REMARK ID 626470 MODEL 1 yagK.fasta
PFRMAT TS
TARGET yagK.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.986   0.273   2.739  1.00  2.92           N  
ATOM      2  CA  MET A   1       2.666   0.514   1.474  1.00  2.92           C  
ATOM      3  C   MET A   1       3.327   1.875   1.426  1.00  2.92           C  
ATOM      4  O   MET A   1       2.658   2.906   1.541  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.703   0.390   0.300  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.358   0.671  -1.041  1.00  2.92           C  
ATOM      7  SD  MET A   1       3.600  -0.549  -1.501  1.00  2.92           S  
ATOM      8  CE  MET A   1       2.554  -1.886  -2.045  1.00  2.92           C  
ATOM      9 1H   MET A   1       2.220  -0.648   3.080  1.00  2.92           H  
ATOM     10 2H   MET A   1       2.287   0.967   3.409  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.988   0.343   2.606  1.00  2.92           H  
ATOM     12  HA  MET A   1       3.451  -0.233   1.361  1.00  2.92           H  
ATOM     13 1HB  MET A   1       1.284  -0.614   0.269  1.00  2.92           H  
ATOM     14 2HB  MET A   1       0.878   1.091   0.424  1.00  2.92           H  
ATOM     15 1HG  MET A   1       1.587   0.680  -1.813  1.00  2.92           H  
ATOM     16 2HG  MET A   1       2.832   1.654  -1.025  1.00  2.92           H  
ATOM     17 1HE  MET A   1       3.172  -2.724  -2.367  1.00  2.92           H  
ATOM     18 2HE  MET A   1       1.909  -2.203  -1.226  1.00  2.92           H  
ATOM     19 3HE  MET A   1       1.937  -1.546  -2.883  1.00  2.92           H  
ATOM     20  N   THR A   2       4.639   1.876   1.243  1.00  2.33           N  
ATOM     21  CA  THR A   2       5.395   3.113   1.141  1.00  2.33           C  
ATOM     22  C   THR A   2       6.024   3.239  -0.237  1.00  2.33           C  
ATOM     23  O   THR A   2       6.691   2.317  -0.707  1.00  2.33           O  
ATOM     24  CB  THR A   2       6.498   3.173   2.213  1.00  2.33           C  
ATOM     25  OG1 THR A   2       5.901   3.109   3.516  1.00  2.33           O  
ATOM     26  CG2 THR A   2       7.300   4.462   2.085  1.00  2.33           C  
ATOM     27  H   THR A   2       5.133   0.997   1.153  1.00  2.33           H  
ATOM     28  HA  THR A   2       4.719   3.956   1.283  1.00  2.33           H  
ATOM     29  HB  THR A   2       7.170   2.325   2.089  1.00  2.33           H  
ATOM     30  HG1 THR A   2       6.568   3.301   4.181  1.00  2.33           H  
ATOM     31 1HG2 THR A   2       8.073   4.486   2.851  1.00  2.33           H  
ATOM     32 2HG2 THR A   2       7.767   4.512   1.101  1.00  2.33           H  
ATOM     33 3HG2 THR A   2       6.637   5.316   2.213  1.00  2.33           H  
ATOM     34  N   TYR A   3       5.801   4.378  -0.877  1.00  1.82           N  
ATOM     35  CA  TYR A   3       6.348   4.658  -2.197  1.00  1.82           C  
ATOM     36  C   TYR A   3       7.433   5.732  -2.153  1.00  1.82           C  
ATOM     37  O   TYR A   3       7.418   6.605  -1.282  1.00  1.82           O  
ATOM     38  CB  TYR A   3       5.241   5.035  -3.174  1.00  1.82           C  
ATOM     39  CG  TYR A   3       4.326   3.852  -3.563  1.00  1.82           C  
ATOM     40  CD1 TYR A   3       2.945   3.980  -3.609  1.00  1.82           C  
ATOM     41  CD2 TYR A   3       4.899   2.636  -3.878  1.00  1.82           C  
ATOM     42  CE1 TYR A   3       2.161   2.891  -4.004  1.00  1.82           C  
ATOM     43  CE2 TYR A   3       4.133   1.574  -4.272  1.00  1.82           C  
ATOM     44  CZ  TYR A   3       2.772   1.691  -4.345  1.00  1.82           C  
ATOM     45  OH  TYR A   3       2.024   0.606  -4.761  1.00  1.82           O  
ATOM     46  H   TYR A   3       5.236   5.080  -0.420  1.00  1.82           H  
ATOM     47  HA  TYR A   3       6.822   3.749  -2.573  1.00  1.82           H  
ATOM     48 1HB  TYR A   3       4.623   5.812  -2.733  1.00  1.82           H  
ATOM     49 2HB  TYR A   3       5.682   5.447  -4.083  1.00  1.82           H  
ATOM     50  HD1 TYR A   3       2.475   4.925  -3.356  1.00  1.82           H  
ATOM     51  HD2 TYR A   3       5.983   2.526  -3.829  1.00  1.82           H  
ATOM     52  HE1 TYR A   3       1.075   2.982  -4.057  1.00  1.82           H  
ATOM     53  HE2 TYR A   3       4.611   0.629  -4.531  1.00  1.82           H  
ATOM     54  HH  TYR A   3       1.067   0.754  -4.592  1.00  1.82           H  
ATOM     55  N   LYS A   4       8.371   5.676  -3.102  1.00  1.43           N  
ATOM     56  CA  LYS A   4       9.432   6.679  -3.215  1.00  1.43           C  
ATOM     57  C   LYS A   4       8.995   7.937  -3.951  1.00  1.43           C  
ATOM     58  O   LYS A   4       8.260   7.858  -4.941  1.00  1.43           O  
ATOM     59  CB  LYS A   4      10.659   6.097  -3.906  1.00  1.43           C  
ATOM     60  CG  LYS A   4      11.826   7.052  -4.039  1.00  1.43           C  
ATOM     61  CD  LYS A   4      13.033   6.375  -4.629  1.00  1.43           C  
ATOM     62  CE  LYS A   4      14.166   7.364  -4.809  1.00  1.43           C  
ATOM     63  NZ  LYS A   4      15.365   6.721  -5.408  1.00  1.43           N  
ATOM     64  H   LYS A   4       8.349   4.926  -3.801  1.00  1.43           H  
ATOM     65  HA  LYS A   4       9.721   6.978  -2.207  1.00  1.43           H  
ATOM     66 1HB  LYS A   4      11.005   5.226  -3.361  1.00  1.43           H  
ATOM     67 2HB  LYS A   4      10.392   5.787  -4.917  1.00  1.43           H  
ATOM     68 1HG  LYS A   4      11.553   7.862  -4.718  1.00  1.43           H  
ATOM     69 2HG  LYS A   4      12.079   7.479  -3.071  1.00  1.43           H  
ATOM     70 1HD  LYS A   4      13.359   5.563  -3.980  1.00  1.43           H  
ATOM     71 2HD  LYS A   4      12.769   5.962  -5.604  1.00  1.43           H  
ATOM     72 1HE  LYS A   4      13.828   8.173  -5.464  1.00  1.43           H  
ATOM     73 2HE  LYS A   4      14.433   7.784  -3.840  1.00  1.43           H  
ATOM     74 1HZ  LYS A   4      16.095   7.406  -5.518  1.00  1.43           H  
ATOM     75 2HZ  LYS A   4      15.685   5.978  -4.807  1.00  1.43           H  
ATOM     76 3HZ  LYS A   4      15.122   6.339  -6.317  1.00  1.43           H  
ATOM     77  N   TYR A   5       9.456   9.085  -3.453  1.00  1.16           N  
ATOM     78  CA  TYR A   5       9.217  10.389  -4.071  1.00  1.16           C  
ATOM     79  C   TYR A   5      10.469  10.817  -4.815  1.00  1.16           C  
ATOM     80  O   TYR A   5      11.562  10.582  -4.306  1.00  1.16           O  
ATOM     81  CB  TYR A   5       8.905  11.403  -2.988  1.00  1.16           C  
ATOM     82  CG  TYR A   5       7.654  11.094  -2.234  1.00  1.16           C  
ATOM     83  CD1 TYR A   5       7.710  10.250  -1.138  1.00  1.16           C  
ATOM     84  CD2 TYR A   5       6.473  11.640  -2.612  1.00  1.16           C  
ATOM     85  CE1 TYR A   5       6.567   9.963  -0.426  1.00  1.16           C  
ATOM     86  CE2 TYR A   5       5.319  11.363  -1.894  1.00  1.16           C  
ATOM     87  CZ  TYR A   5       5.368  10.527  -0.806  1.00  1.16           C  
ATOM     88  OH  TYR A   5       4.228  10.244  -0.091  1.00  1.16           O  
ATOM     89  H   TYR A   5      10.020   9.049  -2.615  1.00  1.16           H  
ATOM     90  HA  TYR A   5       8.409  10.329  -4.778  1.00  1.16           H  
ATOM     91 1HB  TYR A   5       9.734  11.462  -2.282  1.00  1.16           H  
ATOM     92 2HB  TYR A   5       8.790  12.381  -3.452  1.00  1.16           H  
ATOM     93  HD1 TYR A   5       8.660   9.809  -0.839  1.00  1.16           H  
ATOM     94  HD2 TYR A   5       6.453  12.293  -3.472  1.00  1.16           H  
ATOM     95  HE1 TYR A   5       6.616   9.297   0.435  1.00  1.16           H  
ATOM     96  HE2 TYR A   5       4.384  11.800  -2.183  1.00  1.16           H  
ATOM     97  HH  TYR A   5       4.468   9.778   0.716  1.00  1.16           H  
ATOM     98  N   ASN A   6      10.325  11.477  -5.973  1.00  0.99           N  
ATOM     99  CA  ASN A   6      11.481  11.971  -6.733  1.00  0.99           C  
ATOM    100  C   ASN A   6      11.893  13.395  -6.296  1.00  0.99           C  
ATOM    101  O   ASN A   6      11.201  14.355  -6.665  1.00  0.99           O  
ATOM    102  CB  ASN A   6      11.176  11.971  -8.216  1.00  0.99           C  
ATOM    103  CG  ASN A   6      12.385  12.362  -9.079  1.00  0.99           C  
ATOM    104  OD1 ASN A   6      13.277  13.144  -8.693  1.00  0.99           O  
ATOM    105  ND2 ASN A   6      12.431  11.806 -10.270  1.00  0.99           N  
ATOM    106  H   ASN A   6       9.392  11.612  -6.366  1.00  0.99           H  
ATOM    107  HA  ASN A   6      12.297  11.271  -6.590  1.00  0.99           H  
ATOM    108 1HB  ASN A   6      10.836  11.000  -8.520  1.00  0.99           H  
ATOM    109 2HB  ASN A   6      10.361  12.668  -8.409  1.00  0.99           H  
ATOM    110 1HD2 ASN A   6      13.193  12.007 -10.885  1.00  0.99           H  
ATOM    111 2HD2 ASN A   6      11.714  11.171 -10.559  1.00  0.99           H  
ATOM    112  N   PRO A   7      13.037  13.592  -5.584  1.00  0.89           N  
ATOM    113  CA  PRO A   7      13.510  14.863  -5.046  1.00  0.89           C  
ATOM    114  C   PRO A   7      13.615  15.968  -6.087  1.00  0.89           C  
ATOM    115  O   PRO A   7      13.523  17.154  -5.766  1.00  0.89           O  
ATOM    116  CB  PRO A   7      14.916  14.517  -4.545  1.00  0.89           C  
ATOM    117  CG  PRO A   7      14.861  13.060  -4.234  1.00  0.89           C  
ATOM    118  CD  PRO A   7      13.977  12.474  -5.309  1.00  0.89           C  
ATOM    119  HA  PRO A   7      12.870  15.167  -4.216  1.00  0.89           H  
ATOM    120 1HB  PRO A   7      15.659  14.760  -5.318  1.00  0.89           H  
ATOM    121 2HB  PRO A   7      15.158  15.128  -3.664  1.00  0.89           H  
ATOM    122 1HG  PRO A   7      15.871  12.627  -4.231  1.00  0.89           H  
ATOM    123 2HG  PRO A   7      14.444  12.907  -3.226  1.00  0.89           H  
ATOM    124 1HD  PRO A   7      14.552  12.217  -6.213  1.00  0.89           H  
ATOM    125 2HD  PRO A   7      13.507  11.626  -4.869  1.00  0.89           H  
ATOM    126  N   PHE A   8      13.839  15.596  -7.344  1.00  0.84           N  
ATOM    127  CA  PHE A   8      13.961  16.599  -8.386  1.00  0.84           C  
ATOM    128  C   PHE A   8      12.657  17.339  -8.511  1.00  0.84           C  
ATOM    129  O   PHE A   8      12.610  18.570  -8.609  1.00  0.84           O  
ATOM    130  CB  PHE A   8      14.326  15.982  -9.730  1.00  0.84           C  
ATOM    131  CG  PHE A   8      14.441  16.990 -10.819  1.00  0.84           C  
ATOM    132  CD1 PHE A   8      15.560  17.797 -10.928  1.00  0.84           C  
ATOM    133  CD2 PHE A   8      13.436  17.131 -11.736  1.00  0.84           C  
ATOM    134  CE1 PHE A   8      15.656  18.723 -11.943  1.00  0.84           C  
ATOM    135  CE2 PHE A   8      13.524  18.050 -12.750  1.00  0.84           C  
ATOM    136  CZ  PHE A   8      14.632  18.845 -12.858  1.00  0.84           C  
ATOM    137  H   PHE A   8      13.872  14.615  -7.609  1.00  0.84           H  
ATOM    138  HA  PHE A   8      14.738  17.308  -8.102  1.00  0.84           H  
ATOM    139 1HB  PHE A   8      15.267  15.442  -9.648  1.00  0.84           H  
ATOM    140 2HB  PHE A   8      13.559  15.271 -10.022  1.00  0.84           H  
ATOM    141  HD1 PHE A   8      16.367  17.692 -10.202  1.00  0.84           H  
ATOM    142  HD2 PHE A   8      12.570  16.496 -11.645  1.00  0.84           H  
ATOM    143  HE1 PHE A   8      16.541  19.354 -12.024  1.00  0.84           H  
ATOM    144  HE2 PHE A   8      12.722  18.147 -13.469  1.00  0.84           H  
ATOM    145  HZ  PHE A   8      14.702  19.567 -13.664  1.00  0.84           H  
ATOM    146  N   TRP A   9      11.583  16.567  -8.576  1.00  0.80           N  
ATOM    147  CA  TRP A   9      10.295  17.152  -8.802  1.00  0.80           C  
ATOM    148  C   TRP A   9       9.807  17.815  -7.537  1.00  0.80           C  
ATOM    149  O   TRP A   9       9.128  18.837  -7.602  1.00  0.80           O  
ATOM    150  CB  TRP A   9       9.350  16.119  -9.356  1.00  0.80           C  
ATOM    151  CG  TRP A   9       9.735  15.755 -10.758  1.00  0.80           C  
ATOM    152  CD1 TRP A   9      10.139  14.549 -11.206  1.00  0.80           C  
ATOM    153  CD2 TRP A   9       9.817  16.652 -11.899  1.00  0.80           C  
ATOM    154  NE1 TRP A   9      10.425  14.613 -12.555  1.00  0.80           N  
ATOM    155  CE2 TRP A   9      10.220  15.892 -12.988  1.00  0.80           C  
