00  1.02           H  
ATOM   5366  HA  VAL A 339     -22.249  14.997  -3.640  1.00  1.02           H  
ATOM   5367  HB  VAL A 339     -23.514  17.777  -3.893  1.00  1.02           H  
ATOM   5368 1HG1 VAL A 339     -22.614  18.209  -1.622  1.00  1.02           H  
ATOM   5369 2HG1 VAL A 339     -23.818  16.909  -1.590  1.00  1.02           H  
ATOM   5370 3HG1 VAL A 339     -22.085  16.523  -1.497  1.00  1.02           H  
ATOM   5371 1HG2 VAL A 339     -21.170  18.534  -3.671  1.00  1.02           H  
ATOM   5372 2HG2 VAL A 339     -20.643  16.833  -3.583  1.00  1.02           H  
ATOM   5373 3HG2 VAL A 339     -21.362  17.455  -5.063  1.00  1.02           H  
ATOM   5374  N   LEU A 340     -25.475  15.681  -3.762  1.00  1.04           N  
ATOM   5375  CA  LEU A 340     -26.734  15.328  -3.155  1.00  1.04           C  
ATOM   5376  C   LEU A 340     -27.037  13.854  -3.358  1.00  1.04           C  
ATOM   5377  O   LEU A 340     -27.596  13.211  -2.473  1.00  1.04           O  
ATOM   5378  CB  LEU A 340     -27.838  16.222  -3.696  1.00  1.04           C  
ATOM   5379  CG  LEU A 340     -27.641  17.672  -3.289  1.00  1.04           C  
ATOM   5380  CD1 LEU A 340     -28.764  18.534  -3.871  1.00  1.04           C  
ATOM   5381  CD2 LEU A 340     -27.512  17.739  -1.793  1.00  1.04           C  
ATOM   5382  H   LEU A 340     -25.459  16.311  -4.564  1.00  1.04           H  
ATOM   5383  HA  LEU A 340     -26.657  15.508  -2.087  1.00  1.04           H  
ATOM   5384 1HB  LEU A 340     -27.829  16.167  -4.788  1.00  1.04           H  
ATOM   5385 2HB  LEU A 340     -28.800  15.878  -3.326  1.00  1.04           H  
ATOM   5386  HG  LEU A 340     -26.711  18.037  -3.715  1.00  1.04           H  
ATOM   5387 1HD1 LEU A 340     -28.606  19.577  -3.598  1.00  1.04           H  
ATOM   5388 2HD1 LEU A 340     -28.764  18.438  -4.957  1.00  1.04           H  
ATOM   5389 3HD1 LEU A 340     -29.721  18.197  -3.476  1.00  1.04           H  
ATOM   5390 1HD2 LEU A 340     -27.327  18.756  -1.512  1.00  1.04           H  
ATOM   5391 2HD2 LEU A 340     -28.426  17.380  -1.327  1.00  1.04           H  
ATOM   5392 3HD2 LEU A 340     -26.674  17.124  -1.468  1.00  1.04           H  
ATOM   5393  N   ASN A 341     -26.651  13.282  -4.497  1.00  1.09           N  
ATOM   5394  CA  ASN A 341     -26.901  11.866  -4.679  1.00  1.09           C  
ATOM   5395  C   ASN A 341     -26.102  11.058  -3.670  1.00  1.09           C  
ATOM   5396  O   ASN A 341     -26.623  10.104  -3.094  1.00  1.09           O  
ATOM   5397  CB  ASN A 341     -26.570  11.432  -6.076  1.00  1.09           C  
ATOM   5398  CG  ASN A 341     -27.006  10.015  -6.374  1.00  1.09           C  
ATOM   5399  OD1 ASN A 341     -28.220   9.718  -6.429  1.00  1.09           O  
ATOM   5400  ND2 ASN A 341     -26.048   9.135  -6.540  1.00  1.09           N  
ATOM   5401  H   ASN A 341     -26.213  13.819  -5.247  1.00  1.09           H  
ATOM   5402  HA  ASN A 341     -27.951  11.671  -4.486  1.00  1.09           H  
ATOM   5403 1HB  ASN A 341     -27.087  12.104  -6.743  1.00  1.09           H  
ATOM   5404 2HB  ASN A 341     -25.497  11.538  -6.260  1.00  1.09           H  
ATOM   5405 1HD2 ASN A 341     -26.271   8.178  -6.725  1.00  1.09           H  
ATOM   5406 2HD2 ASN A 341     -25.090   9.424  -6.476  1.00  1.09           H  
ATOM   5407  N   GLN A 342     -24.850  11.457  -3.414  1.00  1.14           N  
ATOM   5408  CA  GLN A 342     -24.026  10.724  -2.459  1.00  1.14           C  
ATOM   5409  C   GLN A 342     -24.677  10.783  -1.081  1.00  1.14           C  
ATOM   5410  O   GLN A 342     -24.745   9.776  -0.366  1.00  1.14           O  
ATOM   5411  CB  GLN A 342     -22.614  11.314  -2.430  1.00  1.14           C  
ATOM   5412  CG  GLN A 342     -21.800  11.044  -3.708  1.00  1.14           C  
ATOM   5413  CD  GLN A 342     -20.462  11.781  -3.745  1.00  1.14           C  
ATOM   5414  OE1 GLN A 342     -20.316  12.901  -3.240  1.00  1.14           O  
ATOM   5415  NE2 GLN A 342     -19.466  11.137  -4.344  1.00  1.14           N  
ATOM   5416  H   GLN A 342     -24.458  12.255  -3.922  1.00  1.14           H  
ATOM   5417  HA  GLN A 342     -23.972   9.681  -2.771  1.00  1.14           H  
ATOM   5418 1HB  GLN A 342     -22.680  12.396  -2.301  1.00  1.14           H  
ATOM   5419 2HB  GLN A 342     -22.068  10.915  -1.578  1.00  1.14           H  
ATOM   5420 1HG  GLN A 342     -21.601   9.976  -3.774  1.00  1.14           H  
ATOM   5421 2HG  GLN A 342     -22.385  11.359  -4.568  1.00  1.14           H  
ATOM   5422 1HE2 GLN A 342     -18.557  11.556  -4.404  1.00  1.14           H  
ATOM   5423 2HE2 GLN A 342     -19.627  10.232  -4.729  1.00  1.14           H  
ATOM   5424  N   LEU A 343     -25.224  11.952  -0.746  1.00  1.20           N  
ATOM   5425  CA  LEU A 343     -25.930  12.150   0.507  1.00  1.20           C  
ATOM   5426  C   LEU A 343     -27.140  11.235   0.576  1.00  1.20           C  
ATOM   5427  O   LEU A 343     -27.359  10.548   1.578  1.00  1.20           O  
ATOM   5428  CB  LEU A 343     -26.323  13.620   0.643  1.00  1.20           C  
ATOM   5429  CG  LEU A 343     -27.118  14.006   1.826  1.00  1.20           C  
ATOM   5430  CD1 LEU A 343     -26.345  13.609   3.077  1.00  1.20           C  
ATOM   5431  CD2 LEU A 343     -27.376  15.521   1.743  1.00  1.20           C  
ATOM   5432  H   LEU A 343     -25.114  12.747  -1.381  1.00  1.20           H  
ATOM   5433  HA  LEU A 343     -25.261  11.893   1.324  1.00  1.20           H  
ATOM   5434 1HB  LEU A 343     -25.418  14.223   0.627  1.00  1.20           H  
ATOM   5435 2HB  LEU A 343     -26.912  13.888  -0.219  1.00  1.20           H  
ATOM   5436  HG  LEU A 343     -28.072  13.502   1.825  1.00  1.20           H  
ATOM   5437 1HD1 LEU A 343     -26.895  13.912   3.952  1.00  1.20           H  
ATOM   5438 2HD1 LEU A 343     -26.204  12.527   3.083  1.00  1.20           H  
ATOM   5439 3HD1 LEU A 343     -25.402  14.062   3.088  1.00  1.20           H  
ATOM   5440 1HD2 LEU A 343     -27.960  15.839   2.604  1.00  1.20           H  
ATOM   5441 2HD2 LEU A 343     -26.440  16.056   1.721  1.00  1.20           H  
ATOM   5442 3HD2 LEU A 343     -27.929  15.739   0.827  1.00  1.20           H  
ATOM   5443  N   CYS A 344     -27.915  11.196  -0.498  1.00  1.27           N  
ATOM   5444  CA  CYS A 344     -29.085  10.341  -0.528  1.00  1.27           C  
ATOM   5445  C   CYS A 344     -28.735   8.871  -0.386  1.00  1.27           C  
ATOM   5446  O   CYS A 344     -29.457   8.135   0.284  1.00  1.27           O  
ATOM   5447  CB  CYS A 344     -29.881  10.567  -1.806  1.00  1.27           C  
ATOM   5448  SG  CYS A 344     -30.766  12.132  -1.808  1.00  1.27           S  
ATOM   5449  H   CYS A 344     -27.702  11.784  -1.297  1.00  1.27           H  
ATOM   5450  HA  CYS A 344     -29.714  10.612   0.315  1.00  1.27           H  
ATOM   5451 1HB  CYS A 344     -29.206  10.557  -2.660  1.00  1.27           H  
ATOM   5452 2HB  CYS A 344     -30.597   9.762  -1.944  1.00  1.27           H  
ATOM   5453  N   VAL A 345     -27.625   8.430  -0.968  1.00  1.34           N  
ATOM   5454  CA  VAL A 345     -27.220   7.040  -0.801  1.00  1.34           C  
ATOM   5455  C   VAL A 345     -26.940   6.755   0.678  1.00  1.34           C  
ATOM   5456  O   VAL A 345     -27.366   5.728   1.224  1.00  1.34           O  
ATOM   5457  CB  VAL A 345     -25.984   6.706  -1.648  1.00  1.34           C  
ATOM   5458  CG1 VAL A 345     -25.475   5.321  -1.268  1.00  1.34           C  
ATOM   5459  CG2 VAL A 345     -26.351   6.743  -3.141  1.00  1.34           C  
ATOM   5460  H   VAL A 345     -27.072   9.065  -1.547  1.00  1.34           H  
ATOM   5461  HA  VAL A 345     -28.039   6.401  -1.130  1.00  1.34           H  
ATOM   5462  HB  VAL A 345     -25.197   7.432  -1.442  1.00  1.34           H  
ATOM   5463 1HG1 VAL A 345     -24.598   5.082  -1.858  1.00  1.34           H  
ATOM   5464 2HG1 VAL A 345     -25.218   5.313  -0.209  1.00  1.34           H  
ATOM   5465 3HG1 VAL A 345     -26.256   4.584  -1.461  1.00  1.34           H  
ATOM   5466 1HG2 VAL A 345     -25.474   6.508  -3.738  1.00  1.34           H  
ATOM   5467 2HG2 VAL A 345     -27.133   6.011  -3.339  1.00  1.34           H  
ATOM   5468 3HG2 VAL A 345     -26.710   7.727  -3.405  1.00  1.34           H  
ATOM   5469  N   LEU A 346     -26.265   7.688   1.357  1.00  1.41           N  
ATOM   5470  CA  LEU A 346     -25.984   7.483   2.773  1.00  1.41           C  
ATOM   5471  C   LEU A 346     -27.292   7.356   3.552  1.00  1.41           C  
ATOM   5472  O   LEU A 346     -27.419   6.502   4.439  1.00  1.41           O  
ATOM   5473  CB  LEU A 346     -25.204   8.680   3.346  1.00  1.41           C  
ATOM   5474  CG  LEU A 346     -23.778   8.875   2.846  1.00  1.41           C  
ATOM   5475  CD1 LEU A 346     -23.239  10.207   3.394  1.00  1.41           C  
ATOM   5476  CD2 LEU A 346     -22.924   7.701   3.281  1.00  1.41           C  
ATOM   5477  H   LEU A 346     -25.920   8.522   0.875  1.00  1.41           H  
ATOM   5478  HA  LEU A 346     -25.408   6.567   2.891  1.00  1.41           H  
ATOM   5479 1HB  LEU A 346     -25.750   9.588   3.127  1.00  1.41           H  
ATOM   5480 2HB  LEU A 346     -25.161   8.575   4.428  1.00  1.41           H  
ATOM   5481  HG  LEU A 346     -23.779   8.932   1.761  1.00  1.41           H  
ATOM   5482 1HD1 LEU A 346     -22.220  10.371   3.034  1.00  1.41           H  
ATOM   5483 2HD1 LEU A 346     -23.875  11.022   3.059  1.00  1.41           H  
ATOM   5484 3HD1 LEU A 346     -23.235  10.177   4.482  1.00  1.41           H  
ATOM   5485 1HD2 LEU A 346     -21.905   7.842   2.916  1.00  1.41           H  
ATOM   5486 2HD2 LEU A 346     -22.915   7.636   4.369  1.00  1.41           H  
ATOM   5487 3HD2 LEU A 346     -23.336   6.780   2.865  1.00  1.41           H  
ATOM   5488  N   HIS A 347     -28.279   8.175   3.188  1.00  1.46           N  
ATOM   5489  CA  HIS A 347     -29.559   8.144   3.876  1.00  1.46           C  
ATOM   5490  C   HIS A 347     -30.459   7.009   3.438  1.00  1.46           C  
ATOM   5491  O   HIS A 347     -31.296   6.573   4.207  1.00  1.46           O  
ATOM   5492  CB  HIS A 347     -30.272   9.474   3.746  1.00  1.46           C  
ATOM   5493  CG  HIS A 347     -29.585  10.503   4.535  1.00  1.46           C  
ATOM   5494  ND1 HIS A 347     -29.485  10.444   5.901  1.00  1.46           N  
ATOM   5495  CD2 HIS A 347     -28.956  11.612   4.166  1.00  1.46           C  
ATOM   5496  CE1 HIS A 347     -28.812  11.484   6.330  1.00  1.46           C  
ATOM   5497  NE2 HIS A 347     -28.489  12.214   5.301  1.00  1.46           N  
ATOM   5498  H   HIS A 347     -28.110   8.863   2.451  1.00  1.46           H  
ATOM   5499  HA  HIS A 347     -29.373   7.999   4.939  1.00  1.46           H  
ATOM   5500 1HB  HIS A 347     -30.281   9.783   2.694  1.00  1.46           H  
ATOM   5501 2HB  HIS A 347     -31.302   9.387   4.081  1.00  1.46           H  
ATOM   5502  HD2 HIS A 347     -28.858  11.952   3.152  1.00  1.46           H  
ATOM   5503  HE1 HIS A 347     -28.574  11.700   7.371  1.00  1.46           H  
ATOM   5504  HE2 HIS A 347     -27.979  13.081   5.317  1.00  1.46           H  
ATOM   5505  N   GLU A 348     -30.325   6.505   2.223  1.00  1.48           N  