ATOM    156  CE3 TRP A   9       9.583  18.017 -12.072  1.00  0.80           C  
ATOM    157  CZ2 TRP A   9      10.370  16.443 -14.249  1.00  0.80           C  
ATOM    158  CZ3 TRP A   9       9.727  18.572 -13.331  1.00  0.80           C  
ATOM    159  CH2 TRP A   9      10.104  17.804 -14.393  1.00  0.80           C  
ATOM    160  H   TRP A   9      11.661  15.570  -8.402  1.00  0.80           H  
ATOM    161  HA  TRP A   9      10.400  17.920  -9.566  1.00  0.80           H  
ATOM    162 1HB  TRP A   9       9.393  15.218  -8.738  1.00  0.80           H  
ATOM    163 2HB  TRP A   9       8.344  16.483  -9.331  1.00  0.80           H  
ATOM    164  HD1 TRP A   9      10.218  13.657 -10.598  1.00  0.80           H  
ATOM    165  HE1 TRP A   9      10.746  13.850 -13.138  1.00  0.80           H  
ATOM    166  HE3 TRP A   9       9.274  18.624 -11.235  1.00  0.80           H  
ATOM    167  HZ2 TRP A   9      10.684  15.850 -15.108  1.00  0.80           H  
ATOM    168  HZ3 TRP A   9       9.526  19.636 -13.455  1.00  0.80           H  
ATOM    169  HH2 TRP A   9      10.208  18.268 -15.374  1.00  0.80           H  
ATOM    170  N   GLN A  10      10.209  17.283  -6.378  1.00  0.77           N  
ATOM    171  CA  GLN A  10       9.801  17.912  -5.125  1.00  0.77           C  
ATOM    172  C   GLN A  10      10.391  19.324  -5.064  1.00  0.77           C  
ATOM    173  O   GLN A  10       9.741  20.274  -4.610  1.00  0.77           O  
ATOM    174  CB  GLN A  10      10.264  17.104  -3.915  1.00  0.77           C  
ATOM    175  CG  GLN A  10       9.563  15.759  -3.715  1.00  0.77           C  
ATOM    176  CD  GLN A  10      10.120  14.991  -2.502  1.00  0.77           C  
ATOM    177  OE1 GLN A  10      11.334  14.857  -2.321  1.00  0.77           O  
ATOM    178  NE2 GLN A  10       9.230  14.507  -1.656  1.00  0.77           N  
ATOM    179  H   GLN A  10      10.759  16.421  -6.382  1.00  0.77           H  
ATOM    180  HA  GLN A  10       8.722  17.991  -5.100  1.00  0.77           H  
ATOM    181 1HB  GLN A  10      11.331  16.929  -3.992  1.00  0.77           H  
ATOM    182 2HB  GLN A  10      10.095  17.690  -3.014  1.00  0.77           H  
ATOM    183 1HG  GLN A  10       8.496  15.937  -3.553  1.00  0.77           H  
ATOM    184 2HG  GLN A  10       9.712  15.149  -4.608  1.00  0.77           H  
ATOM    185 1HE2 GLN A  10       9.522  14.017  -0.837  1.00  0.77           H  
ATOM    186 2HE2 GLN A  10       8.250  14.657  -1.824  1.00  0.77           H  
ATOM    187  N   GLN A  11      11.629  19.476  -5.547  1.00  0.75           N  
ATOM    188  CA  GLN A  11      12.250  20.791  -5.563  1.00  0.75           C  
ATOM    189  C   GLN A  11      11.517  21.705  -6.543  1.00  0.75           C  
ATOM    190  O   GLN A  11      11.269  22.871  -6.237  1.00  0.75           O  
ATOM    191  CB  GLN A  11      13.725  20.666  -5.937  1.00  0.75           C  
ATOM    192  CG  GLN A  11      14.554  21.957  -5.840  1.00  0.75           C  
ATOM    193  CD  GLN A  11      14.649  22.522  -4.414  1.00  0.75           C  
ATOM    194  OE1 GLN A  11      15.018  21.818  -3.460  1.00  0.75           O  
ATOM    195  NE2 GLN A  11      14.345  23.804  -4.270  1.00  0.75           N  
ATOM    196  H   GLN A  11      12.158  18.667  -5.880  1.00  0.75           H  
ATOM    197  HA  GLN A  11      12.173  21.226  -4.571  1.00  0.75           H  
ATOM    198 1HB  GLN A  11      14.192  19.908  -5.307  1.00  0.75           H  
ATOM    199 2HB  GLN A  11      13.797  20.306  -6.966  1.00  0.75           H  
ATOM    200 1HG  GLN A  11      15.562  21.748  -6.191  1.00  0.75           H  
ATOM    201 2HG  GLN A  11      14.091  22.717  -6.479  1.00  0.75           H  
ATOM    202 1HE2 GLN A  11      14.407  24.245  -3.375  1.00  0.75           H  
ATOM    203 2HE2 GLN A  11      14.074  24.343  -5.081  1.00  0.75           H  
ATOM    204  N   ARG A  12      11.091  21.167  -7.696  1.00  0.72           N  
ATOM    205  CA  ARG A  12      10.370  22.002  -8.659  1.00  0.72           C  
ATOM    206  C   ARG A  12       9.021  22.447  -8.079  1.00  0.72           C  
ATOM    207  O   ARG A  12       8.551  23.567  -8.331  1.00  0.72           O  
ATOM    208  CB  ARG A  12      10.164  21.291  -9.991  1.00  0.72           C  
ATOM    209  CG  ARG A  12      11.459  20.999 -10.799  1.00  0.72           C  
ATOM    210  CD  ARG A  12      12.282  22.236 -11.043  1.00  0.72           C  
ATOM    211  NE  ARG A  12      13.370  21.997 -12.001  1.00  0.72           N  
ATOM    212  CZ  ARG A  12      14.480  22.769 -12.162  1.00  0.72           C  
ATOM    213  NH1 ARG A  12      14.708  23.817 -11.403  1.00  0.72           N  
ATOM    214  NH2 ARG A  12      15.362  22.466 -13.107  1.00  0.72           N  
ATOM    215  H   ARG A  12      11.325  20.198  -7.925  1.00  0.72           H  
ATOM    216  HA  ARG A  12      10.969  22.892  -8.853  1.00  0.72           H  
ATOM    217 1HB  ARG A  12       9.668  20.344  -9.801  1.00  0.72           H  
ATOM    218 2HB  ARG A  12       9.505  21.881 -10.621  1.00  0.72           H  
ATOM    219 1HG  ARG A  12      12.071  20.291 -10.256  1.00  0.72           H  
ATOM    220 2HG  ARG A  12      11.199  20.578 -11.762  1.00  0.72           H  
ATOM    221 1HD  ARG A  12      11.645  23.023 -11.438  1.00  0.72           H  
ATOM    222 2HD  ARG A  12      12.725  22.569 -10.103  1.00  0.72           H  
ATOM    223  HE  ARG A  12      13.269  21.203 -12.617  1.00  0.72           H  
ATOM    224 1HH1 ARG A  12      14.068  24.089 -10.647  1.00  0.72           H  
ATOM    225 2HH1 ARG A  12      15.540  24.365 -11.547  1.00  0.72           H  
ATOM    226 1HH2 ARG A  12      15.205  21.680 -13.721  1.00  0.72           H  
ATOM    227 2HH2 ARG A  12      16.185  23.037 -13.228  1.00  0.72           H  
ATOM    228  N   ILE A  13       8.398  21.586  -7.269  1.00  0.71           N  
ATOM    229  CA  ILE A  13       7.154  21.969  -6.622  1.00  0.71           C  
ATOM    230  C   ILE A  13       7.400  23.139  -5.689  1.00  0.71           C  
ATOM    231  O   ILE A  13       6.678  24.139  -5.732  1.00  0.71           O  
ATOM    232  CB  ILE A  13       6.540  20.834  -5.791  1.00  0.71           C  
ATOM    233  CG1 ILE A  13       6.056  19.729  -6.668  1.00  0.71           C  
ATOM    234  CG2 ILE A  13       5.415  21.400  -4.961  1.00  0.71           C  
ATOM    235  CD1 ILE A  13       5.676  18.414  -5.957  1.00  0.71           C  
ATOM    236  H   ILE A  13       8.790  20.655  -7.120  1.00  0.71           H  
ATOM    237  HA  ILE A  13       6.440  22.275  -7.387  1.00  0.71           H  
ATOM    238  HB  ILE A  13       7.295  20.420  -5.131  1.00  0.71           H  
ATOM    239 1HG1 ILE A  13       5.219  20.102  -7.141  1.00  0.71           H  
ATOM    240 2HG1 ILE A  13       6.811  19.522  -7.411  1.00  0.71           H  
ATOM    241 1HG2 ILE A  13       5.011  20.614  -4.357  1.00  0.71           H  
ATOM    242 2HG2 ILE A  13       5.796  22.189  -4.321  1.00  0.71           H  
ATOM    243 3HG2 ILE A  13       4.648  21.806  -5.614  1.00  0.71           H  
ATOM    244 1HD1 ILE A  13       5.306  17.687  -6.675  1.00  0.71           H  
ATOM    245 2HD1 ILE A  13       6.535  18.003  -5.453  1.00  0.71           H  
ATOM    246 3HD1 ILE A  13       4.912  18.612  -5.233  1.00  0.71           H  
ATOM    247  N   ARG A  14       8.452  23.040  -4.872  1.00  0.70           N  
ATOM    248  CA  ARG A  14       8.766  24.112  -3.940  1.00  0.70           C  
ATOM    249  C   ARG A  14       9.050  25.428  -4.645  1.00  0.70           C  
ATOM    250  O   ARG A  14       8.574  26.483  -4.206  1.00  0.70           O  
ATOM    251  CB  ARG A  14       9.968  23.727  -3.085  1.00  0.70           C  
ATOM    252  CG  ARG A  14       9.675  22.696  -2.029  1.00  0.70           C  
ATOM    253  CD  ARG A  14      10.764  22.554  -1.030  1.00  0.70           C  
ATOM    254  NE  ARG A  14      11.957  21.918  -1.563  1.00  0.70           N  
ATOM    255  CZ  ARG A  14      12.170  20.585  -1.546  1.00  0.70           C  
ATOM    256  NH1 ARG A  14      11.264  19.778  -1.024  1.00  0.70           N  
ATOM    257  NH2 ARG A  14      13.286  20.088  -2.037  1.00  0.70           N  
ATOM    258  H   ARG A  14       9.020  22.189  -4.881  1.00  0.70           H  
ATOM    259  HA  ARG A  14       7.909  24.256  -3.288  1.00  0.70           H  
ATOM    260 1HB  ARG A  14      10.753  23.325  -3.725  1.00  0.70           H  
ATOM    261 2HB  ARG A  14      10.366  24.611  -2.594  1.00  0.70           H  
ATOM    262 1HG  ARG A  14       8.812  23.017  -1.504  1.00  0.70           H  
ATOM    263 2HG  ARG A  14       9.486  21.727  -2.494  1.00  0.70           H  
ATOM    264 1HD  ARG A  14      11.042  23.543  -0.665  1.00  0.70           H  
ATOM    265 2HD  ARG A  14      10.405  21.953  -0.197  1.00  0.70           H  
ATOM    266  HE  ARG A  14      12.676  22.504  -1.968  1.00  0.70           H  
ATOM    267 1HH1 ARG A  14      10.402  20.155  -0.648  1.00  0.70           H  
ATOM    268 2HH1 ARG A  14      11.432  18.783  -0.986  1.00  0.70           H  
ATOM    269 1HH2 ARG A  14      13.994  20.715  -2.441  1.00  0.70           H  
ATOM    270 2HH2 ARG A  14      13.448  19.095  -2.023  1.00  0.70           H  
ATOM    271  N   GLU A  15       9.781  25.366  -5.761  1.00  0.69           N  
ATOM    272  CA  GLU A  15      10.101  26.561  -6.532  1.00  0.69           C  
ATOM    273  C   GLU A  15       8.851  27.190  -7.139  1.00  0.69           C  
ATOM    274  O   GLU A  15       8.705  28.415  -7.143  1.00  0.69           O  
ATOM    275  CB  GLU A  15      11.121  26.219  -7.627  1.00  0.69           C  
ATOM    276  CG  GLU A  15      12.517  25.893  -7.076  1.00  0.69           C  
ATOM    277  CD  GLU A  15      13.518  25.403  -8.110  1.00  0.69           C  
ATOM    278  OE1 GLU A  15      13.168  25.219  -9.268  1.00  0.69           O  
ATOM    279  OE2 GLU A  15      14.651  25.214  -7.729  1.00  0.69           O  
ATOM    280  H   GLU A  15      10.151  24.463  -6.060  1.00  0.69           H  
ATOM    281  HA  GLU A  15      10.551  27.290  -5.860  1.00  0.69           H  
ATOM    282 1HB  GLU A  15      10.772  25.351  -8.185  1.00  0.69           H  
ATOM    283 2HB  GLU A  15      11.206  27.051  -8.327  1.00  0.69           H  
ATOM    284 1HG  GLU A  15      12.915  26.792  -6.607  1.00  0.69           H  
ATOM    285 2HG  GLU A  15      12.411  25.141  -6.300  1.00  0.69           H  
ATOM    286  N   THR A  16       7.928  26.355  -7.619  1.00  0.69           N  
ATOM    287  CA  THR A  16       6.698  26.835  -8.233  1.00  0.69           C  
ATOM    288  C   THR A  16       5.818  27.519  -7.199  1.00  0.69           C  
ATOM    289  O   THR A  16       5.276  28.602  -7.443  1.00  0.69           O  
ATOM    290  CB  THR A  16       5.930  25.673  -8.879  1.00  0.69           C  
ATOM    291  OG1 THR A  16       6.776  25.072  -9.865  1.00  0.69           O  
ATOM    292  CG2 THR A  16       4.628  26.179  -9.546  1.00  0.69           C  
ATOM    293  H   THR A  16       8.104  25.349  -7.600  1.00  0.69           H  
ATOM    294  HA  THR A  16       6.953  27.563  -9.001  1.00  0.69           H  
ATOM    295  HB  THR A  16       5.684  24.929  -8.118  1.00  0.69           H  
ATOM    296  HG1 THR A  16       7.495  24.580  -9.389  1.00  0.69           H  
ATOM    297 1HG2 THR A  16       4.102  25.342 -10.004  1.00  0.69           H  
ATOM    298 2HG2 THR A  16       3.993  26.635  -8.789  1.00  0.69           H  
ATOM    299 3HG2 THR A  16       4.863  26.915 -10.306  1.00  0.69           H  
ATOM    300  N   VAL A  17       5.690  26.899  -6.026  1.00  0.69           N  
ATOM    301  CA  VAL A  17       4.857  27.469  -4.984  1.00  0.69           C  
ATOM    302  C   VAL A  17       5.457  28.782  -4.475  1.00  0.69           C  
ATOM    303  O   VAL A  17       4.741  29.779  -4.335  1.00  0.69           O  
ATOM    304  CB  VAL A  17       4.666  26.484  -3.819  1.00  0.69           C  
ATOM    305  CG1 VAL A  17       3.933  27.183  -2.706  1.00  0.69           C  
ATOM    306  CG2 VAL A  17       3.859  25.254  -4.262  1.00  0.69           C  
ATOM    307  H   VAL A  17       6.160  26.005  -5.873  1.00  0.69           H  
ATOM    308  HA  VAL A  17       3.880  27.684  -5.406  1.00  0.69           H  
ATOM    309  HB  VAL A  17       5.646  26.161  -3.464  1.00  0.69           H  
ATOM    310 1HG1 VAL A  17       3.790  26.499  -1.870  1.00  0.69           H  