ATOM   5506  CA  GLU A 348     -31.163   5.372   1.875  1.00  1.48           C  
ATOM   5507  C   GLU A 348     -30.797   4.221   2.797  1.00  1.48           C  
ATOM   5508  O   GLU A 348     -31.663   3.497   3.291  1.00  1.48           O  
ATOM   5509  CB  GLU A 348     -31.019   4.952   0.413  1.00  1.48           C  
ATOM   5510  CG  GLU A 348     -31.963   3.800   0.046  1.00  1.48           C  
ATOM   5511  CD  GLU A 348     -31.983   3.445  -1.397  1.00  1.48           C  
ATOM   5512  OE1 GLU A 348     -30.962   3.111  -1.973  1.00  1.48           O  
ATOM   5513  OE2 GLU A 348     -33.048   3.504  -1.981  1.00  1.48           O  
ATOM   5514  H   GLU A 348     -29.667   6.895   1.559  1.00  1.48           H  
ATOM   5515  HA  GLU A 348     -32.204   5.635   2.056  1.00  1.48           H  
ATOM   5516 1HB  GLU A 348     -31.233   5.801  -0.235  1.00  1.48           H  
ATOM   5517 2HB  GLU A 348     -29.990   4.639   0.222  1.00  1.48           H  
ATOM   5518 1HG  GLU A 348     -31.667   2.919   0.619  1.00  1.48           H  
ATOM   5519 2HG  GLU A 348     -32.971   4.071   0.356  1.00  1.48           H  
ATOM   5520  N   LYS A 349     -29.492   4.064   3.043  1.00  1.45           N  
ATOM   5521  CA  LYS A 349     -29.019   3.006   3.918  1.00  1.45           C  
ATOM   5522  C   LYS A 349     -29.439   3.255   5.377  1.00  1.45           C  
ATOM   5523  O   LYS A 349     -29.896   2.332   6.060  1.00  1.45           O  
ATOM   5524  CB  LYS A 349     -27.504   2.904   3.795  1.00  1.45           C  
ATOM   5525  CG  LYS A 349     -27.039   2.368   2.439  1.00  1.45           C  
ATOM   5526  CD  LYS A 349     -25.526   2.327   2.338  1.00  1.45           C  
ATOM   5527  CE  LYS A 349     -25.079   1.799   0.982  1.00  1.45           C  
ATOM   5528  NZ  LYS A 349     -23.597   1.773   0.860  1.00  1.45           N  
ATOM   5529  H   LYS A 349     -28.819   4.686   2.586  1.00  1.45           H  
ATOM   5530  HA  LYS A 349     -29.465   2.067   3.594  1.00  1.45           H  
ATOM   5531 1HB  LYS A 349     -27.064   3.896   3.928  1.00  1.45           H  
ATOM   5532 2HB  LYS A 349     -27.112   2.260   4.580  1.00  1.45           H  
ATOM   5533 1HG  LYS A 349     -27.439   1.367   2.288  1.00  1.45           H  
ATOM   5534 2HG  LYS A 349     -27.427   3.022   1.652  1.00  1.45           H  
ATOM   5535 1HD  LYS A 349     -25.133   3.339   2.469  1.00  1.45           H  
ATOM   5536 2HD  LYS A 349     -25.121   1.691   3.124  1.00  1.45           H  
ATOM   5537 1HE  LYS A 349     -25.462   0.788   0.847  1.00  1.45           H  
ATOM   5538 2HE  LYS A 349     -25.487   2.439   0.199  1.00  1.45           H  
ATOM   5539 1HZ  LYS A 349     -23.339   1.419  -0.050  1.00  1.45           H  
ATOM   5540 2HZ  LYS A 349     -23.237   2.710   0.973  1.00  1.45           H  
ATOM   5541 3HZ  LYS A 349     -23.210   1.175   1.576  1.00  1.45           H  
ATOM   5542  N   THR A 350     -29.319   4.508   5.837  1.00  1.39           N  
ATOM   5543  CA  THR A 350     -29.741   4.893   7.184  1.00  1.39           C  
ATOM   5544  C   THR A 350     -30.516   6.213   7.232  1.00  1.39           C  
ATOM   5545  O   THR A 350     -29.916   7.241   7.538  1.00  1.39           O  
ATOM   5546  CB  THR A 350     -28.544   5.038   8.129  1.00  1.39           C  
ATOM   5547  OG1 THR A 350     -27.790   3.816   8.150  1.00  1.39           O  
ATOM   5548  CG2 THR A 350     -29.035   5.380   9.528  1.00  1.39           C  
ATOM   5549  H   THR A 350     -28.900   5.220   5.237  1.00  1.39           H  
ATOM   5550  HA  THR A 350     -30.377   4.105   7.581  1.00  1.39           H  
ATOM   5551  HB  THR A 350     -27.900   5.842   7.768  1.00  1.39           H  
ATOM   5552  HG1 THR A 350     -28.370   3.088   8.404  1.00  1.39           H  
ATOM   5553 1HG2 THR A 350     -28.183   5.493  10.195  1.00  1.39           H  
ATOM   5554 2HG2 THR A 350     -29.602   6.315   9.499  1.00  1.39           H  
ATOM   5555 3HG2 THR A 350     -29.678   4.580   9.892  1.00  1.39           H  
ATOM   5556  N   PRO A 351     -31.826   6.236   6.947  1.00  1.32           N  
ATOM   5557  CA  PRO A 351     -32.639   7.438   6.914  1.00  1.32           C  
ATOM   5558  C   PRO A 351     -32.605   8.110   8.272  1.00  1.32           C  
ATOM   5559  O   PRO A 351     -32.610   7.424   9.294  1.00  1.32           O  
ATOM   5560  CB  PRO A 351     -34.040   6.897   6.592  1.00  1.32           C  
ATOM   5561  CG  PRO A 351     -33.788   5.560   5.907  1.00  1.32           C  
ATOM   5562  CD  PRO A 351     -32.550   5.000   6.591  1.00  1.32           C  
ATOM   5563  HA  PRO A 351     -32.266   8.111   6.125  1.00  1.32           H  
ATOM   5564 1HB  PRO A 351     -34.628   6.805   7.515  1.00  1.32           H  
ATOM   5565 2HB  PRO A 351     -34.573   7.605   5.943  1.00  1.32           H  
ATOM   5566 1HG  PRO A 351     -34.662   4.905   6.012  1.00  1.32           H  
ATOM   5567 2HG  PRO A 351     -33.630   5.706   4.825  1.00  1.32           H  
ATOM   5568 1HD  PRO A 351     -32.810   4.424   7.487  1.00  1.32           H  
ATOM   5569 2HD  PRO A 351     -32.000   4.407   5.855  1.00  1.32           H  
ATOM   5570  N   VAL A 352     -32.627   9.442   8.295  1.00  1.26           N  
ATOM   5571  CA  VAL A 352     -32.647  10.146   9.575  1.00  1.26           C  
ATOM   5572  C   VAL A 352     -33.842  11.082   9.713  1.00  1.26           C  
ATOM   5573  O   VAL A 352     -34.149  11.554  10.804  1.00  1.26           O  
ATOM   5574  CB  VAL A 352     -31.381  10.982   9.730  1.00  1.26           C  
ATOM   5575  CG1 VAL A 352     -30.155  10.086   9.678  1.00  1.26           C  