ATOM    311 2HG1 VAL A  17       4.497  28.057  -2.379  1.00  0.69           H  
ATOM    312 3HG1 VAL A  17       2.978  27.492  -3.091  1.00  0.69           H  
ATOM    313 1HG2 VAL A  17       3.745  24.572  -3.418  1.00  0.69           H  
ATOM    314 2HG2 VAL A  17       2.882  25.567  -4.601  1.00  0.69           H  
ATOM    315 3HG2 VAL A  17       4.377  24.745  -5.069  1.00  0.69           H  
ATOM    316  N   ARG A  18       6.777  28.814  -4.221  1.00  0.69           N  
ATOM    317  CA  ARG A  18       7.373  30.062  -3.755  1.00  0.69           C  
ATOM    318  C   ARG A  18       7.325  31.154  -4.814  1.00  0.69           C  
ATOM    319  O   ARG A  18       7.060  32.314  -4.489  1.00  0.69           O  
ATOM    320  CB  ARG A  18       8.813  29.877  -3.296  1.00  0.69           C  
ATOM    321  CG  ARG A  18       8.996  29.140  -1.977  1.00  0.69           C  
ATOM    322  CD  ARG A  18       8.341  29.906  -0.829  1.00  0.69           C  
ATOM    323  NE  ARG A  18       8.675  29.361   0.496  1.00  0.69           N  
ATOM    324  CZ  ARG A  18       8.076  29.716   1.672  1.00  0.69           C  
ATOM    325  NH1 ARG A  18       7.101  30.597   1.689  1.00  0.69           N  
ATOM    326  NH2 ARG A  18       8.483  29.170   2.809  1.00  0.69           N  
ATOM    327  H   ARG A  18       7.360  27.984  -4.338  1.00  0.69           H  
ATOM    328  HA  ARG A  18       6.801  30.402  -2.893  1.00  0.69           H  
ATOM    329 1HB  ARG A  18       9.354  29.313  -4.061  1.00  0.69           H  
ATOM    330 2HB  ARG A  18       9.294  30.850  -3.207  1.00  0.69           H  
ATOM    331 1HG  ARG A  18       8.543  28.164  -2.071  1.00  0.69           H  
ATOM    332 2HG  ARG A  18      10.057  29.027  -1.762  1.00  0.69           H  
ATOM    333 1HD  ARG A  18       8.659  30.947  -0.860  1.00  0.69           H  
ATOM    334 2HD  ARG A  18       7.260  29.857  -0.948  1.00  0.69           H  
ATOM    335  HE  ARG A  18       9.415  28.675   0.541  1.00  0.69           H  
ATOM    336 1HH1 ARG A  18       6.787  31.018   0.832  1.00  0.69           H  
ATOM    337 2HH1 ARG A  18       6.662  30.851   2.573  1.00  0.69           H  
ATOM    338 1HH2 ARG A  18       9.238  28.504   2.814  1.00  0.69           H  
ATOM    339 2HH2 ARG A  18       8.045  29.436   3.713  1.00  0.69           H  
ATOM    340  N   HIS A  19       7.537  30.806  -6.083  1.00  0.69           N  
ATOM    341  CA  HIS A  19       7.472  31.814  -7.125  1.00  0.69           C  
ATOM    342  C   HIS A  19       6.084  32.422  -7.122  1.00  0.69           C  
ATOM    343  O   HIS A  19       5.921  33.646  -7.136  1.00  0.69           O  
ATOM    344  CB  HIS A  19       7.730  31.261  -8.517  1.00  0.69           C  
ATOM    345  CG  HIS A  19       7.750  32.349  -9.531  1.00  0.69           C  
ATOM    346  ND1 HIS A  19       8.868  33.119  -9.783  1.00  0.69           N  
ATOM    347  CD2 HIS A  19       6.773  32.847 -10.292  1.00  0.69           C  
ATOM    348  CE1 HIS A  19       8.577  34.028 -10.694  1.00  0.69           C  
ATOM    349  NE2 HIS A  19       7.312  33.893 -11.024  1.00  0.69           N  
ATOM    350  H   HIS A  19       7.771  29.847  -6.340  1.00  0.69           H  
ATOM    351  HA  HIS A  19       8.193  32.604  -6.925  1.00  0.69           H  
ATOM    352 1HB  HIS A  19       8.685  30.736  -8.537  1.00  0.69           H  
ATOM    353 2HB  HIS A  19       6.951  30.540  -8.783  1.00  0.69           H  
ATOM    354  HD1 HIS A  19       9.758  33.027  -9.338  1.00  0.69           H  
ATOM    355  HD2 HIS A  19       5.722  32.573 -10.391  1.00  0.69           H  
ATOM    356  HE1 HIS A  19       9.334  34.734 -11.038  1.00  0.69           H  
ATOM    357  N   ALA A  20       5.064  31.561  -7.117  1.00  0.70           N  
ATOM    358  CA  ALA A  20       3.703  32.040  -7.166  1.00  0.70           C  
ATOM    359  C   ALA A  20       3.431  32.986  -5.994  1.00  0.70           C  
ATOM    360  O   ALA A  20       2.802  34.026  -6.185  1.00  0.70           O  
ATOM    361  CB  ALA A  20       2.764  30.854  -7.161  1.00  0.70           C  
ATOM    362  H   ALA A  20       5.234  30.554  -7.105  1.00  0.70           H  
ATOM    363  HA  ALA A  20       3.568  32.596  -8.093  1.00  0.70           H  
ATOM    364 1HB  ALA A  20       1.734  31.192  -7.237  1.00  0.70           H  
ATOM    365 2HB  ALA A  20       2.993  30.214  -8.016  1.00  0.70           H  
ATOM    366 3HB  ALA A  20       2.903  30.285  -6.242  1.00  0.70           H  
ATOM    367  N   LEU A  21       3.965  32.672  -4.802  1.00  0.71           N  
ATOM    368  CA  LEU A  21       3.834  33.546  -3.632  1.00  0.71           C  
ATOM    369  C   LEU A  21       4.582  34.869  -3.785  1.00  0.71           C  
ATOM    370  O   LEU A  21       4.170  35.896  -3.235  1.00  0.71           O  
ATOM    371  CB  LEU A  21       4.282  32.819  -2.361  1.00  0.71           C  
ATOM    372  CG  LEU A  21       3.328  31.741  -1.903  1.00  0.71           C  
ATOM    373  CD1 LEU A  21       3.933  30.939  -0.746  1.00  0.71           C  
ATOM    374  CD2 LEU A  21       2.032  32.465  -1.484  1.00  0.71           C  
ATOM    375  H   LEU A  21       4.458  31.783  -4.696  1.00  0.71           H  
ATOM    376  HA  LEU A  21       2.776  33.777  -3.514  1.00  0.71           H  
ATOM    377 1HB  LEU A  21       5.250  32.361  -2.546  1.00  0.71           H  
ATOM    378 2HB  LEU A  21       4.385  33.543  -1.559  1.00  0.71           H  
ATOM    379  HG  LEU A  21       3.129  31.052  -2.720  1.00  0.71           H  
ATOM    380 1HD1 LEU A  21       3.240  30.178  -0.424  1.00  0.71           H  
ATOM    381 2HD1 LEU A  21       4.850  30.464  -1.085  1.00  0.71           H  
ATOM    382 3HD1 LEU A  21       4.152  31.604   0.085  1.00  0.71           H  
ATOM    383 1HD2 LEU A  21       1.291  31.769  -1.161  1.00  0.71           H  
ATOM    384 2HD2 LEU A  21       2.256  33.151  -0.686  1.00  0.71           H  
ATOM    385 3HD2 LEU A  21       1.645  33.026  -2.326  1.00  0.71           H  
ATOM    386  N   ASN A  22       5.689  34.865  -4.515  1.00  0.72           N  
ATOM    387  CA  ASN A  22       6.411  36.103  -4.739  1.00  0.72           C  
ATOM    388  C   ASN A  22       5.575  37.031  -5.639  1.00  0.72           C  
ATOM    389  O   ASN A  22       5.564  38.251  -5.459  1.00  0.72           O  
ATOM    390  CB  ASN A  22       7.777  35.817  -5.328  1.00  0.72           C  
ATOM    391  CG  ASN A  22       8.721  35.203  -4.305  1.00  0.72           C  
ATOM    392  OD1 ASN A  22       8.561  35.382  -3.088  1.00  0.72           O  
ATOM    393  ND2 ASN A  22       9.702  34.479  -4.781  1.00  0.72           N  
ATOM    394  H   ASN A  22       6.037  33.989  -4.913  1.00  0.72           H  
ATOM    395  HA  ASN A  22       6.551  36.603  -3.783  1.00  0.72           H  
ATOM    396 1HB  ASN A  22       7.680  35.137  -6.170  1.00  0.72           H  
ATOM    397 2HB  ASN A  22       8.212  36.741  -5.703  1.00  0.72           H  
ATOM    398 1HD2 ASN A  22      10.352  34.048  -4.157  1.00  0.72           H  
ATOM    399 2HD2 ASN A  22       9.798  34.358  -5.766  1.00  0.72           H  
ATOM    400  N   VAL A  23       4.812  36.439  -6.562  1.00  0.72           N  
ATOM    401  CA  VAL A  23       3.946  37.203  -7.466  1.00  0.72           C  
ATOM    402  C   VAL A  23       2.635  37.634  -6.774  1.00  0.72           C  
ATOM    403  O   VAL A  23       2.190  38.778  -6.908  1.00  0.72           O  
ATOM    404  CB  VAL A  23       3.609  36.361  -8.711  1.00  0.72           C  
ATOM    405  CG1 VAL A  23       2.625  37.101  -9.587  1.00  0.72           C  
ATOM    406  CG2 VAL A  23       4.890  36.035  -9.471  1.00  0.72           C  
ATOM    407  H   VAL A  23       4.886  35.424  -6.668  1.00  0.72           H  
ATOM    408  HA  VAL A  23       4.483  38.094  -7.783  1.00  0.72           H  
ATOM    409  HB  VAL A  23       3.130  35.434  -8.390  1.00  0.72           H  
ATOM    410 1HG1 VAL A  23       2.372  36.489 -10.452  1.00  0.72           H  
ATOM    411 2HG1 VAL A  23       1.732  37.317  -9.019  1.00  0.72           H  
ATOM    412 3HG1 VAL A  23       3.071  38.037  -9.920  1.00  0.72           H  
ATOM    413 1HG2 VAL A  23       4.655  35.423 -10.342  1.00  0.72           H  
ATOM    414 2HG2 VAL A  23       5.369  36.956  -9.794  1.00  0.72           H  
ATOM    415 3HG2 VAL A  23       5.569  35.486  -8.820  1.00  0.72           H  
ATOM    416  N   HIS A  24       2.039  36.695  -6.042  1.00  0.72           N  
ATOM    417  CA  HIS A  24       0.773  36.818  -5.324  1.00  0.72           C  
ATOM    418  C   HIS A  24       0.886  36.389  -3.860  1.00  0.72           C  
ATOM    419  O   HIS A  24       0.641  35.229  -3.544  1.00  0.72           O  
ATOM    420  CB  HIS A  24      -0.338  36.007  -5.971  1.00  0.72           C  
ATOM    421  CG  HIS A  24      -0.815  36.540  -7.263  1.00  0.72           C  
ATOM    422  ND1 HIS A  24      -1.580  37.682  -7.348  1.00  0.72           N  
ATOM    423  CD2 HIS A  24      -0.674  36.091  -8.519  1.00  0.72           C  
ATOM    424  CE1 HIS A  24      -1.881  37.916  -8.613  1.00  0.72           C  
ATOM    425  NE2 HIS A  24      -1.347  36.973  -9.344  1.00  0.72           N  
ATOM    426  H   HIS A  24       2.492  35.789  -5.999  1.00  0.72           H  
ATOM    427  HA  HIS A  24       0.443  37.845  -5.379  1.00  0.72           H  
ATOM    428 1HB  HIS A  24       0.053  35.030  -6.159  1.00  0.72           H  
ATOM    429 2HB  HIS A  24      -1.188  35.905  -5.287  1.00  0.72           H  
ATOM    430  HD2 HIS A  24      -0.131  35.197  -8.824  1.00  0.72           H  
ATOM    431  HE1 HIS A  24      -2.479  38.745  -8.988  1.00  0.72           H  
ATOM    432  HE2 HIS A  24      -1.423  36.886 -10.365  1.00  0.72           H  
ATOM    433  N   PRO A  25       1.200  37.312  -2.930  1.00  0.71           N  
ATOM    434  CA  PRO A  25       1.493  37.083  -1.518  1.00  0.71           C  
ATOM    435  C   PRO A  25       0.530  36.135  -0.797  1.00  0.71           C  
ATOM    436  O   PRO A  25       0.891  35.571   0.241  1.00  0.71           O  
ATOM    437  CB  PRO A  25       1.378  38.494  -0.936  1.00  0.71           C  
ATOM    438  CG  PRO A  25       1.770  39.402  -2.071  1.00  0.71           C  
ATOM    439  CD  PRO A  25       1.222  38.743  -3.307  1.00  0.71           C  
ATOM    440  HA  PRO A  25       2.513  36.717  -1.454  1.00  0.71           H  
ATOM    441 1HB  PRO A  25       0.354  38.670  -0.579  1.00  0.71           H  
ATOM    442 2HB  PRO A  25       2.042  38.589  -0.066  1.00  0.71           H  
ATOM    443 1HG  PRO A  25       1.354  40.407  -1.910  1.00  0.71           H  
ATOM    444 2HG  PRO A  25       2.853  39.513  -2.109  1.00  0.71           H  
ATOM    445 1HD  PRO A  25       0.206  39.111  -3.518  1.00  0.71           H  
ATOM    446 2HD  PRO A  25       1.927  38.927  -4.137  1.00  0.71           H  
ATOM    447  N   ARG A  26      -0.709  36.036  -1.293  1.00  0.69           N  
ATOM    448  CA  ARG A  26      -1.749  35.180  -0.728  1.00  0.69           C  
ATOM    449  C   ARG A  26      -2.363  34.290  -1.825  1.00  0.69           C  
ATOM    450  O   ARG A  26      -2.994  34.791  -2.764  1.00  0.69           O  
ATOM    451  CB  ARG A  26      -2.849  36.031  -0.096  1.00  0.69           C  
ATOM    452  CG  ARG A  26      -2.434  36.865   1.111  1.00  0.69           C  
ATOM    453  CD  ARG A  26      -3.541  37.776   1.556  1.00  0.69           C  
ATOM    454  NE  ARG A  26      -3.834  38.804   0.553  1.00  0.69           N  
ATOM    455  CZ  ARG A  26      -3.145  39.962   0.419  1.00  0.69           C  
ATOM    456  NH1 ARG A  26      -2.134  40.241   1.233  1.00  0.69           N  
ATOM    457  NH2 ARG A  26      -3.484  40.816  -0.530  1.00  0.69           N  
ATOM    458  H   ARG A  26      -0.933  36.539  -2.135  1.00  0.69           H  
ATOM    459  HA  ARG A  26      -1.304  34.540   0.035  1.00  0.69           H  
ATOM    460 1HB  ARG A  26      -3.265  36.708  -0.846  1.00  0.69           H  
ATOM    461 2HB  ARG A  26      -3.657  35.376   0.231  1.00  0.69           H  
ATOM    462 1HG  ARG A  26      -2.172  36.203   1.938  1.00  0.69           H  
ATOM    463 2HG  ARG A  26      -1.573  37.478   0.853  1.00  0.69           H  
ATOM    464 1HD  ARG A  26      -4.447  37.192   1.714  1.00  0.69           H  
ATOM    465 2HD  ARG A  26      -3.260  38.272   2.482  1.00  0.69           H  
ATOM    466  HE  ARG A  26      -4.632  38.648  -0.103  1.00  0.69           H  