ATOM   5576  CG2 VAL A 352     -31.358  12.059   8.677  1.00  1.26           C  
ATOM   5577  H   VAL A 352     -32.590   9.956   7.428  1.00  1.26           H  
ATOM   5578  HA  VAL A 352     -32.687   9.412  10.380  1.00  1.26           H  
ATOM   5579  HB  VAL A 352     -31.387  11.443  10.710  1.00  1.26           H  
ATOM   5580 1HG1 VAL A 352     -29.262  10.693   9.822  1.00  1.26           H  
ATOM   5581 2HG1 VAL A 352     -30.218   9.336  10.466  1.00  1.26           H  
ATOM   5582 3HG1 VAL A 352     -30.100   9.588   8.711  1.00  1.26           H  
ATOM   5583 1HG2 VAL A 352     -30.486  12.631   8.821  1.00  1.26           H  
ATOM   5584 2HG2 VAL A 352     -31.354  11.609   7.690  1.00  1.26           H  
ATOM   5585 3HG2 VAL A 352     -32.221  12.700   8.778  1.00  1.26           H  
ATOM   5586  N   SER A 353     -34.509  11.359   8.596  1.00  1.20           N  
ATOM   5587  CA  SER A 353     -35.615  12.307   8.582  1.00  1.20           C  
ATOM   5588  C   SER A 353     -36.512  12.115   7.392  1.00  1.20           C  
ATOM   5589  O   SER A 353     -36.050  11.804   6.286  1.00  1.20           O  
ATOM   5590  CB  SER A 353     -35.128  13.737   8.504  1.00  1.20           C  
ATOM   5591  OG  SER A 353     -36.217  14.646   8.521  1.00  1.20           O  
ATOM   5592  H   SER A 353     -34.228  10.913   7.741  1.00  1.20           H  
ATOM   5593  HA  SER A 353     -36.204  12.170   9.492  1.00  1.20           H  
ATOM   5594 1HB  SER A 353     -34.463  13.947   9.316  1.00  1.20           H  
ATOM   5595 2HB  SER A 353     -34.568  13.863   7.589  1.00  1.20           H  
ATOM   5596  HG  SER A 353     -36.391  14.795   9.485  1.00  1.20           H  
ATOM   5597  N   ASP A 354     -37.790  12.385   7.603  1.00  1.16           N  
ATOM   5598  CA  ASP A 354     -38.760  12.372   6.529  1.00  1.16           C  
ATOM   5599  C   ASP A 354     -38.451  13.441   5.483  1.00  1.16           C  
ATOM   5600  O   ASP A 354     -38.778  13.269   4.311  1.00  1.16           O  
ATOM   5601  CB  ASP A 354     -40.167  12.579   7.078  1.00  1.16           C  
ATOM   5602  CG  ASP A 354     -40.680  11.373   7.856  1.00  1.16           C  
ATOM   5603  OD1 ASP A 354     -40.062  10.336   7.787  1.00  1.16           O  
ATOM   5604  OD2 ASP A 354     -41.682  11.501   8.516  1.00  1.16           O  
ATOM   5605  H   ASP A 354     -38.088  12.624   8.539  1.00  1.16           H  
ATOM   5606  HA  ASP A 354     -38.723  11.398   6.043  1.00  1.16           H  
ATOM   5607 1HB  ASP A 354     -40.175  13.449   7.734  1.00  1.16           H  
ATOM   5608 2HB  ASP A 354     -40.848  12.784   6.256  1.00  1.16           H  
ATOM   5609  N   ARG A 355     -37.840  14.570   5.888  1.00  1.14           N  
ATOM   5610  CA  ARG A 355     -37.579  15.604   4.882  1.00  1.14           C  
ATOM   5611  C   ARG A 355     -36.538  15.130   3.894  1.00  1.14           C  
ATOM   5612  O   ARG A 355     -36.671  15.314   2.680  1.00  1.14           O  
ATOM   5613  CB  ARG A 355     -37.072  16.901   5.499  1.00  1.14           C  
ATOM   5614  CG  ARG A 355     -38.076  17.729   6.271  1.00  1.14           C  
ATOM   5615  CD  ARG A 355     -37.430  18.961   6.866  1.00  1.14           C  
ATOM   5616  NE  ARG A 355     -38.418  19.827   7.497  1.00  1.14           N  
ATOM   5617  CZ  ARG A 355     -38.150  20.960   8.188  1.00  1.14           C  
ATOM   5618  NH1 ARG A 355     -36.912  21.388   8.373  1.00  1.14           N  
ATOM   5619  NH2 ARG A 355     -39.155  21.657   8.694  1.00  1.14           N  
ATOM   5620  H   ARG A 355     -37.518  14.681   6.853  1.00  1.14           H  
ATOM   5621  HA  ARG A 355     -38.504  15.808   4.343  1.00  1.14           H  
ATOM   5622 1HB  ARG A 355     -36.253  16.674   6.183  1.00  1.14           H  
ATOM   5623 2HB  ARG A 355     -36.662  17.541   4.712  1.00  1.14           H  
ATOM   5624 1HG  ARG A 355     -38.872  18.051   5.599  1.00  1.14           H  
ATOM   5625 2HG  ARG A 355     -38.497  17.128   7.079  1.00  1.14           H  
ATOM   5626 1HD  ARG A 355     -36.705  18.663   7.625  1.00  1.14           H  
ATOM   5627 2HD  ARG A 355     -36.915  19.529   6.094  1.00  1.14           H  
ATOM   5628  HE  ARG A 355     -39.389  19.565   7.399  1.00  1.14           H  
ATOM   5629 1HH1 ARG A 355     -36.095  20.869   8.015  1.00  1.14           H  
ATOM   5630 2HH1 ARG A 355     -36.745  22.233   8.895  1.00  1.14           H  
ATOM   5631 1HH2 ARG A 355     -40.106  21.340   8.562  1.00  1.14           H  
ATOM   5632 2HH2 ARG A 355     -38.971  22.502   9.213  1.00  1.14           H  
ATOM   5633  N   VAL A 356     -35.517  14.471   4.420  1.00  1.14           N  
ATOM   5634  CA  VAL A 356     -34.430  14.001   3.596  1.00  1.14           C  
ATOM   5635  C   VAL A 356     -34.908  12.871   2.723  1.00  1.14           C  
ATOM   5636  O   VAL A 356     -34.669  12.875   1.513  1.00  1.14           O  
ATOM   5637  CB  VAL A 356     -33.263  13.515   4.461  1.00  1.14           C  
ATOM   5638  CG1 VAL A 356     -32.222  12.890   3.593  1.00  1.14           C  
ATOM   5639  CG2 VAL A 356     -32.672  14.682   5.257  1.00  1.14           C  
ATOM   5640  H   VAL A 356     -35.493  14.315   5.417  1.00  1.14           H  
ATOM   5641  HA  VAL A 356     -34.090  14.819   2.961  1.00  1.14           H  
ATOM   5642  HB  VAL A 356     -33.625  12.750   5.152  1.00  1.14           H  
ATOM   5643 1HG1 VAL A 356     -31.442  12.553   4.228  1.00  1.14           H  
ATOM   5644 2HG1 VAL A 356     -32.648  12.049   3.047  1.00  1.14           H  
ATOM   5645 3HG1 VAL A 356     -31.834  13.620   2.886  1.00  1.14           H  