ATOM    467 1HH1 ARG A  26      -1.876  39.589   1.960  1.00  0.69           H  
ATOM    468 2HH1 ARG A  26      -1.626  41.106   1.126  1.00  0.69           H  
ATOM    469 1HH2 ARG A  26      -4.266  40.579  -1.177  1.00  0.69           H  
ATOM    470 2HH2 ARG A  26      -2.986  41.678  -0.644  1.00  0.69           H  
ATOM    471  N   LEU A  27      -2.179  32.978  -1.694  1.00  0.67           N  
ATOM    472  CA  LEU A  27      -2.663  32.004  -2.684  1.00  0.67           C  
ATOM    473  C   LEU A  27      -3.528  30.902  -2.085  1.00  0.67           C  
ATOM    474  O   LEU A  27      -3.312  30.466  -0.953  1.00  0.67           O  
ATOM    475  CB  LEU A  27      -1.515  31.291  -3.391  1.00  0.67           C  
ATOM    476  CG  LEU A  27      -0.575  32.032  -4.200  1.00  0.67           C  
ATOM    477  CD1 LEU A  27       0.543  31.120  -4.493  1.00  0.67           C  
ATOM    478  CD2 LEU A  27      -1.224  32.455  -5.481  1.00  0.67           C  
ATOM    479  H   LEU A  27      -1.674  32.646  -0.871  1.00  0.67           H  
ATOM    480  HA  LEU A  27      -3.254  32.534  -3.427  1.00  0.67           H  
ATOM    481 1HB  LEU A  27      -0.935  30.798  -2.663  1.00  0.67           H  
ATOM    482 2HB  LEU A  27      -1.953  30.528  -4.041  1.00  0.67           H  
ATOM    483  HG  LEU A  27      -0.205  32.893  -3.663  1.00  0.67           H  
ATOM    484 1HD1 LEU A  27       1.239  31.653  -5.069  1.00  0.67           H  
ATOM    485 2HD1 LEU A  27       1.003  30.794  -3.575  1.00  0.67           H  
ATOM    486 3HD1 LEU A  27       0.188  30.260  -5.034  1.00  0.67           H  
ATOM    487 1HD2 LEU A  27      -0.504  32.959  -6.101  1.00  0.67           H  
ATOM    488 2HD2 LEU A  27      -1.592  31.576  -6.011  1.00  0.67           H  
ATOM    489 3HD2 LEU A  27      -2.049  33.115  -5.256  1.00  0.67           H  
ATOM    490  N   THR A  28      -4.449  30.396  -2.887  1.00  0.66           N  
ATOM    491  CA  THR A  28      -5.223  29.229  -2.506  1.00  0.66           C  
ATOM    492  C   THR A  28      -4.680  28.040  -3.287  1.00  0.66           C  
ATOM    493  O   THR A  28      -4.606  28.092  -4.518  1.00  0.66           O  
ATOM    494  CB  THR A  28      -6.714  29.427  -2.836  1.00  0.66           C  
ATOM    495  OG1 THR A  28      -7.229  30.549  -2.118  1.00  0.66           O  
ATOM    496  CG2 THR A  28      -7.531  28.191  -2.504  1.00  0.66           C  
ATOM    497  H   THR A  28      -4.599  30.824  -3.799  1.00  0.66           H  
ATOM    498  HA  THR A  28      -5.103  29.031  -1.439  1.00  0.66           H  
ATOM    499  HB  THR A  28      -6.808  29.629  -3.885  1.00  0.66           H  
ATOM    500  HG1 THR A  28      -8.101  30.819  -2.519  1.00  0.66           H  
ATOM    501 1HG2 THR A  28      -8.577  28.369  -2.765  1.00  0.66           H  
ATOM    502 2HG2 THR A  28      -7.153  27.338  -3.072  1.00  0.66           H  
ATOM    503 3HG2 THR A  28      -7.452  27.984  -1.437  1.00  0.66           H  
ATOM    504  N   ALA A  29      -4.256  26.989  -2.588  1.00  0.64           N  
ATOM    505  CA  ALA A  29      -3.722  25.809  -3.259  1.00  0.64           C  
ATOM    506  C   ALA A  29      -4.721  24.674  -3.247  1.00  0.64           C  
ATOM    507  O   ALA A  29      -4.949  24.058  -2.204  1.00  0.64           O  
ATOM    508  CB  ALA A  29      -2.440  25.359  -2.609  1.00  0.64           C  
ATOM    509  H   ALA A  29      -4.293  27.009  -1.568  1.00  0.64           H  
ATOM    510  HA  ALA A  29      -3.526  26.065  -4.297  1.00  0.64           H  
ATOM    511 1HB  ALA A  29      -2.045  24.490  -3.134  1.00  0.64           H  
ATOM    512 2HB  ALA A  29      -1.719  26.163  -2.641  1.00  0.64           H  
ATOM    513 3HB  ALA A  29      -2.648  25.101  -1.576  1.00  0.64           H  
ATOM    514  N   LEU A  30      -5.352  24.440  -4.389  1.00  0.63           N  
ATOM    515  CA  LEU A  30      -6.411  23.448  -4.539  1.00  0.63           C  
ATOM    516  C   LEU A  30      -5.940  22.155  -5.165  1.00  0.63           C  
ATOM    517  O   LEU A  30      -5.366  22.151  -6.256  1.00  0.63           O  
ATOM    518  CB  LEU A  30      -7.564  24.050  -5.351  1.00  0.63           C  
ATOM    519  CG  LEU A  30      -8.723  23.112  -5.770  1.00  0.63           C  
ATOM    520  CD1 LEU A  30      -9.388  22.575  -4.600  1.00  0.63           C  
ATOM    521  CD2 LEU A  30      -9.722  23.909  -6.538  1.00  0.63           C  
ATOM    522  H   LEU A  30      -5.082  24.985  -5.207  1.00  0.63           H  
ATOM    523  HA  LEU A  30      -6.792  23.216  -3.547  1.00  0.63           H  
ATOM    524 1HB  LEU A  30      -8.000  24.858  -4.765  1.00  0.63           H  
ATOM    525 2HB  LEU A  30      -7.146  24.485  -6.259  1.00  0.63           H  
ATOM    526  HG  LEU A  30      -8.342  22.288  -6.380  1.00  0.63           H  
ATOM    527 1HD1 LEU A  30     -10.210  21.947  -4.901  1.00  0.63           H  
ATOM    528 2HD1 LEU A  30      -8.686  21.996  -4.049  1.00  0.63           H  
ATOM    529 3HD1 LEU A  30      -9.749  23.374  -3.996  1.00  0.63           H  
ATOM    530 1HD2 LEU A  30     -10.546  23.266  -6.833  1.00  0.63           H  
ATOM    531 2HD2 LEU A  30     -10.097  24.705  -5.911  1.00  0.63           H  
ATOM    532 3HD2 LEU A  30      -9.240  24.328  -7.411  1.00  0.63           H  
ATOM    533  N   ARG A  31      -6.135  21.055  -4.452  1.00  0.63           N  
ATOM    534  CA  ARG A  31      -5.740  19.756  -4.978  1.00  0.63           C  
ATOM    535  C   ARG A  31      -6.936  19.115  -5.656  1.00  0.63           C  
ATOM    536  O   ARG A  31      -8.031  19.089  -5.087  1.00  0.63           O  
ATOM    537  CB  ARG A  31      -5.190  18.844  -3.889  1.00  0.63           C  
ATOM    538  CG  ARG A  31      -4.723  17.461  -4.371  1.00  0.63           C  
ATOM    539  CD  ARG A  31      -4.149  16.647  -3.250  1.00  0.63           C  
ATOM    540  NE  ARG A  31      -3.706  15.325  -3.686  1.00  0.63           N  
ATOM    541  CZ  ARG A  31      -3.354  14.317  -2.851  1.00  0.63           C  
ATOM    542  NH1 ARG A  31      -3.419  14.488  -1.551  1.00  0.63           N  
ATOM    543  NH2 ARG A  31      -2.959  13.158  -3.340  1.00  0.63           N  
ATOM    544  H   ARG A  31      -6.610  21.132  -3.549  1.00  0.63           H  
ATOM    545  HA  ARG A  31      -4.958  19.899  -5.719  1.00  0.63           H  
ATOM    546 1HB  ARG A  31      -4.336  19.329  -3.419  1.00  0.63           H  
ATOM    547 2HB  ARG A  31      -5.939  18.710  -3.128  1.00  0.63           H  
ATOM    548 1HG  ARG A  31      -5.574  16.914  -4.786  1.00  0.63           H  
ATOM    549 2HG  ARG A  31      -3.961  17.584  -5.147  1.00  0.63           H  
ATOM    550 1HD  ARG A  31      -3.290  17.168  -2.839  1.00  0.63           H  
ATOM    551 2HD  ARG A  31      -4.899  16.515  -2.472  1.00  0.63           H  
ATOM    552  HE  ARG A  31      -3.652  15.151  -4.684  1.00  0.63           H  
ATOM    553 1HH1 ARG A  31      -3.748  15.364  -1.182  1.00  0.63           H  
ATOM    554 2HH1 ARG A  31      -3.161  13.735  -0.929  1.00  0.63           H  
ATOM    555 1HH2 ARG A  31      -2.917  13.023  -4.340  1.00  0.63           H  
ATOM    556 2HH2 ARG A  31      -2.717  12.405  -2.715  1.00  0.63           H  
ATOM    557  N   VAL A  32      -6.730  18.615  -6.870  1.00  0.65           N  
ATOM    558  CA  VAL A  32      -7.806  17.960  -7.604  1.00  0.65           C  
ATOM    559  C   VAL A  32      -7.339  16.743  -8.396  1.00  0.65           C  
ATOM    560  O   VAL A  32      -6.282  16.755  -9.037  1.00  0.65           O  
ATOM    561  CB  VAL A  32      -8.480  18.970  -8.558  1.00  0.65           C  
ATOM    562  CG1 VAL A  32      -7.501  19.520  -9.574  1.00  0.65           C  
ATOM    563  CG2 VAL A  32      -9.610  18.300  -9.274  1.00  0.65           C  
ATOM    564  H   VAL A  32      -5.801  18.691  -7.284  1.00  0.65           H  
ATOM    565  HA  VAL A  32      -8.555  17.622  -6.884  1.00  0.65           H  
ATOM    566  HB  VAL A  32      -8.856  19.804  -7.968  1.00  0.65           H  
ATOM    567 1HG1 VAL A  32      -8.008  20.235 -10.221  1.00  0.65           H  
ATOM    568 2HG1 VAL A  32      -6.674  20.017  -9.055  1.00  0.65           H  
ATOM    569 3HG1 VAL A  32      -7.121  18.694 -10.173  1.00  0.65           H  
ATOM    570 1HG2 VAL A  32     -10.093  19.006  -9.912  1.00  0.65           H  
ATOM    571 2HG2 VAL A  32      -9.243  17.484  -9.879  1.00  0.65           H  
ATOM    572 3HG2 VAL A  32     -10.326  17.919  -8.541  1.00  0.65           H  
ATOM    573  N   ASP A  33      -8.158  15.695  -8.373  1.00  0.67           N  
ATOM    574  CA  ASP A  33      -7.891  14.499  -9.150  1.00  0.67           C  
ATOM    575  C   ASP A  33      -8.824  14.472 -10.369  1.00  0.67           C  
ATOM    576  O   ASP A  33     -10.051  14.526 -10.229  1.00  0.67           O  
ATOM    577  CB  ASP A  33      -8.084  13.240  -8.306  1.00  0.67           C  
ATOM    578  CG  ASP A  33      -7.100  13.084  -7.126  1.00  0.67           C  
ATOM    579  OD1 ASP A  33      -6.099  13.773  -7.081  1.00  0.67           O  
ATOM    580  OD2 ASP A  33      -7.335  12.231  -6.307  1.00  0.67           O  
ATOM    581  H   ASP A  33      -9.014  15.740  -7.819  1.00  0.67           H  
ATOM    582  HA  ASP A  33      -6.864  14.524  -9.511  1.00  0.67           H  
ATOM    583 1HB  ASP A  33      -9.074  13.249  -7.902  1.00  0.67           H  
ATOM    584 2HB  ASP A  33      -7.999  12.363  -8.948  1.00  0.67           H  
ATOM    585  N   LEU A  34      -8.241  14.447 -11.561  1.00  0.73           N  
ATOM    586  CA  LEU A  34      -9.007  14.445 -12.803  1.00  0.73           C  
ATOM    587  C   LEU A  34      -8.962  13.073 -13.466  1.00  0.73           C  
ATOM    588  O   LEU A  34      -7.911  12.642 -13.959  1.00  0.73           O  
ATOM    589  CB  LEU A  34      -8.445  15.459 -13.789  1.00  0.73           C  
ATOM    590  CG  LEU A  34      -8.358  16.911 -13.342  1.00  0.73           C  
ATOM    591  CD1 LEU A  34      -7.778  17.731 -14.467  1.00  0.73           C  
ATOM    592  CD2 LEU A  34      -9.692  17.434 -12.988  1.00  0.73           C  
ATOM    593  H   LEU A  34      -7.227  14.386 -11.607  1.00  0.73           H  
ATOM    594  HA  LEU A  34     -10.047  14.689 -12.584  1.00  0.73           H  
ATOM    595 1HB  LEU A  34      -7.443  15.142 -14.077  1.00  0.73           H  
ATOM    596 2HB  LEU A  34      -9.055  15.441 -14.649  1.00  0.73           H  
ATOM    597  HG  LEU A  34      -7.710  16.972 -12.476  1.00  0.73           H  
ATOM    598 1HD1 LEU A  34      -7.695  18.757 -14.149  1.00  0.73           H  
ATOM    599 2HD1 LEU A  34      -6.809  17.359 -14.749  1.00  0.73           H  
ATOM    600 3HD1 LEU A  34      -8.426  17.675 -15.310  1.00  0.73           H  
ATOM    601 1HD2 LEU A  34      -9.613  18.474 -12.666  1.00  0.73           H  
ATOM    602 2HD2 LEU A  34     -10.340  17.373 -13.856  1.00  0.73           H  
ATOM    603 3HD2 LEU A  34     -10.092  16.830 -12.188  1.00  0.73           H  
ATOM    604  N   ARG A  35     -10.079  12.360 -13.471  1.00  0.82           N  
ATOM    605  CA  ARG A  35     -10.053  11.016 -14.020  1.00  0.82           C  
ATOM    606  C   ARG A  35     -10.363  11.064 -15.509  1.00  0.82           C  
ATOM    607  O   ARG A  35     -11.182  11.875 -15.955  1.00  0.82           O  
ATOM    608  CB  ARG A  35     -11.069  10.139 -13.294  1.00  0.82           C  
ATOM    609  CG  ARG A  35     -10.815  10.012 -11.781  1.00  0.82           C  
ATOM    610  CD  ARG A  35     -11.704   9.012 -11.115  1.00  0.82           C  
ATOM    611  NE  ARG A  35     -13.097   9.420 -11.066  1.00  0.82           N  
ATOM    612  CZ  ARG A  35     -14.105   8.616 -10.666  1.00  0.82           C  
ATOM    613  NH1 ARG A  35     -13.850   7.376 -10.303  1.00  0.82           N  
ATOM    614  NH2 ARG A  35     -15.345   9.064 -10.633  1.00  0.82           N  
ATOM    615  H   ARG A  35     -10.945  12.722 -13.073  1.00  0.82           H  
ATOM    616  HA  ARG A  35      -9.059  10.590 -13.880  1.00  0.82           H  
ATOM    617 1HB  ARG A  35     -12.070  10.550 -13.433  1.00  0.82           H  
ATOM    618 2HB  ARG A  35     -11.057   9.138 -13.728  1.00  0.82           H  
ATOM    619 1HG  ARG A  35      -9.784   9.758 -11.584  1.00  0.82           H  
ATOM    620 2HG  ARG A  35     -11.027  10.984 -11.324  1.00  0.82           H  
ATOM    621 1HD  ARG A  35     -11.647   8.069 -11.658  1.00  0.82           H  