ATOM   5646 1HG2 VAL A 356     -31.849  14.323   5.878  1.00  1.14           H  
ATOM   5647 2HG2 VAL A 356     -32.304  15.436   4.566  1.00  1.14           H  
ATOM   5648 3HG2 VAL A 356     -33.440  15.118   5.893  1.00  1.14           H  
ATOM   5649  N   THR A 357     -35.634  11.928   3.323  1.00  1.16           N  
ATOM   5650  CA  THR A 357     -36.109  10.797   2.562  1.00  1.16           C  
ATOM   5651  C   THR A 357     -36.991  11.256   1.421  1.00  1.16           C  
ATOM   5652  O   THR A 357     -36.790  10.830   0.284  1.00  1.16           O  
ATOM   5653  CB  THR A 357     -36.899   9.817   3.438  1.00  1.16           C  
ATOM   5654  OG1 THR A 357     -36.052   9.308   4.471  1.00  1.16           O  
ATOM   5655  CG2 THR A 357     -37.418   8.672   2.585  1.00  1.16           C  
ATOM   5656  H   THR A 357     -35.832  11.981   4.324  1.00  1.16           H  
ATOM   5657  HA  THR A 357     -35.249  10.276   2.142  1.00  1.16           H  
ATOM   5658  HB  THR A 357     -37.741  10.339   3.897  1.00  1.16           H  
ATOM   5659  HG1 THR A 357     -35.883  10.032   5.105  1.00  1.16           H  
ATOM   5660 1HG2 THR A 357     -37.980   7.981   3.210  1.00  1.16           H  
ATOM   5661 2HG2 THR A 357     -38.068   9.070   1.803  1.00  1.16           H  
ATOM   5662 3HG2 THR A 357     -36.579   8.150   2.128  1.00  1.16           H  
ATOM   5663  N   LYS A 358     -37.940  12.156   1.688  1.00  1.18           N  
ATOM   5664  CA  LYS A 358     -38.812  12.565   0.609  1.00  1.18           C  
ATOM   5665  C   LYS A 358     -38.034  13.205  -0.521  1.00  1.18           C  
ATOM   5666  O   LYS A 358     -38.240  12.834  -1.685  1.00  1.18           O  
ATOM   5667  CB  LYS A 358     -39.884  13.519   1.122  1.00  1.18           C  
ATOM   5668  CG  LYS A 358     -40.954  12.851   1.981  1.00  1.18           C  
ATOM   5669  CD  LYS A 358     -41.959  13.865   2.498  1.00  1.18           C  
ATOM   5670  CE  LYS A 358     -43.027  13.205   3.356  1.00  1.18           C  
ATOM   5671  NZ  LYS A 358     -44.004  14.200   3.888  1.00  1.18           N  
ATOM   5672  H   LYS A 358     -38.084  12.526   2.630  1.00  1.18           H  
ATOM   5673  HA  LYS A 358     -39.306  11.676   0.217  1.00  1.18           H  
ATOM   5674 1HB  LYS A 358     -39.406  14.296   1.731  1.00  1.18           H  
ATOM   5675 2HB  LYS A 358     -40.369  14.012   0.282  1.00  1.18           H  
ATOM   5676 1HG  LYS A 358     -41.479  12.110   1.378  1.00  1.18           H  
ATOM   5677 2HG  LYS A 358     -40.491  12.338   2.817  1.00  1.18           H  
ATOM   5678 1HD  LYS A 358     -41.432  14.608   3.101  1.00  1.18           H  
ATOM   5679 2HD  LYS A 358     -42.436  14.371   1.660  1.00  1.18           H  
ATOM   5680 1HE  LYS A 358     -43.562  12.469   2.759  1.00  1.18           H  
ATOM   5681 2HE  LYS A 358     -42.547  12.698   4.196  1.00  1.18           H  
ATOM   5682 1HZ  LYS A 358     -44.696  13.727   4.453  1.00  1.18           H  
ATOM   5683 2HZ  LYS A 358     -43.514  14.879   4.454  1.00  1.18           H  
ATOM   5684 3HZ  LYS A 358     -44.462  14.668   3.119  1.00  1.18           H  
ATOM   5685  N   CYS A 359     -37.054  14.065  -0.206  1.00  1.21           N  
ATOM   5686  CA  CYS A 359     -36.275  14.675  -1.269  1.00  1.21           C  
ATOM   5687  C   CYS A 359     -35.497  13.630  -2.059  1.00  1.21           C  
ATOM   5688  O   CYS A 359     -35.412  13.691  -3.275  1.00  1.21           O  
ATOM   5689  CB  CYS A 359     -35.295  15.712  -0.715  1.00  1.21           C  
ATOM   5690  SG  CYS A 359     -36.070  17.235  -0.071  1.00  1.21           S  
ATOM   5691  H   CYS A 359     -36.879  14.334   0.761  1.00  1.21           H  
ATOM   5692  HA  CYS A 359     -36.959  15.166  -1.959  1.00  1.21           H  
ATOM   5693 1HB  CYS A 359     -34.726  15.258   0.101  1.00  1.21           H  
ATOM   5694 2HB  CYS A 359     -34.583  15.994  -1.489  1.00  1.21           H  
ATOM   5695  N   CYS A 360     -34.982  12.625  -1.377  1.00  1.25           N  
ATOM   5696  CA  CYS A 360     -34.214  11.612  -2.073  1.00  1.25           C  
ATOM   5697  C   CYS A 360     -35.054  10.710  -2.971  1.00  1.25           C  
ATOM   5698  O   CYS A 360     -34.552  10.167  -3.963  1.00  1.25           O  
ATOM   5699  CB  CYS A 360     -33.433  10.814  -1.061  1.00  1.25           C  
ATOM   5700  SG  CYS A 360     -32.143  11.831  -0.295  1.00  1.25           S  
ATOM   5701  H   CYS A 360     -35.077  12.585  -0.363  1.00  1.25           H  
ATOM   5702  HA  CYS A 360     -33.504  12.129  -2.707  1.00  1.25           H  
ATOM   5703 1HB  CYS A 360     -34.107  10.466  -0.273  1.00  1.25           H  
ATOM   5704 2HB  CYS A 360     -32.981   9.946  -1.529  1.00  1.25           H  
ATOM   5705  N   THR A 361     -36.353  10.611  -2.689  1.00  1.29           N  
ATOM   5706  CA  THR A 361     -37.238   9.808  -3.523  1.00  1.29           C  
ATOM   5707  C   THR A 361     -37.784  10.626  -4.694  1.00  1.29           C  
ATOM   5708  O   THR A 361     -38.496  10.092  -5.551  1.00  1.29           O  
ATOM   5709  CB  THR A 361     -38.422   9.239  -2.725  1.00  1.29           C  
ATOM   5710  OG1 THR A 361     -39.237  10.321  -2.196  1.00  1.29           O  
ATOM   5711  CG2 THR A 361     -37.922   8.345  -1.589  1.00  1.29           C  
ATOM   5712  H   THR A 361     -36.718  11.058  -1.843  1.00  1.29           H  
ATOM   5713  HA  THR A 361     -36.667   8.976  -3.931  1.00  1.29           H  
ATOM   5714  HB  THR A 361     -39.042   8.636  -3.384  1.00  1.29           H  
ATOM   5715  HG1 THR A 361     -38.703  11.148  -2.050  1.00  1.29           H  
ATOM   5716 1HG2 THR A 361     -38.772   7.942  -1.042  1.00  1.29           H  