ATOM    622 2HD  ARG A  35     -11.360   8.858 -10.094  1.00  0.82           H  
ATOM    623  HE  ARG A  35     -13.326  10.371 -11.335  1.00  0.82           H  
ATOM    624 1HH1 ARG A  35     -12.903   7.027 -10.324  1.00  0.82           H  
ATOM    625 2HH1 ARG A  35     -14.603   6.775 -10.002  1.00  0.82           H  
ATOM    626 1HH2 ARG A  35     -15.559  10.034 -10.903  1.00  0.82           H  
ATOM    627 2HH2 ARG A  35     -16.092   8.462 -10.333  1.00  0.82           H  
ATOM    628  N   PHE A  36      -9.729  10.215 -16.312  1.00  0.97           N  
ATOM    629  CA  PHE A  36     -10.122  10.223 -17.711  1.00  0.97           C  
ATOM    630  C   PHE A  36     -11.400   9.395 -17.907  1.00  0.97           C  
ATOM    631  O   PHE A  36     -11.638   8.462 -17.140  1.00  0.97           O  
ATOM    632  CB  PHE A  36      -9.013   9.700 -18.626  1.00  0.97           C  
ATOM    633  CG  PHE A  36      -7.865  10.645 -18.809  1.00  0.97           C  
ATOM    634  CD1 PHE A  36      -6.603  10.305 -18.413  1.00  0.97           C  
ATOM    635  CD2 PHE A  36      -8.059  11.885 -19.360  1.00  0.97           C  
ATOM    636  CE1 PHE A  36      -5.550  11.160 -18.582  1.00  0.97           C  
ATOM    637  CE2 PHE A  36      -7.010  12.750 -19.526  1.00  0.97           C  
ATOM    638  CZ  PHE A  36      -5.760  12.396 -19.148  1.00  0.97           C  
ATOM    639  H   PHE A  36      -8.998   9.572 -15.980  1.00  0.97           H  
ATOM    640  HA  PHE A  36     -10.304  11.259 -17.981  1.00  0.97           H  
ATOM    641 1HB  PHE A  36      -8.616   8.774 -18.204  1.00  0.97           H  
ATOM    642 2HB  PHE A  36      -9.416   9.452 -19.609  1.00  0.97           H  
ATOM    643  HD1 PHE A  36      -6.447   9.342 -17.983  1.00  0.97           H  
ATOM    644  HD2 PHE A  36      -9.051  12.178 -19.673  1.00  0.97           H  
ATOM    645  HE1 PHE A  36      -4.555  10.858 -18.273  1.00  0.97           H  
ATOM    646  HE2 PHE A  36      -7.175  13.711 -19.978  1.00  0.97           H  
ATOM    647  HZ  PHE A  36      -4.937  13.092 -19.300  1.00  0.97           H  
ATOM    648  N   PRO A  37     -12.250   9.734 -18.891  1.00  1.19           N  
ATOM    649  CA  PRO A  37     -13.407   8.975 -19.327  1.00  1.19           C  
ATOM    650  C   PRO A  37     -12.936   7.730 -20.054  1.00  1.19           C  
ATOM    651  O   PRO A  37     -11.790   7.670 -20.504  1.00  1.19           O  
ATOM    652  CB  PRO A  37     -14.148   9.955 -20.238  1.00  1.19           C  
ATOM    653  CG  PRO A  37     -13.083  10.869 -20.759  1.00  1.19           C  
ATOM    654  CD  PRO A  37     -12.069  10.992 -19.628  1.00  1.19           C  
ATOM    655  HA  PRO A  37     -14.014   8.705 -18.450  1.00  1.19           H  
ATOM    656 1HB  PRO A  37     -14.659   9.399 -21.041  1.00  1.19           H  
ATOM    657 2HB  PRO A  37     -14.920  10.479 -19.676  1.00  1.19           H  
ATOM    658 1HG  PRO A  37     -12.634  10.469 -21.660  1.00  1.19           H  
ATOM    659 2HG  PRO A  37     -13.535  11.824 -21.044  1.00  1.19           H  
ATOM    660 1HD  PRO A  37     -11.085  11.052 -20.073  1.00  1.19           H  
ATOM    661 2HD  PRO A  37     -12.286  11.843 -18.987  1.00  1.19           H  
ATOM    662  N   ASP A  38     -13.814   6.751 -20.226  1.00  1.48           N  
ATOM    663  CA  ASP A  38     -13.425   5.498 -20.876  1.00  1.48           C  
ATOM    664  C   ASP A  38     -13.296   5.550 -22.398  1.00  1.48           C  
ATOM    665  O   ASP A  38     -14.022   4.868 -23.123  1.00  1.48           O  
ATOM    666  CB  ASP A  38     -14.423   4.400 -20.516  1.00  1.48           C  
ATOM    667  CG  ASP A  38     -14.336   3.958 -19.063  1.00  1.48           C  
ATOM    668  OD1 ASP A  38     -13.238   3.823 -18.552  1.00  1.48           O  
ATOM    669  OD2 ASP A  38     -15.359   3.766 -18.467  1.00  1.48           O  
ATOM    670  H   ASP A  38     -14.753   6.851 -19.869  1.00  1.48           H  
ATOM    671  HA  ASP A  38     -12.451   5.216 -20.477  1.00  1.48           H  
ATOM    672 1HB  ASP A  38     -15.437   4.751 -20.715  1.00  1.48           H  
ATOM    673 2HB  ASP A  38     -14.250   3.533 -21.153  1.00  1.48           H  
ATOM    674  N   VAL A  39     -12.350   6.353 -22.861  1.00  1.79           N  
ATOM    675  CA  VAL A  39     -12.038   6.475 -24.274  1.00  1.79           C  
ATOM    676  C   VAL A  39     -10.531   6.751 -24.392  1.00  1.79           C  
ATOM    677  O   VAL A  39     -10.054   7.750 -23.851  1.00  1.79           O  
ATOM    678  CB  VAL A  39     -12.816   7.642 -24.893  1.00  1.79           C  
ATOM    679  CG1 VAL A  39     -12.431   8.905 -24.192  1.00  1.79           C  
ATOM    680  CG2 VAL A  39     -12.537   7.729 -26.372  1.00  1.79           C  
ATOM    681  H   VAL A  39     -11.829   6.883 -22.164  1.00  1.79           H  
ATOM    682  HA  VAL A  39     -12.345   5.566 -24.772  1.00  1.79           H  
ATOM    683  HB  VAL A  39     -13.885   7.485 -24.730  1.00  1.79           H  
ATOM    684 1HG1 VAL A  39     -12.994   9.743 -24.600  1.00  1.79           H  
ATOM    685 2HG1 VAL A  39     -12.651   8.792 -23.138  1.00  1.79           H  
ATOM    686 3HG1 VAL A  39     -11.376   9.082 -24.326  1.00  1.79           H  
ATOM    687 1HG2 VAL A  39     -13.098   8.559 -26.799  1.00  1.79           H  
ATOM    688 2HG2 VAL A  39     -11.501   7.885 -26.526  1.00  1.79           H  
ATOM    689 3HG2 VAL A  39     -12.840   6.801 -26.856  1.00  1.79           H  
ATOM    690  N   PRO A  40      -9.765   5.957 -25.165  1.00  2.04           N  
ATOM    691  CA  PRO A  40      -8.332   6.119 -25.392  1.00  2.04           C  
ATOM    692  C   PRO A  40      -7.933   7.522 -25.817  1.00  2.04           C  
ATOM    693  O   PRO A  40      -6.872   8.018 -25.440  1.00  2.04           O  
ATOM    694  CB  PRO A  40      -8.079   5.124 -26.527  1.00  2.04           C  
ATOM    695  CG  PRO A  40      -9.111   4.047 -26.320  1.00  2.04           C  
ATOM    696  CD  PRO A  40     -10.344   4.772 -25.837  1.00  2.04           C  
ATOM    697  HA  PRO A  40      -7.786   5.821 -24.482  1.00  2.04           H  
ATOM    698 1HB  PRO A  40      -8.177   5.630 -27.501  1.00  2.04           H  
ATOM    699 2HB  PRO A  40      -7.050   4.744 -26.468  1.00  2.04           H  
ATOM    700 1HG  PRO A  40      -9.281   3.500 -27.260  1.00  2.04           H  
ATOM    701 2HG  PRO A  40      -8.743   3.310 -25.589  1.00  2.04           H  
ATOM    702 1HD  PRO A  40     -10.990   5.061 -26.679  1.00  2.04           H  
ATOM    703 2HD  PRO A  40     -10.846   4.109 -25.118  1.00  2.04           H  
ATOM    704  N   ALA A  41      -8.827   8.193 -26.536  1.00  2.13           N  
ATOM    705  CA  ALA A  41      -8.605   9.535 -27.049  1.00  2.13           C  
ATOM    706  C   ALA A  41      -8.295  10.538 -25.955  1.00  2.13           C  
ATOM    707  O   ALA A  41      -7.605  11.529 -26.196  1.00  2.13           O  
ATOM    708  CB  ALA A  41      -9.836  10.010 -27.793  1.00  2.13           C  
ATOM    709  H   ALA A  41      -9.688   7.735 -26.785  1.00  2.13           H  
ATOM    710  HA  ALA A  41      -7.757   9.496 -27.731  1.00  2.13           H  
ATOM    711 1HB  ALA A  41      -9.650  11.002 -28.201  1.00  2.13           H  
ATOM    712 2HB  ALA A  41     -10.064   9.320 -28.604  1.00  2.13           H  
ATOM    713 3HB  ALA A  41     -10.678  10.057 -27.107  1.00  2.13           H  
ATOM    714  N   ALA A  42      -8.852  10.330 -24.768  1.00  2.03           N  
ATOM    715  CA  ALA A  42      -8.641  11.272 -23.694  1.00  2.03           C  
ATOM    716  C   ALA A  42      -7.336  11.039 -22.949  1.00  2.03           C  
ATOM    717  O   ALA A  42      -6.898  11.899 -22.199  1.00  2.03           O  
ATOM    718  CB  ALA A  42      -9.783  11.199 -22.708  1.00  2.03           C  
ATOM    719  H   ALA A  42      -9.384   9.478 -24.589  1.00  2.03           H  
ATOM    720  HA  ALA A  42      -8.611  12.268 -24.129  1.00  2.03           H  
ATOM    721 1HB  ALA A  42      -9.624  11.930 -21.935  1.00  2.03           H  
ATOM    722 2HB  ALA A  42     -10.723  11.404 -23.219  1.00  2.03           H  
ATOM    723 3HB  ALA A  42      -9.818  10.197 -22.268  1.00  2.03           H  
ATOM    724  N   THR A  43      -6.681   9.905 -23.132  1.00  1.79           N  
ATOM    725  CA  THR A  43      -5.546   9.615 -22.260  1.00  1.79           C  
ATOM    726  C   THR A  43      -4.249  10.294 -22.683  1.00  1.79           C  
ATOM    727  O   THR A  43      -3.293   9.624 -23.083  1.00  1.79           O  
ATOM    728  CB  THR A  43      -5.332   8.105 -22.144  1.00  1.79           C  
ATOM    729  OG1 THR A  43      -5.115   7.528 -23.444  1.00  1.79           O  
ATOM    730  CG2 THR A  43      -6.585   7.488 -21.521  1.00  1.79           C  
ATOM    731  H   THR A  43      -6.966   9.230 -23.842  1.00  1.79           H  
ATOM    732  HA  THR A  43      -5.794   9.982 -21.267  1.00  1.79           H  
ATOM    733  HB  THR A  43      -4.471   7.900 -21.510  1.00  1.79           H  
ATOM    734  HG1 THR A  43      -5.795   7.849 -24.079  1.00  1.79           H  
ATOM    735 1HG2 THR A  43      -6.455   6.412 -21.427  1.00  1.79           H  
ATOM    736 2HG2 THR A  43      -6.754   7.924 -20.537  1.00  1.79           H  
ATOM    737 3HG2 THR A  43      -7.449   7.696 -22.163  1.00  1.79           H  
ATOM    738  N   ASP A  44      -4.207  11.619 -22.559  1.00  1.50           N  
ATOM    739  CA  ASP A  44      -3.066  12.392 -23.042  1.00  1.50           C  
ATOM    740  C   ASP A  44      -2.862  13.728 -22.319  1.00  1.50           C  
ATOM    741  O   ASP A  44      -3.805  14.418 -21.917  1.00  1.50           O  
ATOM    742  CB  ASP A  44      -3.213  12.637 -24.556  1.00  1.50           C  
ATOM    743  CG  ASP A  44      -1.889  13.023 -25.282  1.00  1.50           C  
ATOM    744  OD1 ASP A  44      -1.393  14.115 -25.081  1.00  1.50           O  
ATOM    745  OD2 ASP A  44      -1.401  12.211 -26.033  1.00  1.50           O  
ATOM    746  H   ASP A  44      -5.046  12.065 -22.193  1.00  1.50           H  
ATOM    747  HA  ASP A  44      -2.169  11.792 -22.885  1.00  1.50           H  
ATOM    748 1HB  ASP A  44      -3.610  11.734 -25.028  1.00  1.50           H  
ATOM    749 2HB  ASP A  44      -3.944  13.428 -24.723  1.00  1.50           H  
ATOM    750  N   ALA A  45      -1.593  14.123 -22.231  1.00  1.24           N  
ATOM    751  CA  ALA A  45      -1.177  15.390 -21.638  1.00  1.24           C  
ATOM    752  C   ALA A  45      -1.841  16.558 -22.353  1.00  1.24           C  
ATOM    753  O   ALA A  45      -2.060  17.611 -21.755  1.00  1.24           O  
ATOM    754  CB  ALA A  45       0.329  15.527 -21.700  1.00  1.24           C  
ATOM    755  H   ALA A  45      -0.880  13.517 -22.617  1.00  1.24           H  
ATOM    756  HA  ALA A  45      -1.496  15.402 -20.595  1.00  1.24           H  
ATOM    757 1HB  ALA A  45       0.629  16.466 -21.237  1.00  1.24           H  
ATOM    758 2HB  ALA A  45       0.786  14.696 -21.168  1.00  1.24           H  
ATOM    759 3HB  ALA A  45       0.648  15.514 -22.744  1.00  1.24           H  
ATOM    760  N   ALA A  46      -2.142  16.385 -23.641  1.00  1.03           N  
ATOM    761  CA  ALA A  46      -2.798  17.419 -24.427  1.00  1.03           C  
ATOM    762  C   ALA A  46      -4.147  17.782 -23.828  1.00  1.03           C  
ATOM    763  O   ALA A  46      -4.573  18.935 -23.914  1.00  1.03           O  
ATOM    764  CB  ALA A  46      -3.006  16.950 -25.848  1.00  1.03           C  
ATOM    765  H   ALA A  46      -1.910  15.497 -24.095  1.00  1.03           H  
ATOM    766  HA  ALA A  46      -2.165  18.302 -24.425  1.00  1.03           H  
ATOM    767 1HB  ALA A  46      -3.481  17.738 -26.428  1.00  1.03           H  
ATOM    768 2HB  ALA A  46      -2.040  16.699 -26.289  1.00  1.03           H  
ATOM    769 3HB  ALA A  46      -3.639  16.063 -25.844  1.00  1.03           H  
ATOM    770  N   VAL A  47      -4.832  16.806 -23.233  1.00  0.89           N  
ATOM    771  CA  VAL A  47      -6.136  17.045 -22.653  1.00  0.89           C  
ATOM    772  C   VAL A  47      -5.954  17.904 -21.429  1.00  0.89           C  
ATOM    773  O   VAL A  47      -6.715  18.835 -21.170  1.00  0.89           O  
ATOM    774  CB  VAL A  47      -6.807  15.753 -22.212  1.00  0.89           C  
ATOM    775  CG1 VAL A  47      -8.070  16.108 -21.512  1.00  0.89           C  
ATOM    776  CG2 VAL A  47      -7.063  14.865 -23.357  1.00  0.89           C  