ATOM   5717 2HG2 THR A 361     -37.337   7.528  -2.005  1.00  1.29           H  
ATOM   5718 3HG2 THR A 361     -37.309   8.906  -0.923  1.00  1.29           H  
ATOM   5719  N   GLU A 362     -37.477  11.922  -4.712  1.00  1.31           N  
ATOM   5720  CA  GLU A 362     -37.947  12.822  -5.741  1.00  1.31           C  
ATOM   5721  C   GLU A 362     -36.998  12.758  -6.920  1.00  1.31           C  
ATOM   5722  O   GLU A 362     -35.818  12.453  -6.761  1.00  1.31           O  
ATOM   5723  CB  GLU A 362     -38.087  14.249  -5.180  1.00  1.31           C  
ATOM   5724  CG  GLU A 362     -38.582  15.303  -6.161  1.00  1.31           C  
ATOM   5725  CD  GLU A 362     -39.966  15.036  -6.732  1.00  1.31           C  
ATOM   5726  OE1 GLU A 362     -40.917  15.615  -6.260  1.00  1.31           O  
ATOM   5727  OE2 GLU A 362     -40.052  14.249  -7.663  1.00  1.31           O  
ATOM   5728  H   GLU A 362     -36.864  12.313  -4.001  1.00  1.31           H  
ATOM   5729  HA  GLU A 362     -38.929  12.491  -6.075  1.00  1.31           H  
ATOM   5730 1HB  GLU A 362     -38.750  14.239  -4.314  1.00  1.31           H  
ATOM   5731 2HB  GLU A 362     -37.117  14.592  -4.837  1.00  1.31           H  
ATOM   5732 1HG  GLU A 362     -38.603  16.260  -5.640  1.00  1.31           H  
ATOM   5733 2HG  GLU A 362     -37.856  15.393  -6.956  1.00  1.31           H  
ATOM   5734  N   SER A 363     -37.511  13.050  -8.106  1.00  1.32           N  
ATOM   5735  CA  SER A 363     -36.673  13.021  -9.292  1.00  1.32           C  
ATOM   5736  C   SER A 363     -35.446  13.867  -9.104  1.00  1.32           C  
ATOM   5737  O   SER A 363     -35.522  14.977  -8.568  1.00  1.32           O  
ATOM   5738  CB  SER A 363     -37.392  13.538 -10.517  1.00  1.32           C  
ATOM   5739  OG  SER A 363     -36.481  13.645 -11.599  1.00  1.32           O  
ATOM   5740  H   SER A 363     -38.497  13.328  -8.152  1.00  1.32           H  
ATOM   5741  HA  SER A 363     -36.361  11.998  -9.476  1.00  1.32           H  
ATOM   5742 1HB  SER A 363     -38.205  12.864 -10.779  1.00  1.32           H  
ATOM   5743 2HB  SER A 363     -37.825  14.516 -10.298  1.00  1.32           H  
ATOM   5744  HG  SER A 363     -36.293  12.738 -11.871  1.00  1.32           H  
ATOM   5745  N   LEU A 364     -34.338  13.407  -9.683  1.00  1.32           N  
ATOM   5746  CA  LEU A 364     -33.075  14.137  -9.672  1.00  1.32           C  
ATOM   5747  C   LEU A 364     -33.309  15.585 -10.097  1.00  1.32           C  
ATOM   5748  O   LEU A 364     -32.630  16.507  -9.640  1.00  1.32           O  
ATOM   5749  CB  LEU A 364     -32.060  13.494 -10.634  1.00  1.32           C  
ATOM   5750  CG  LEU A 364     -30.666  14.172 -10.616  1.00  1.32           C  
ATOM   5751  CD1 LEU A 364     -30.085  14.042  -9.204  1.00  1.32           C  
ATOM   5752  CD2 LEU A 364     -29.744  13.529 -11.665  1.00  1.32           C  
ATOM   5753  H   LEU A 364     -34.367  12.492 -10.110  1.00  1.32           H  
ATOM   5754  HA  LEU A 364     -32.673  14.122  -8.660  1.00  1.32           H  
ATOM   5755 1HB  LEU A 364     -31.934  12.444 -10.373  1.00  1.32           H  
ATOM   5756 2HB  LEU A 364     -32.450  13.556 -11.650  1.00  1.32           H  
ATOM   5757  HG  LEU A 364     -30.775  15.235 -10.841  1.00  1.32           H  
ATOM   5758 1HD1 LEU A 364     -29.117  14.528  -9.156  1.00  1.32           H  
ATOM   5759 2HD1 LEU A 364     -30.759  14.517  -8.493  1.00  1.32           H  
ATOM   5760 3HD1 LEU A 364     -29.975  12.988  -8.952  1.00  1.32           H  
ATOM   5761 1HD2 LEU A 364     -28.770  14.017 -11.643  1.00  1.32           H  
ATOM   5762 2HD2 LEU A 364     -29.623  12.469 -11.445  1.00  1.32           H  
ATOM   5763 3HD2 LEU A 364     -30.181  13.645 -12.656  1.00  1.32           H  
ATOM   5764  N   VAL A 365     -34.264  15.765 -11.002  1.00  1.31           N  
ATOM   5765  CA  VAL A 365     -34.611  17.039 -11.576  1.00  1.31           C  
ATOM   5766  C   VAL A 365     -35.080  18.048 -10.526  1.00  1.31           C  
ATOM   5767  O   VAL A 365     -34.794  19.242 -10.625  1.00  1.31           O  
ATOM   5768  CB  VAL A 365     -35.713  16.817 -12.582  1.00  1.31           C  
ATOM   5769  CG1 VAL A 365     -36.208  18.112 -13.069  1.00  1.31           C  
ATOM   5770  CG2 VAL A 365     -35.165  15.968 -13.650  1.00  1.31           C  
ATOM   5771  H   VAL A 365     -34.823  14.958 -11.285  1.00  1.31           H  
ATOM   5772  HA  VAL A 365     -33.740  17.419 -12.098  1.00  1.31           H  
ATOM   5773  HB  VAL A 365     -36.552  16.311 -12.109  1.00  1.31           H  
ATOM   5774 1HG1 VAL A 365     -36.992  17.942 -13.796  1.00  1.31           H  
ATOM   5775 2HG1 VAL A 365     -36.600  18.694 -12.236  1.00  1.31           H  
ATOM   5776 3HG1 VAL A 365     -35.384  18.648 -13.532  1.00  1.31           H  
ATOM   5777 1HG2 VAL A 365     -35.917  15.776 -14.398  1.00  1.31           H  
ATOM   5778 2HG2 VAL A 365     -34.332  16.482 -14.081  1.00  1.31           H  
ATOM   5779 3HG2 VAL A 365     -34.826  15.024 -13.227  1.00  1.31           H  
ATOM   5780  N   ASN A 366     -35.875  17.571  -9.563  1.00  1.29           N  
ATOM   5781  CA  ASN A 366     -36.407  18.416  -8.506  1.00  1.29           C  
ATOM   5782  C   ASN A 366     -35.693  18.197  -7.164  1.00  1.29           C  
ATOM   5783  O   ASN A 366     -35.931  18.927  -6.198  1.00  1.29           O  
ATOM   5784  CB  ASN A 366     -37.902  18.211  -8.379  1.00  1.29           C  
ATOM   5785  CG  ASN A 366     -38.664  18.733  -9.576  1.00  1.29           C  
ATOM   5786  OD1 ASN A 366     -38.326  19.787 -10.120  1.00  1.29           O  