ATOM    777  H   VAL A  47      -4.425  15.878 -23.132  1.00  0.89           H  
ATOM    778  HA  VAL A  47      -6.765  17.565 -23.373  1.00  0.89           H  
ATOM    779  HB  VAL A  47      -6.165  15.247 -21.492  1.00  0.89           H  
ATOM    780 1HG1 VAL A  47      -8.532  15.213 -21.152  1.00  0.89           H  
ATOM    781 2HG1 VAL A  47      -7.829  16.749 -20.694  1.00  0.89           H  
ATOM    782 3HG1 VAL A  47      -8.745  16.628 -22.196  1.00  0.89           H  
ATOM    783 1HG2 VAL A  47      -7.543  13.994 -22.995  1.00  0.89           H  
ATOM    784 2HG2 VAL A  47      -7.700  15.346 -24.052  1.00  0.89           H  
ATOM    785 3HG2 VAL A  47      -6.121  14.600 -23.838  1.00  0.89           H  
ATOM    786  N   ILE A  48      -4.923  17.568 -20.667  1.00  0.78           N  
ATOM    787  CA  ILE A  48      -4.606  18.283 -19.444  1.00  0.78           C  
ATOM    788  C   ILE A  48      -4.171  19.711 -19.778  1.00  0.78           C  
ATOM    789  O   ILE A  48      -4.523  20.668 -19.081  1.00  0.78           O  
ATOM    790  CB  ILE A  48      -3.526  17.555 -18.672  1.00  0.78           C  
ATOM    791  CG1 ILE A  48      -4.016  16.226 -18.339  1.00  0.78           C  
ATOM    792  CG2 ILE A  48      -3.275  18.275 -17.402  1.00  0.78           C  
ATOM    793  CD1 ILE A  48      -5.242  16.239 -17.483  1.00  0.78           C  
ATOM    794  H   ILE A  48      -4.355  16.769 -20.964  1.00  0.78           H  
ATOM    795  HA  ILE A  48      -5.497  18.324 -18.824  1.00  0.78           H  
ATOM    796  HB  ILE A  48      -2.613  17.479 -19.259  1.00  0.78           H  
ATOM    797 1HG1 ILE A  48      -4.236  15.689 -19.267  1.00  0.78           H  
ATOM    798 2HG1 ILE A  48      -3.259  15.734 -17.846  1.00  0.78           H  
ATOM    799 1HG2 ILE A  48      -2.510  17.753 -16.826  1.00  0.78           H  
ATOM    800 2HG2 ILE A  48      -2.955  19.255 -17.646  1.00  0.78           H  
ATOM    801 3HG2 ILE A  48      -4.195  18.332 -16.822  1.00  0.78           H  
ATOM    802 1HD1 ILE A  48      -5.559  15.217 -17.269  1.00  0.78           H  
ATOM    803 2HD1 ILE A  48      -5.033  16.756 -16.546  1.00  0.78           H  
ATOM    804 3HD1 ILE A  48      -6.009  16.756 -18.014  1.00  0.78           H  
ATOM    805  N   SER A  49      -3.400  19.868 -20.854  1.00  0.71           N  
ATOM    806  CA  SER A  49      -3.020  21.204 -21.275  1.00  0.71           C  
ATOM    807  C   SER A  49      -4.290  21.980 -21.635  1.00  0.71           C  
ATOM    808  O   SER A  49      -4.447  23.137 -21.226  1.00  0.71           O  
ATOM    809  CB  SER A  49      -2.084  21.142 -22.467  1.00  0.71           C  
ATOM    810  OG  SER A  49      -0.864  20.542 -22.117  1.00  0.71           O  
ATOM    811  H   SER A  49      -3.083  19.056 -21.374  1.00  0.71           H  
ATOM    812  HA  SER A  49      -2.521  21.710 -20.448  1.00  0.71           H  
ATOM    813 1HB  SER A  49      -2.556  20.572 -23.264  1.00  0.71           H  
ATOM    814 2HB  SER A  49      -1.907  22.147 -22.844  1.00  0.71           H  
ATOM    815  HG  SER A  49      -1.097  19.661 -21.779  1.00  0.71           H  
ATOM    816  N   ARG A  50      -5.233  21.326 -22.346  1.00  0.66           N  
ATOM    817  CA  ARG A  50      -6.495  21.976 -22.673  1.00  0.66           C  
ATOM    818  C   ARG A  50      -7.278  22.305 -21.406  1.00  0.66           C  
ATOM    819  O   ARG A  50      -7.894  23.362 -21.338  1.00  0.66           O  
ATOM    820  CB  ARG A  50      -7.369  21.168 -23.626  1.00  0.66           C  
ATOM    821  CG  ARG A  50      -6.896  21.099 -25.053  1.00  0.66           C  
ATOM    822  CD  ARG A  50      -7.976  20.613 -25.960  1.00  0.66           C  
ATOM    823  NE  ARG A  50      -8.440  19.268 -25.664  1.00  0.66           N  
ATOM    824  CZ  ARG A  50      -7.916  18.139 -26.149  1.00  0.66           C  
ATOM    825  NH1 ARG A  50      -6.865  18.148 -26.944  1.00  0.66           N  
ATOM    826  NH2 ARG A  50      -8.500  17.023 -25.814  1.00  0.66           N  
ATOM    827  H   ARG A  50      -5.057  20.380 -22.687  1.00  0.66           H  
ATOM    828  HA  ARG A  50      -6.265  22.912 -23.179  1.00  0.66           H  
ATOM    829 1HB  ARG A  50      -7.439  20.145 -23.267  1.00  0.66           H  
ATOM    830 2HB  ARG A  50      -8.377  21.577 -23.628  1.00  0.66           H  
ATOM    831 1HG  ARG A  50      -6.589  22.092 -25.380  1.00  0.66           H  
ATOM    832 2HG  ARG A  50      -6.059  20.420 -25.133  1.00  0.66           H  
ATOM    833 1HD  ARG A  50      -8.830  21.285 -25.881  1.00  0.66           H  
ATOM    834 2HD  ARG A  50      -7.608  20.623 -26.984  1.00  0.66           H  
ATOM    835  HE  ARG A  50      -9.262  19.148 -25.051  1.00  0.66           H  
ATOM    836 1HH1 ARG A  50      -6.430  19.026 -27.191  1.00  0.66           H  
ATOM    837 2HH1 ARG A  50      -6.495  17.282 -27.300  1.00  0.66           H  
ATOM    838 1HH2 ARG A  50      -9.325  17.083 -25.190  1.00  0.66           H  
ATOM    839 2HH2 ARG A  50      -8.159  16.137 -26.156  1.00  0.66           H  
ATOM    840  N   PHE A  51      -7.232  21.431 -20.390  1.00  0.63           N  
ATOM    841  CA  PHE A  51      -7.894  21.697 -19.109  1.00  0.63           C  
ATOM    842  C   PHE A  51      -7.422  22.980 -18.495  1.00  0.63           C  
ATOM    843  O   PHE A  51      -8.237  23.829 -18.132  1.00  0.63           O  
ATOM    844  CB  PHE A  51      -7.669  20.563 -18.115  1.00  0.63           C  
ATOM    845  CG  PHE A  51      -8.038  20.930 -16.700  1.00  0.63           C  
ATOM    846  CD1 PHE A  51      -9.331  21.016 -16.282  1.00  0.63           C  
ATOM    847  CD2 PHE A  51      -7.030  21.198 -15.778  1.00  0.63           C  
ATOM    848  CE1 PHE A  51      -9.631  21.366 -14.987  1.00  0.63           C  
ATOM    849  CE2 PHE A  51      -7.327  21.553 -14.481  1.00  0.63           C  
ATOM    850  CZ  PHE A  51      -8.619  21.638 -14.088  1.00  0.63           C  
ATOM    851  H   PHE A  51      -6.742  20.551 -20.520  1.00  0.63           H  
ATOM    852  HA  PHE A  51      -8.963  21.794 -19.280  1.00  0.63           H  
ATOM    853 1HB  PHE A  51      -8.249  19.722 -18.423  1.00  0.63           H  
ATOM    854 2HB  PHE A  51      -6.649  20.266 -18.116  1.00  0.63           H  
ATOM    855  HD1 PHE A  51     -10.110  20.820 -16.984  1.00  0.63           H  
ATOM    856  HD2 PHE A  51      -5.990  21.129 -16.101  1.00  0.63           H  
ATOM    857  HE1 PHE A  51     -10.670  21.433 -14.680  1.00  0.63           H  
ATOM    858  HE2 PHE A  51      -6.534  21.769 -13.775  1.00  0.63           H  
ATOM    859  HZ  PHE A  51      -8.843  21.922 -13.068  1.00  0.63           H  
ATOM    860  N   ILE A  52      -6.111  23.152 -18.394  1.00  0.61           N  
ATOM    861  CA  ILE A  52      -5.619  24.386 -17.819  1.00  0.61           C  
ATOM    862  C   ILE A  52      -5.999  25.582 -18.674  1.00  0.61           C  
ATOM    863  O   ILE A  52      -6.408  26.617 -18.145  1.00  0.61           O  
ATOM    864  CB  ILE A  52      -4.101  24.365 -17.618  1.00  0.61           C  
ATOM    865  CG1 ILE A  52      -3.713  23.324 -16.546  1.00  0.61           C  
ATOM    866  CG2 ILE A  52      -3.651  25.750 -17.218  1.00  0.61           C  
ATOM    867  CD1 ILE A  52      -4.292  23.607 -15.171  1.00  0.61           C  
ATOM    868  H   ILE A  52      -5.477  22.416 -18.710  1.00  0.61           H  
ATOM    869  HA  ILE A  52      -6.076  24.509 -16.842  1.00  0.61           H  
ATOM    870  HB  ILE A  52      -3.614  24.073 -18.553  1.00  0.61           H  
ATOM    871 1HG1 ILE A  52      -4.049  22.340 -16.881  1.00  0.61           H  
ATOM    872 2HG1 ILE A  52      -2.639  23.311 -16.445  1.00  0.61           H  
ATOM    873 1HG2 ILE A  52      -2.586  25.757 -17.088  1.00  0.61           H  
ATOM    874 2HG2 ILE A  52      -3.927  26.455 -18.002  1.00  0.61           H  
ATOM    875 3HG2 ILE A  52      -4.135  26.032 -16.286  1.00  0.61           H  
ATOM    876 1HD1 ILE A  52      -3.968  22.832 -14.480  1.00  0.61           H  
ATOM    877 2HD1 ILE A  52      -3.935  24.575 -14.820  1.00  0.61           H  
ATOM    878 3HD1 ILE A  52      -5.376  23.621 -15.225  1.00  0.61           H  
ATOM    879  N   ASN A  53      -5.910  25.460 -19.996  1.00  0.60           N  
ATOM    880  CA  ASN A  53      -6.282  26.592 -20.830  1.00  0.60           C  
ATOM    881  C   ASN A  53      -7.767  26.936 -20.661  1.00  0.60           C  
ATOM    882  O   ASN A  53      -8.128  28.112 -20.548  1.00  0.60           O  
ATOM    883  CB  ASN A  53      -5.966  26.288 -22.279  1.00  0.60           C  
ATOM    884  CG  ASN A  53      -4.485  26.295 -22.562  1.00  0.60           C  
ATOM    885  OD1 ASN A  53      -3.683  26.862 -21.806  1.00  0.60           O  
ATOM    886  ND2 ASN A  53      -4.105  25.672 -23.647  1.00  0.60           N  
ATOM    887  H   ASN A  53      -5.564  24.596 -20.420  1.00  0.60           H  
ATOM    888  HA  ASN A  53      -5.704  27.460 -20.514  1.00  0.60           H  
ATOM    889 1HB  ASN A  53      -6.366  25.306 -22.531  1.00  0.60           H  
ATOM    890 2HB  ASN A  53      -6.457  27.016 -22.921  1.00  0.60           H  
ATOM    891 1HD2 ASN A  53      -3.136  25.639 -23.889  1.00  0.60           H  
ATOM    892 2HD2 ASN A  53      -4.783  25.228 -24.229  1.00  0.60           H  
ATOM    893  N   ALA A  54      -8.621  25.908 -20.617  1.00  0.60           N  
ATOM    894  CA  ALA A  54     -10.057  26.074 -20.436  1.00  0.60           C  
ATOM    895  C   ALA A  54     -10.353  26.679 -19.076  1.00  0.60           C  
ATOM    896  O   ALA A  54     -11.214  27.551 -18.943  1.00  0.60           O  
ATOM    897  CB  ALA A  54     -10.765  24.737 -20.587  1.00  0.60           C  
ATOM    898  H   ALA A  54      -8.261  24.968 -20.723  1.00  0.60           H  
ATOM    899  HA  ALA A  54     -10.419  26.758 -21.200  1.00  0.60           H  
ATOM    900 1HB  ALA A  54     -11.839  24.872 -20.470  1.00  0.60           H  
ATOM    901 2HB  ALA A  54     -10.554  24.325 -21.573  1.00  0.60           H  
ATOM    902 3HB  ALA A  54     -10.402  24.045 -19.824  1.00  0.60           H  
ATOM    903  N   LEU A  55      -9.608  26.252 -18.060  1.00  0.60           N  
ATOM    904  CA  LEU A  55      -9.808  26.765 -16.724  1.00  0.60           C  
ATOM    905  C   LEU A  55      -9.453  28.236 -16.717  1.00  0.60           C  
ATOM    906  O   LEU A  55     -10.230  29.052 -16.224  1.00  0.60           O  
ATOM    907  CB  LEU A  55      -8.986  25.959 -15.712  1.00  0.60           C  
ATOM    908  CG  LEU A  55      -9.106  26.383 -14.254  1.00  0.60           C  
ATOM    909  CD1 LEU A  55     -10.556  26.306 -13.830  1.00  0.60           C  
ATOM    910  CD2 LEU A  55      -8.290  25.444 -13.399  1.00  0.60           C  
ATOM    911  H   LEU A  55      -8.913  25.524 -18.208  1.00  0.60           H  
ATOM    912  HA  LEU A  55     -10.860  26.665 -16.464  1.00  0.60           H  
ATOM    913 1HB  LEU A  55      -9.271  24.910 -15.785  1.00  0.60           H  
ATOM    914 2HB  LEU A  55      -7.935  26.039 -15.990  1.00  0.60           H  
ATOM    915  HG  LEU A  55      -8.752  27.404 -14.139  1.00  0.60           H  
ATOM    916 1HD1 LEU A  55     -10.659  26.606 -12.785  1.00  0.60           H  
ATOM    917 2HD1 LEU A  55     -11.128  26.980 -14.459  1.00  0.60           H  
ATOM    918 3HD1 LEU A  55     -10.922  25.289 -13.952  1.00  0.60           H  
ATOM    919 1HD2 LEU A  55      -8.381  25.747 -12.357  1.00  0.60           H  
ATOM    920 2HD2 LEU A  55      -8.666  24.437 -13.521  1.00  0.60           H  
ATOM    921 3HD2 LEU A  55      -7.253  25.474 -13.700  1.00  0.60           H  
ATOM    922  N   LYS A  56      -8.312  28.598 -17.311  1.00  0.60           N  
ATOM    923  CA  LYS A  56      -7.926  29.999 -17.359  1.00  0.60           C  
ATOM    924  C   LYS A  56      -8.947  30.825 -18.136  1.00  0.60           C  
ATOM    925  O   LYS A  56      -9.270  31.948 -17.738  1.00  0.60           O  
ATOM    926  CB  LYS A  56      -6.532  30.161 -17.974  1.00  0.60           C  
ATOM    927  CG  LYS A  56      -5.398  29.688 -17.070  1.00  0.60           C  
ATOM    928  CD  LYS A  56      -4.030  29.850 -17.725  1.00  0.60           C  
ATOM    929  CE  LYS A  56      -2.897  29.465 -16.759  1.00  0.60           C  
ATOM    930  NZ  LYS A  56      -1.553  29.562 -17.400  1.00  0.60           N  
ATOM    931  H   LYS A  56      -7.699  27.889 -17.713  1.00  0.60           H  
ATOM    932  HA  LYS A  56      -7.893  30.379 -16.340  1.00  0.60           H  