ATOM   5787  ND2 ASN A 366     -39.689  18.028  -9.992  1.00  1.29           N  
ATOM   5788  H   ASN A 366     -36.050  16.573  -9.514  1.00  1.29           H  
ATOM   5789  HA  ASN A 366     -36.239  19.455  -8.788  1.00  1.29           H  
ATOM   5790 1HB  ASN A 366     -38.103  17.155  -8.307  1.00  1.29           H  
ATOM   5791 2HB  ASN A 366     -38.271  18.685  -7.471  1.00  1.29           H  
ATOM   5792 1HD2 ASN A 366     -40.234  18.352 -10.765  1.00  1.29           H  
ATOM   5793 2HD2 ASN A 366     -39.943  17.174  -9.526  1.00  1.29           H  
ATOM   5794  N   ARG A 367     -34.777  17.233  -7.108  1.00  1.28           N  
ATOM   5795  CA  ARG A 367     -34.037  16.973  -5.877  1.00  1.28           C  
ATOM   5796  C   ARG A 367     -33.237  18.196  -5.417  1.00  1.28           C  
ATOM   5797  O   ARG A 367     -33.194  18.507  -4.225  1.00  1.28           O  
ATOM   5798  CB  ARG A 367     -33.106  15.782  -6.034  1.00  1.28           C  
ATOM   5799  CG  ARG A 367     -32.293  15.447  -4.782  1.00  1.28           C  
ATOM   5800  CD  ARG A 367     -31.362  14.286  -4.973  1.00  1.28           C  
ATOM   5801  NE  ARG A 367     -32.038  12.986  -5.016  1.00  1.28           N  
ATOM   5802  CZ  ARG A 367     -31.455  11.851  -5.466  1.00  1.28           C  
ATOM   5803  NH1 ARG A 367     -30.239  11.904  -5.946  1.00  1.28           N  
ATOM   5804  NH2 ARG A 367     -32.083  10.688  -5.415  1.00  1.28           N  
ATOM   5805  H   ARG A 367     -34.635  16.625  -7.912  1.00  1.28           H  
ATOM   5806  HA  ARG A 367     -34.760  16.721  -5.100  1.00  1.28           H  
ATOM   5807 1HB  ARG A 367     -33.698  14.899  -6.300  1.00  1.28           H  
ATOM   5808 2HB  ARG A 367     -32.411  15.970  -6.851  1.00  1.28           H  
ATOM   5809 1HG  ARG A 367     -31.699  16.317  -4.491  1.00  1.28           H  
ATOM   5810 2HG  ARG A 367     -32.982  15.191  -3.970  1.00  1.28           H  
ATOM   5811 1HD  ARG A 367     -30.815  14.415  -5.906  1.00  1.28           H  
ATOM   5812 2HD  ARG A 367     -30.649  14.265  -4.147  1.00  1.28           H  
ATOM   5813  HE  ARG A 367     -32.985  12.924  -4.649  1.00  1.28           H  
ATOM   5814 1HH1 ARG A 367     -29.757  12.789  -5.981  1.00  1.28           H  
ATOM   5815 2HH1 ARG A 367     -29.775  11.046  -6.264  1.00  1.28           H  
ATOM   5816 1HH2 ARG A 367     -33.026  10.619  -5.001  1.00  1.28           H  
ATOM   5817 2HH2 ARG A 367     -31.629   9.855  -5.750  1.00  1.28           H  
ATOM   5818  N   ARG A 368     -32.596  18.908  -6.349  1.00  1.27           N  
ATOM   5819  CA  ARG A 368     -31.809  20.075  -5.946  1.00  1.27           C  
ATOM   5820  C   ARG A 368     -32.662  21.134  -5.206  1.00  1.27           C  
ATOM   5821  O   ARG A 368     -32.297  21.491  -4.077  1.00  1.27           O  
ATOM   5822  CB  ARG A 368     -31.038  20.700  -7.124  1.00  1.27           C  
ATOM   5823  CG  ARG A 368     -30.068  21.862  -6.740  1.00  1.27           C  
ATOM   5824  CD  ARG A 368     -30.726  23.228  -6.789  1.00  1.27           C  
ATOM   5825  NE  ARG A 368     -31.200  23.566  -8.121  1.00  1.27           N  
ATOM   5826  CZ  ARG A 368     -32.213  24.431  -8.386  1.00  1.27           C  
ATOM   5827  NH1 ARG A 368     -32.834  25.034  -7.393  1.00  1.27           N  
ATOM   5828  NH2 ARG A 368     -32.588  24.655  -9.631  1.00  1.27           N  
ATOM   5829  H   ARG A 368     -32.656  18.631  -7.323  1.00  1.27           H  
ATOM   5830  HA  ARG A 368     -31.053  19.730  -5.243  1.00  1.27           H  
ATOM   5831 1HB  ARG A 368     -30.407  19.923  -7.558  1.00  1.27           H  
ATOM   5832 2HB  ARG A 368     -31.673  21.038  -7.915  1.00  1.27           H  
ATOM   5833 1HG  ARG A 368     -29.695  21.699  -5.729  1.00  1.27           H  
ATOM   5834 2HG  ARG A 368     -29.226  21.872  -7.440  1.00  1.27           H  
ATOM   5835 1HD  ARG A 368     -31.563  23.274  -6.103  1.00  1.27           H  
ATOM   5836 2HD  ARG A 368     -29.989  23.975  -6.502  1.00  1.27           H  
ATOM   5837  HE  ARG A 368     -30.706  23.130  -8.911  1.00  1.27           H  
ATOM   5838 1HH1 ARG A 368     -32.530  24.867  -6.445  1.00  1.27           H  
ATOM   5839 2HH1 ARG A 368     -33.629  25.669  -7.571  1.00  1.27           H  
ATOM   5840 1HH2 ARG A 368     -32.118  24.189 -10.398  1.00  1.27           H  
ATOM   5841 2HH2 ARG A 368     -33.340  25.299  -9.821  1.00  1.27           H  
ATOM   5842  N   PRO A 369     -33.772  21.695  -5.778  1.00  1.28           N  
ATOM   5843  CA  PRO A 369     -34.621  22.647  -5.085  1.00  1.28           C  
ATOM   5844  C   PRO A 369     -35.313  22.053  -3.864  1.00  1.28           C  
ATOM   5845  O   PRO A 369     -35.622  22.784  -2.919  1.00  1.28           O  
ATOM   5846  CB  PRO A 369     -35.636  23.062  -6.163  1.00  1.28           C  
ATOM   5847  CG  PRO A 369     -35.627  21.948  -7.163  1.00  1.28           C  
ATOM   5848  CD  PRO A 369     -34.201  21.448  -7.179  1.00  1.28           C  
ATOM   5849  HA  PRO A 369     -34.013  23.513  -4.797  1.00  1.28           H  
ATOM   5850 1HB  PRO A 369     -36.625  23.206  -5.707  1.00  1.28           H  
ATOM   5851 2HB  PRO A 369     -35.354  24.026  -6.600  1.00  1.28           H  
ATOM   5852 1HG  PRO A 369     -36.355  21.199  -6.854  1.00  1.28           H  
ATOM   5853 2HG  PRO A 369     -35.951  22.299  -8.144  1.00  1.28           H  
ATOM   5854 1HD  PRO A 369     -34.195  20.430  -7.471  1.00  1.28           H  
ATOM   5855 2HD  PRO A 369     -33.642  22.061  -7.870  1.00  1.28           H  
ATOM   5856  N   CYS A 370     -35.506  20.728  -3.825  1.00  1.34           N  