ATOM    933 1HB  LYS A  56      -6.481  29.579 -18.899  1.00  0.60           H  
ATOM    934 2HB  LYS A  56      -6.360  31.204 -18.230  1.00  0.60           H  
ATOM    935 1HG  LYS A  56      -5.424  30.233 -16.129  1.00  0.60           H  
ATOM    936 2HG  LYS A  56      -5.558  28.637 -16.869  1.00  0.60           H  
ATOM    937 1HD  LYS A  56      -3.979  29.202 -18.604  1.00  0.60           H  
ATOM    938 2HD  LYS A  56      -3.894  30.881 -18.044  1.00  0.60           H  
ATOM    939 1HE  LYS A  56      -2.921  30.135 -15.903  1.00  0.60           H  
ATOM    940 2HE  LYS A  56      -3.049  28.450 -16.410  1.00  0.60           H  
ATOM    941 1HZ  LYS A  56      -0.844  29.307 -16.721  1.00  0.60           H  
ATOM    942 2HZ  LYS A  56      -1.508  28.935 -18.189  1.00  0.60           H  
ATOM    943 3HZ  LYS A  56      -1.394  30.509 -17.711  1.00  0.60           H  
ATOM    944  N   ALA A  57      -9.490  30.274 -19.228  1.00  0.61           N  
ATOM    945  CA  ALA A  57     -10.501  30.989 -19.996  1.00  0.61           C  
ATOM    946  C   ALA A  57     -11.739  31.255 -19.146  1.00  0.61           C  
ATOM    947  O   ALA A  57     -12.314  32.346 -19.195  1.00  0.61           O  
ATOM    948  CB  ALA A  57     -10.891  30.192 -21.227  1.00  0.61           C  
ATOM    949  H   ALA A  57      -9.175  29.357 -19.547  1.00  0.61           H  
ATOM    950  HA  ALA A  57     -10.082  31.946 -20.302  1.00  0.61           H  
ATOM    951 1HB  ALA A  57     -11.630  30.745 -21.801  1.00  0.61           H  
ATOM    952 2HB  ALA A  57     -10.006  30.016 -21.838  1.00  0.61           H  
ATOM    953 3HB  ALA A  57     -11.311  29.239 -20.918  1.00  0.61           H  
ATOM    954  N   ARG A  58     -12.135  30.267 -18.342  1.00  0.62           N  
ATOM    955  CA  ARG A  58     -13.296  30.417 -17.483  1.00  0.62           C  
ATOM    956  C   ARG A  58     -13.014  31.392 -16.342  1.00  0.62           C  
ATOM    957  O   ARG A  58     -13.881  32.197 -15.986  1.00  0.62           O  
ATOM    958  CB  ARG A  58     -13.755  29.062 -16.982  1.00  0.62           C  
ATOM    959  CG  ARG A  58     -14.386  28.195 -18.064  1.00  0.62           C  
ATOM    960  CD  ARG A  58     -14.846  26.876 -17.565  1.00  0.62           C  
ATOM    961  NE  ARG A  58     -15.376  26.067 -18.658  1.00  0.62           N  
ATOM    962  CZ  ARG A  58     -16.628  26.183 -19.149  1.00  0.62           C  
ATOM    963  NH1 ARG A  58     -17.456  27.064 -18.632  1.00  0.62           N  
ATOM    964  NH2 ARG A  58     -17.032  25.415 -20.144  1.00  0.62           N  
ATOM    965  H   ARG A  58     -11.636  29.376 -18.354  1.00  0.62           H  
ATOM    966  HA  ARG A  58     -14.107  30.826 -18.083  1.00  0.62           H  
ATOM    967 1HB  ARG A  58     -12.908  28.519 -16.556  1.00  0.62           H  
ATOM    968 2HB  ARG A  58     -14.491  29.202 -16.208  1.00  0.62           H  
ATOM    969 1HG  ARG A  58     -15.249  28.718 -18.474  1.00  0.62           H  
ATOM    970 2HG  ARG A  58     -13.662  28.026 -18.858  1.00  0.62           H  
ATOM    971 1HD  ARG A  58     -14.010  26.342 -17.114  1.00  0.62           H  
ATOM    972 2HD  ARG A  58     -15.634  27.008 -16.822  1.00  0.62           H  
ATOM    973  HE  ARG A  58     -14.768  25.378 -19.076  1.00  0.62           H  
ATOM    974 1HH1 ARG A  58     -17.162  27.648 -17.863  1.00  0.62           H  
ATOM    975 2HH1 ARG A  58     -18.396  27.146 -18.991  1.00  0.62           H  
ATOM    976 1HH2 ARG A  58     -16.413  24.711 -20.546  1.00  0.62           H  
ATOM    977 2HH2 ARG A  58     -17.970  25.508 -20.500  1.00  0.62           H  
ATOM    978  N   ILE A  59     -11.787  31.366 -15.805  1.00  0.63           N  
ATOM    979  CA  ILE A  59     -11.412  32.296 -14.747  1.00  0.63           C  
ATOM    980  C   ILE A  59     -11.458  33.708 -15.327  1.00  0.63           C  
ATOM    981  O   ILE A  59     -11.938  34.636 -14.680  1.00  0.63           O  
ATOM    982  CB  ILE A  59     -10.016  32.018 -14.146  1.00  0.63           C  
ATOM    983  CG1 ILE A  59      -9.989  30.664 -13.353  1.00  0.63           C  
ATOM    984  CG2 ILE A  59      -9.665  33.146 -13.214  1.00  0.63           C  
ATOM    985  CD1 ILE A  59      -8.591  30.173 -12.959  1.00  0.63           C  
ATOM    986  H   ILE A  59     -11.117  30.666 -16.119  1.00  0.63           H  
ATOM    987  HA  ILE A  59     -12.139  32.228 -13.944  1.00  0.63           H  
ATOM    988  HB  ILE A  59      -9.281  31.955 -14.947  1.00  0.63           H  
ATOM    989 1HG1 ILE A  59     -10.578  30.779 -12.448  1.00  0.63           H  
ATOM    990 2HG1 ILE A  59     -10.441  29.900 -13.962  1.00  0.63           H  
ATOM    991 1HG2 ILE A  59      -8.678  32.970 -12.799  1.00  0.63           H  
ATOM    992 2HG2 ILE A  59      -9.668  34.065 -13.762  1.00  0.63           H  
ATOM    993 3HG2 ILE A  59     -10.401  33.203 -12.411  1.00  0.63           H  
ATOM    994 1HD1 ILE A  59      -8.679  29.229 -12.419  1.00  0.63           H  
ATOM    995 2HD1 ILE A  59      -7.991  30.021 -13.857  1.00  0.63           H  
ATOM    996 3HD1 ILE A  59      -8.108  30.910 -12.319  1.00  0.63           H  
ATOM    997  N   ASP A  60     -10.944  33.885 -16.545  1.00  0.65           N  
ATOM    998  CA  ASP A  60     -10.993  35.183 -17.203  1.00  0.65           C  
ATOM    999  C   ASP A  60     -12.431  35.640 -17.417  1.00  0.65           C  
ATOM   1000  O   ASP A  60     -12.750  36.804 -17.159  1.00  0.65           O  
ATOM   1001  CB  ASP A  60     -10.234  35.154 -18.530  1.00  0.65           C  
ATOM   1002  CG  ASP A  60     -10.211  36.499 -19.235  1.00  0.65           C  
ATOM   1003  OD1 ASP A  60      -9.723  37.471 -18.682  1.00  0.65           O  
ATOM   1004  OD2 ASP A  60     -10.670  36.593 -20.359  1.00  0.65           O  
ATOM   1005  H   ASP A  60     -10.516  33.100 -17.033  1.00  0.65           H  
ATOM   1006  HA  ASP A  60     -10.507  35.911 -16.563  1.00  0.65           H  
ATOM   1007 1HB  ASP A  60      -9.211  34.818 -18.356  1.00  0.65           H  
ATOM   1008 2HB  ASP A  60     -10.702  34.422 -19.191  1.00  0.65           H  
ATOM   1009  N   ALA A  61     -13.312  34.742 -17.880  1.00  0.68           N  
ATOM   1010  CA  ALA A  61     -14.702  35.131 -18.079  1.00  0.68           C  
ATOM   1011  C   ALA A  61     -15.306  35.596 -16.756  1.00  0.68           C  
ATOM   1012  O   ALA A  61     -15.986  36.619 -16.705  1.00  0.68           O  
ATOM   1013  CB  ALA A  61     -15.498  33.966 -18.645  1.00  0.68           C  
ATOM   1014  H   ALA A  61     -13.007  33.799 -18.121  1.00  0.68           H  
ATOM   1015  HA  ALA A  61     -14.727  35.962 -18.781  1.00  0.68           H  
ATOM   1016 1HB  ALA A  61     -16.529  34.270 -18.805  1.00  0.68           H  
ATOM   1017 2HB  ALA A  61     -15.055  33.654 -19.591  1.00  0.68           H  
ATOM   1018 3HB  ALA A  61     -15.468  33.137 -17.940  1.00  0.68           H  
ATOM   1019  N   TYR A  62     -14.984  34.887 -15.674  1.00  0.71           N  
ATOM   1020  CA  TYR A  62     -15.416  35.229 -14.323  1.00  0.71           C  
ATOM   1021  C   TYR A  62     -14.948  36.635 -13.953  1.00  0.71           C  
ATOM   1022  O   TYR A  62     -15.753  37.479 -13.536  1.00  0.71           O  
ATOM   1023  CB  TYR A  62     -14.885  34.150 -13.372  1.00  0.71           C  
ATOM   1024  CG  TYR A  62     -15.028  34.310 -11.886  1.00  0.71           C  
ATOM   1025  CD1 TYR A  62     -16.208  33.997 -11.243  1.00  0.71           C  
ATOM   1026  CD2 TYR A  62     -13.922  34.737 -11.154  1.00  0.71           C  
ATOM   1027  CE1 TYR A  62     -16.288  34.110  -9.868  1.00  0.71           C  
ATOM   1028  CE2 TYR A  62     -14.001  34.856  -9.782  1.00  0.71           C  
ATOM   1029  CZ  TYR A  62     -15.178  34.539  -9.139  1.00  0.71           C  
ATOM   1030  OH  TYR A  62     -15.267  34.650  -7.771  1.00  0.71           O  
ATOM   1031  H   TYR A  62     -14.424  34.044 -15.795  1.00  0.71           H  
ATOM   1032  HA  TYR A  62     -16.503  35.217 -14.292  1.00  0.71           H  
ATOM   1033 1HB  TYR A  62     -15.385  33.224 -13.639  1.00  0.71           H  
ATOM   1034 2HB  TYR A  62     -13.861  33.986 -13.563  1.00  0.71           H  
ATOM   1035  HD1 TYR A  62     -17.069  33.654 -11.815  1.00  0.71           H  
ATOM   1036  HD2 TYR A  62     -12.989  34.973 -11.672  1.00  0.71           H  
ATOM   1037  HE1 TYR A  62     -17.216  33.858  -9.355  1.00  0.71           H  
ATOM   1038  HE2 TYR A  62     -13.133  35.186  -9.208  1.00  0.71           H  
ATOM   1039  HH  TYR A  62     -16.027  34.146  -7.461  1.00  0.71           H  
ATOM   1040  N   GLN A  63     -13.657  36.920 -14.161  1.00  0.75           N  
ATOM   1041  CA  GLN A  63     -13.109  38.226 -13.817  1.00  0.75           C  
ATOM   1042  C   GLN A  63     -13.767  39.344 -14.623  1.00  0.75           C  
ATOM   1043  O   GLN A  63     -14.078  40.413 -14.081  1.00  0.75           O  
ATOM   1044  CB  GLN A  63     -11.604  38.275 -14.131  1.00  0.75           C  
ATOM   1045  CG  GLN A  63     -10.682  37.432 -13.252  1.00  0.75           C  
ATOM   1046  CD  GLN A  63      -9.214  37.492 -13.751  1.00  0.75           C  
ATOM   1047  OE1 GLN A  63      -8.478  38.446 -13.483  1.00  0.75           O  
ATOM   1048  NE2 GLN A  63      -8.793  36.488 -14.493  1.00  0.75           N  
ATOM   1049  H   GLN A  63     -13.040  36.189 -14.523  1.00  0.75           H  
ATOM   1050  HA  GLN A  63     -13.283  38.409 -12.756  1.00  0.75           H  
ATOM   1051 1HB  GLN A  63     -11.455  37.936 -15.157  1.00  0.75           H  
ATOM   1052 2HB  GLN A  63     -11.260  39.305 -14.089  1.00  0.75           H  
ATOM   1053 1HG  GLN A  63     -10.709  37.815 -12.231  1.00  0.75           H  
ATOM   1054 2HG  GLN A  63     -11.012  36.402 -13.268  1.00  0.75           H  
ATOM   1055 1HE2 GLN A  63      -7.857  36.483 -14.860  1.00  0.75           H  
ATOM   1056 2HE2 GLN A  63      -9.416  35.731 -14.704  1.00  0.75           H  
ATOM   1057  N   LYS A  64     -14.008  39.097 -15.916  1.00  0.79           N  
ATOM   1058  CA  LYS A  64     -14.606  40.114 -16.766  1.00  0.79           C  
ATOM   1059  C   LYS A  64     -16.067  40.336 -16.428  1.00  0.79           C  
ATOM   1060  O   LYS A  64     -16.532  41.478 -16.395  1.00  0.79           O  
ATOM   1061  CB  LYS A  64     -14.436  39.768 -18.248  1.00  0.79           C  
ATOM   1062  CG  LYS A  64     -12.987  39.917 -18.770  1.00  0.79           C  
ATOM   1063  CD  LYS A  64     -12.918  39.701 -20.279  1.00  0.79           C  
ATOM   1064  CE  LYS A  64     -11.555  40.138 -20.878  1.00  0.79           C  
ATOM   1065  NZ  LYS A  64     -10.438  39.192 -20.581  1.00  0.79           N  
ATOM   1066  H   LYS A  64     -13.734  38.199 -16.321  1.00  0.79           H  
ATOM   1067  HA  LYS A  64     -14.082  41.051 -16.587  1.00  0.79           H  
ATOM   1068 1HB  LYS A  64     -14.738  38.729 -18.406  1.00  0.79           H  
ATOM   1069 2HB  LYS A  64     -15.090  40.398 -18.851  1.00  0.79           H  
ATOM   1070 1HG  LYS A  64     -12.603  40.905 -18.526  1.00  0.79           H  
ATOM   1071 2HG  LYS A  64     -12.350  39.167 -18.285  1.00  0.79           H  
ATOM   1072 1HD  LYS A  64     -13.047  38.633 -20.480  1.00  0.79           H  
ATOM   1073 2HD  LYS A  64     -13.721  40.248 -20.768  1.00  0.79           H  
ATOM   1074 1HE  LYS A  64     -11.664  40.215 -21.957  1.00  0.79           H  
ATOM   1075 2HE  LYS A  64     -11.297  41.116 -20.478  1.00  0.79           H  
ATOM   1076 1HZ  LYS A  64      -9.592  39.512 -20.998  1.00  0.79           H  
ATOM   1077 2HZ  LYS A  64     -10.260  39.043 -19.580  1.00  0.79           H  
ATOM   1078 3HZ  LYS A  64     -10.649  38.265 -20.942  1.00  0.79           H  
ATOM   1079  N   ARG A  65     -16.803  39.268 -16.139  1.00  0.84           N  
ATOM   1080  CA  ARG A  65     -18.203  39.438 -15.802  1.00  0.84           C  
ATOM   1081  C   ARG A  65     -18.331  40.227 -14.510  1.00  0.84           C  
ATOM   1082  O   ARG A  65     -19.121  41.169 -14.435  1.00  0.84           O  
ATOM   1083  CB  ARG A  65     -18.867  38.082 -15.675  1.00  0.84           C  
ATOM   1084  CG  ARG A  65     -19.047  37.360 -17.014  1.00  0.84           C  
ATOM   1085  CD  ARG A  65     -19.483  35.955 -16.848  1.00  0.84           C  
ATOM   1086  NE  ARG A  65     -19.608  35.277 -18.133  1.00  0.84           N  
ATOM   1087  CZ  ARG A  65     -19.702  33.944 -18.293  1.00  0.84           C  