ATOM   5857  CA  CYS A 370     -36.136  20.141  -2.653  1.00  1.34           C  
ATOM   5858  C   CYS A 370     -35.182  20.282  -1.480  1.00  1.34           C  
ATOM   5859  O   CYS A 370     -35.551  20.819  -0.433  1.00  1.34           O  
ATOM   5860  CB  CYS A 370     -36.484  18.670  -2.887  1.00  1.34           C  
ATOM   5861  SG  CYS A 370     -37.434  17.874  -1.522  1.00  1.34           S  
ATOM   5862  H   CYS A 370     -35.287  20.120  -4.616  1.00  1.34           H  
ATOM   5863  HA  CYS A 370     -37.053  20.687  -2.433  1.00  1.34           H  
ATOM   5864 1HB  CYS A 370     -37.063  18.577  -3.806  1.00  1.34           H  
ATOM   5865 2HB  CYS A 370     -35.567  18.104  -3.032  1.00  1.34           H  
ATOM   5866  N   PHE A 371     -33.932  19.844  -1.699  1.00  1.46           N  
ATOM   5867  CA  PHE A 371     -32.854  19.920  -0.719  1.00  1.46           C  
ATOM   5868  C   PHE A 371     -32.589  21.351  -0.302  1.00  1.46           C  
ATOM   5869  O   PHE A 371     -32.432  21.655   0.879  1.00  1.46           O  
ATOM   5870  CB  PHE A 371     -31.559  19.319  -1.271  1.00  1.46           C  
ATOM   5871  CG  PHE A 371     -30.360  19.469  -0.343  1.00  1.46           C  
ATOM   5872  CD1 PHE A 371     -30.181  18.636   0.759  1.00  1.46           C  
ATOM   5873  CD2 PHE A 371     -29.407  20.448  -0.585  1.00  1.46           C  
ATOM   5874  CE1 PHE A 371     -29.072  18.782   1.588  1.00  1.46           C  
ATOM   5875  CE2 PHE A 371     -28.306  20.587   0.235  1.00  1.46           C  
ATOM   5876  CZ  PHE A 371     -28.135  19.752   1.322  1.00  1.46           C  
ATOM   5877  H   PHE A 371     -33.718  19.424  -2.605  1.00  1.46           H  
ATOM   5878  HA  PHE A 371     -33.157  19.357   0.167  1.00  1.46           H  
ATOM   5879 1HB  PHE A 371     -31.709  18.260  -1.473  1.00  1.46           H  
ATOM   5880 2HB  PHE A 371     -31.319  19.797  -2.222  1.00  1.46           H  
ATOM   5881  HD1 PHE A 371     -30.923  17.864   0.966  1.00  1.46           H  
ATOM   5882  HD2 PHE A 371     -29.536  21.108  -1.445  1.00  1.46           H  
ATOM   5883  HE1 PHE A 371     -28.946  18.126   2.447  1.00  1.46           H  
ATOM   5884  HE2 PHE A 371     -27.569  21.358   0.019  1.00  1.46           H  
ATOM   5885  HZ  PHE A 371     -27.265  19.869   1.967  1.00  1.46           H  
ATOM   5886  N   SER A 372     -32.480  22.236  -1.286  1.00  1.66           N  
ATOM   5887  CA  SER A 372     -32.179  23.623  -1.006  1.00  1.66           C  
ATOM   5888  C   SER A 372     -33.258  24.239  -0.107  1.00  1.66           C  
ATOM   5889  O   SER A 372     -32.952  25.025   0.792  1.00  1.66           O  
ATOM   5890  CB  SER A 372     -32.101  24.388  -2.311  1.00  1.66           C  
ATOM   5891  OG  SER A 372     -31.047  23.901  -3.110  1.00  1.66           O  
ATOM   5892  H   SER A 372     -32.599  21.940  -2.254  1.00  1.66           H  
ATOM   5893  HA  SER A 372     -31.219  23.675  -0.493  1.00  1.66           H  
ATOM   5894 1HB  SER A 372     -33.042  24.291  -2.840  1.00  1.66           H  
ATOM   5895 2HB  SER A 372     -31.948  25.445  -2.103  1.00  1.66           H  
ATOM   5896  HG  SER A 372     -31.325  22.994  -3.383  1.00  1.66           H  
ATOM   5897  N   ALA A 373     -34.527  23.895  -0.349  1.00  1.93           N  
ATOM   5898  CA  ALA A 373     -35.618  24.429   0.454  1.00  1.93           C  
ATOM   5899  C   ALA A 373     -35.711  23.835   1.867  1.00  1.93           C  
ATOM   5900  O   ALA A 373     -35.770  24.593   2.850  1.00  1.93           O  
ATOM   5901  CB  ALA A 373     -36.937  24.168  -0.255  1.00  1.93           C  
ATOM   5902  H   ALA A 373     -34.755  23.266  -1.120  1.00  1.93           H  
ATOM   5903  HA  ALA A 373     -35.464  25.501   0.546  1.00  1.93           H  
ATOM   5904 1HB  ALA A 373     -37.753  24.600   0.320  1.00  1.93           H  
ATOM   5905 2HB  ALA A 373     -36.911  24.614  -1.248  1.00  1.93           H  
ATOM   5906 3HB  ALA A 373     -37.086  23.089  -0.348  1.00  1.93           H  
ATOM   5907  N   LEU A 374     -35.733  22.498   1.966  1.00  2.25           N  
ATOM   5908  CA  LEU A 374     -35.973  21.812   3.237  1.00  2.25           C  
ATOM   5909  C   LEU A 374     -34.897  20.822   3.651  1.00  2.25           C  
ATOM   5910  O   LEU A 374     -34.681  20.659   4.847  1.00  2.25           O  
ATOM   5911  OXT LEU A 374     -34.657  19.895   2.889  1.00  2.25           O  
ATOM   5912  CB  LEU A 374     -37.309  21.068   3.158  1.00  2.25           C  
ATOM   5913  CG  LEU A 374     -38.549  21.943   2.980  1.00  2.25           C  
ATOM   5914  CD1 LEU A 374     -39.749  21.057   2.753  1.00  2.25           C  
ATOM   5915  CD2 LEU A 374     -38.732  22.800   4.219  1.00  2.25           C  
ATOM   5916  H   LEU A 374     -35.617  21.934   1.121  1.00  2.25           H  
ATOM   5917  HA  LEU A 374     -36.041  22.567   4.016  1.00  2.25           H  
ATOM   5918 1HB  LEU A 374     -37.264  20.379   2.309  1.00  2.25           H  
ATOM   5919 2HB  LEU A 374     -37.441  20.490   4.059  1.00  2.25           H  
ATOM   5920  HG  LEU A 374     -38.432  22.583   2.108  1.00  2.25           H  
ATOM   5921 1HD1 LEU A 374     -40.638  21.675   2.622  1.00  2.25           H  
ATOM   5922 2HD1 LEU A 374     -39.589  20.454   1.858  1.00  2.25           H  
ATOM   5923 3HD1 LEU A 374     -39.885  20.403   3.614  1.00  2.25           H  
ATOM   5924 1HD2 LEU A 374     -39.616  23.427   4.103  1.00  2.25           H  
ATOM   5925 2HD2 LEU A 374     -38.855  22.158   5.092  1.00  2.25           H  
ATOM   5926 3HD2 LEU A 374     -37.855  23.435   4.356  1.00  2.25           H  
TER    5927
ENDMDL