ATOM   1088  NH1 ARG A  65     -19.682  33.153 -17.245  1.00  0.84           N  
ATOM   1089  NH2 ARG A  65     -19.811  33.430 -19.505  1.00  0.84           N  
ATOM   1090  H   ARG A  65     -16.401  38.332 -16.178  1.00  0.84           H  
ATOM   1091  HA  ARG A  65     -18.691  39.990 -16.603  1.00  0.84           H  
ATOM   1092 1HB  ARG A  65     -18.256  37.442 -15.034  1.00  0.84           H  
ATOM   1093 2HB  ARG A  65     -19.845  38.190 -15.204  1.00  0.84           H  
ATOM   1094 1HG  ARG A  65     -19.813  37.878 -17.590  1.00  0.84           H  
ATOM   1095 2HG  ARG A  65     -18.118  37.377 -17.574  1.00  0.84           H  
ATOM   1096 1HD  ARG A  65     -18.740  35.421 -16.251  1.00  0.84           H  
ATOM   1097 2HD  ARG A  65     -20.448  35.925 -16.346  1.00  0.84           H  
ATOM   1098  HE  ARG A  65     -19.628  35.852 -18.964  1.00  0.84           H  
ATOM   1099 1HH1 ARG A  65     -19.597  33.546 -16.318  1.00  0.84           H  
ATOM   1100 2HH1 ARG A  65     -19.751  32.154 -17.365  1.00  0.84           H  
ATOM   1101 1HH2 ARG A  65     -19.825  34.039 -20.313  1.00  0.84           H  
ATOM   1102 2HH2 ARG A  65     -19.880  32.431 -19.626  1.00  0.84           H  
ATOM   1103  N   LYS A  66     -17.500  39.915 -13.513  1.00  0.89           N  
ATOM   1104  CA  LYS A  66     -17.594  40.648 -12.262  1.00  0.89           C  
ATOM   1105  C   LYS A  66     -17.287  42.128 -12.475  1.00  0.89           C  
ATOM   1106  O   LYS A  66     -18.006  42.997 -11.968  1.00  0.89           O  
ATOM   1107  CB  LYS A  66     -16.666  40.044 -11.215  1.00  0.89           C  
ATOM   1108  CG  LYS A  66     -17.123  38.724 -10.626  1.00  0.89           C  
ATOM   1109  CD  LYS A  66     -16.111  38.209  -9.618  1.00  0.89           C  
ATOM   1110  CE  LYS A  66     -16.069  39.117  -8.380  1.00  0.89           C  
ATOM   1111  NZ  LYS A  66     -15.154  38.600  -7.329  1.00  0.89           N  
ATOM   1112  H   LYS A  66     -16.835  39.142 -13.605  1.00  0.89           H  
ATOM   1113  HA  LYS A  66     -18.620  40.570 -11.897  1.00  0.89           H  
ATOM   1114 1HB  LYS A  66     -15.704  39.845 -11.685  1.00  0.89           H  
ATOM   1115 2HB  LYS A  66     -16.503  40.749 -10.409  1.00  0.89           H  
ATOM   1116 1HG  LYS A  66     -18.089  38.850 -10.140  1.00  0.89           H  
ATOM   1117 2HG  LYS A  66     -17.228  37.990 -11.426  1.00  0.89           H  
ATOM   1118 1HD  LYS A  66     -16.391  37.205  -9.311  1.00  0.89           H  
ATOM   1119 2HD  LYS A  66     -15.121  38.169 -10.080  1.00  0.89           H  
ATOM   1120 1HE  LYS A  66     -15.738  40.110  -8.679  1.00  0.89           H  
ATOM   1121 2HE  LYS A  66     -17.070  39.193  -7.964  1.00  0.89           H  
ATOM   1122 1HZ  LYS A  66     -15.159  39.232  -6.540  1.00  0.89           H  
ATOM   1123 2HZ  LYS A  66     -15.459  37.681  -7.023  1.00  0.89           H  
ATOM   1124 3HZ  LYS A  66     -14.223  38.537  -7.703  1.00  0.89           H  
ATOM   1125  N   HIS A  67     -16.285  42.415 -13.315  1.00  0.93           N  
ATOM   1126  CA  HIS A  67     -15.913  43.785 -13.643  1.00  0.93           C  
ATOM   1127  C   HIS A  67     -17.103  44.510 -14.279  1.00  0.93           C  
ATOM   1128  O   HIS A  67     -17.464  45.621 -13.881  1.00  0.93           O  
ATOM   1129  CB  HIS A  67     -14.714  43.791 -14.602  1.00  0.93           C  
ATOM   1130  CG  HIS A  67     -14.209  45.145 -14.979  1.00  0.93           C  
ATOM   1131  ND1 HIS A  67     -13.460  45.927 -14.122  1.00  0.93           N  
ATOM   1132  CD2 HIS A  67     -14.338  45.857 -16.123  1.00  0.93           C  
ATOM   1133  CE1 HIS A  67     -13.150  47.064 -14.724  1.00  0.93           C  
ATOM   1134  NE2 HIS A  67     -13.669  47.047 -15.940  1.00  0.93           N  
ATOM   1135  H   HIS A  67     -15.722  41.659 -13.708  1.00  0.93           H  
ATOM   1136  HA  HIS A  67     -15.633  44.317 -12.734  1.00  0.93           H  
ATOM   1137 1HB  HIS A  67     -13.893  43.230 -14.148  1.00  0.93           H  
ATOM   1138 2HB  HIS A  67     -14.983  43.273 -15.515  1.00  0.93           H  
ATOM   1139  HD1 HIS A  67     -13.187  45.684 -13.189  1.00  0.93           H  
ATOM   1140  HD2 HIS A  67     -14.840  45.647 -17.069  1.00  0.93           H  
ATOM   1141  HE1 HIS A  67     -12.557  47.820 -14.210  1.00  0.93           H  
ATOM   1142  N   ARG A  68     -17.731  43.869 -15.266  1.00  0.97           N  
ATOM   1143  CA  ARG A  68     -18.867  44.436 -15.991  1.00  0.97           C  
ATOM   1144  C   ARG A  68     -20.068  44.695 -15.076  1.00  0.97           C  
ATOM   1145  O   ARG A  68     -20.841  45.627 -15.309  1.00  0.97           O  
ATOM   1146  CB  ARG A  68     -19.258  43.515 -17.133  1.00  0.97           C  
ATOM   1147  CG  ARG A  68     -18.251  43.495 -18.289  1.00  0.97           C  
ATOM   1148  CD  ARG A  68     -18.583  42.462 -19.299  1.00  0.97           C  
ATOM   1149  NE  ARG A  68     -17.613  42.436 -20.388  1.00  0.97           N  
ATOM   1150  CZ  ARG A  68     -17.558  41.488 -21.345  1.00  0.97           C  
ATOM   1151  NH1 ARG A  68     -18.418  40.494 -21.336  1.00  0.97           N  
ATOM   1152  NH2 ARG A  68     -16.640  41.558 -22.293  1.00  0.97           N  
ATOM   1153  H   ARG A  68     -17.392  42.948 -15.547  1.00  0.97           H  
ATOM   1154  HA  ARG A  68     -18.551  45.387 -16.418  1.00  0.97           H  
ATOM   1155 1HB  ARG A  68     -19.348  42.497 -16.756  1.00  0.97           H  
ATOM   1156 2HB  ARG A  68     -20.229  43.808 -17.528  1.00  0.97           H  
ATOM   1157 1HG  ARG A  68     -18.263  44.465 -18.785  1.00  0.97           H  
ATOM   1158 2HG  ARG A  68     -17.253  43.303 -17.905  1.00  0.97           H  
ATOM   1159 1HD  ARG A  68     -18.579  41.483 -18.817  1.00  0.97           H  
ATOM   1160 2HD  ARG A  68     -19.567  42.659 -19.719  1.00  0.97           H  
ATOM   1161  HE  ARG A  68     -16.936  43.185 -20.430  1.00  0.97           H  
ATOM   1162 1HH1 ARG A  68     -19.121  40.443 -20.612  1.00  0.97           H  
ATOM   1163 2HH1 ARG A  68     -18.379  39.786 -22.055  1.00  0.97           H  
ATOM   1164 1HH2 ARG A  68     -15.980  42.323 -22.302  1.00  0.97           H  
ATOM   1165 2HH2 ARG A  68     -16.600  40.849 -23.010  1.00  0.97           H  
ATOM   1166  N   GLU A  69     -20.189  43.910 -14.003  1.00  0.99           N  
ATOM   1167  CA  GLU A  69     -21.265  44.073 -13.028  1.00  0.99           C  
ATOM   1168  C   GLU A  69     -20.960  45.172 -11.996  1.00  0.99           C  
ATOM   1169  O   GLU A  69     -21.774  45.422 -11.104  1.00  0.99           O  
ATOM   1170  CB  GLU A  69     -21.560  42.755 -12.291  1.00  0.99           C  
ATOM   1171  CG  GLU A  69     -22.168  41.646 -13.164  1.00  0.99           C  
ATOM   1172  CD  GLU A  69     -22.410  40.330 -12.427  1.00  0.99           C  
ATOM   1173  OE1 GLU A  69     -22.138  40.240 -11.235  1.00  0.99           O  
ATOM   1174  OE2 GLU A  69     -22.877  39.411 -13.060  1.00  0.99           O  
ATOM   1175  H   GLU A  69     -19.536  43.133 -13.889  1.00  0.99           H  
ATOM   1176  HA  GLU A  69     -22.165  44.365 -13.568  1.00  0.99           H  
ATOM   1177 1HB  GLU A  69     -20.631  42.369 -11.863  1.00  0.99           H  
ATOM   1178 2HB  GLU A  69     -22.242  42.948 -11.468  1.00  0.99           H  
ATOM   1179 1HG  GLU A  69     -23.120  42.005 -13.552  1.00  0.99           H  
ATOM   1180 2HG  GLU A  69     -21.520  41.468 -14.013  1.00  0.99           H  
ATOM   1181  N   GLY A  70     -19.791  45.818 -12.104  1.00  1.01           N  
ATOM   1182  CA  GLY A  70     -19.397  46.884 -11.191  1.00  1.01           C  
ATOM   1183  C   GLY A  70     -18.642  46.413  -9.950  1.00  1.01           C  
ATOM   1184  O   GLY A  70     -18.473  47.179  -8.998  1.00  1.01           O  
ATOM   1185  H   GLY A  70     -19.140  45.582 -12.851  1.00  1.01           H  
ATOM   1186 1HA  GLY A  70     -18.769  47.587 -11.739  1.00  1.01           H  
ATOM   1187 2HA  GLY A  70     -20.285  47.434 -10.886  1.00  1.01           H  
ATOM   1188  N   LYS A  71     -18.210  45.157  -9.932  1.00  1.00           N  
ATOM   1189  CA  LYS A  71     -17.496  44.639  -8.777  1.00  1.00           C  
ATOM   1190  C   LYS A  71     -16.001  44.868  -8.929  1.00  1.00           C  
ATOM   1191  O   LYS A  71     -15.469  44.859 -10.039  1.00  1.00           O  
ATOM   1192  CB  LYS A  71     -17.796  43.158  -8.602  1.00  1.00           C  
ATOM   1193  CG  LYS A  71     -19.259  42.855  -8.280  1.00  1.00           C  
ATOM   1194  CD  LYS A  71     -19.522  41.355  -8.213  1.00  1.00           C  
ATOM   1195  CE  LYS A  71     -20.948  41.048  -7.744  1.00  1.00           C  
ATOM   1196  NZ  LYS A  71     -21.983  41.548  -8.699  1.00  1.00           N  
ATOM   1197  H   LYS A  71     -18.347  44.543 -10.737  1.00  1.00           H  
ATOM   1198  HA  LYS A  71     -17.832  45.171  -7.887  1.00  1.00           H  
ATOM   1199 1HB  LYS A  71     -17.542  42.635  -9.509  1.00  1.00           H  
ATOM   1200 2HB  LYS A  71     -17.171  42.751  -7.805  1.00  1.00           H  
ATOM   1201 1HG  LYS A  71     -19.528  43.314  -7.330  1.00  1.00           H  
ATOM   1202 2HG  LYS A  71     -19.891  43.285  -9.065  1.00  1.00           H  
ATOM   1203 1HD  LYS A  71     -19.379  40.924  -9.209  1.00  1.00           H  
ATOM   1204 2HD  LYS A  71     -18.818  40.894  -7.529  1.00  1.00           H  
ATOM   1205 1HE  LYS A  71     -21.061  39.971  -7.636  1.00  1.00           H  
ATOM   1206 2HE  LYS A  71     -21.108  41.519  -6.775  1.00  1.00           H  
ATOM   1207 1HZ  LYS A  71     -22.899  41.329  -8.353  1.00  1.00           H  
ATOM   1208 2HZ  LYS A  71     -21.894  42.548  -8.796  1.00  1.00           H  
ATOM   1209 3HZ  LYS A  71     -21.877  41.111  -9.631  1.00  1.00           H  
ATOM   1210  N   ARG A  72     -15.309  45.057  -7.812  1.00  0.98           N  
ATOM   1211  CA  ARG A  72     -13.862  45.197  -7.870  1.00  0.98           C  
ATOM   1212  C   ARG A  72     -13.228  43.832  -8.065  1.00  0.98           C  
ATOM   1213  O   ARG A  72     -13.560  42.882  -7.350  1.00  0.98           O  
ATOM   1214  CB  ARG A  72     -13.320  45.839  -6.603  1.00  0.98           C  
ATOM   1215  CG  ARG A  72     -11.817  46.086  -6.609  1.00  0.98           C  
ATOM   1216  CD  ARG A  72     -11.365  46.800  -5.381  1.00  0.98           C  
ATOM   1217  NE  ARG A  72      -9.926  47.021  -5.383  1.00  0.98           N  
ATOM   1218  CZ  ARG A  72      -9.238  47.619  -4.388  1.00  0.98           C  
ATOM   1219  NH1 ARG A  72      -9.867  48.051  -3.317  1.00  0.98           N  
ATOM   1220  NH2 ARG A  72      -7.929  47.772  -4.490  1.00  0.98           N  
ATOM   1221  H   ARG A  72     -15.785  45.088  -6.922  1.00  0.98           H  
ATOM   1222  HA  ARG A  72     -13.602  45.829  -8.720  1.00  0.98           H  
ATOM   1223 1HB  ARG A  72     -13.813  46.796  -6.441  1.00  0.98           H  
ATOM   1224 2HB  ARG A  72     -13.546  45.202  -5.748  1.00  0.98           H  
ATOM   1225 1HG  ARG A  72     -11.293  45.130  -6.660  1.00  0.98           H  
ATOM   1226 2HG  ARG A  72     -11.552  46.688  -7.478  1.00  0.98           H  
ATOM   1227 1HD  ARG A  72     -11.859  47.769  -5.320  1.00  0.98           H  
ATOM   1228 2HD  ARG A  72     -11.618  46.207  -4.503  1.00  0.98           H  
ATOM   1229  HE  ARG A  72      -9.404  46.703  -6.189  1.00  0.98           H  
ATOM   1230 1HH1 ARG A  72     -10.868  47.935  -3.238  1.00  0.98           H  
ATOM   1231 2HH1 ARG A  72      -9.350  48.498  -2.574  1.00  0.98           H  
ATOM   1232 1HH2 ARG A  72      -7.444  47.442  -5.313  1.00  0.98           H  
ATOM   1233 2HH2 ARG A  72      -7.414  48.219  -3.747  1.00  0.98           H  
ATOM   1234  N   VAL A  73     -12.340  43.724  -9.046  1.00  0.94           N  
ATOM   1235  CA  VAL A  73     -11.687  42.454  -9.320  1.00  0.94           C  
ATOM   1236  C   VAL A  73     -10.176  42.560  -9.367  1.00  0.94           C  
ATOM   1237  O   VAL A  73      -9.624  43.210 -10.255  1.00  0.94           O  
ATOM   1238  CB  VAL A  73     -12.157  41.922 -10.684  1.00  0.94           C  
ATOM   1239  CG1 VAL A  73     -11.492  40.603 -10.997  1.00  0.94           C  
ATOM   1240  CG2 VAL A  73     -13.664  41.767 -10.702  1.00  0.94           C  
ATOM   1241  H   VAL A  73     -12.119  44.531  -9.611  1.00  0.94           H  
ATOM   1242  HA  VAL A  73     -11.962  41.744  -8.539  1.00  0.94           H  
ATOM   1243  HB  VAL A  73     -11.862  42.628 -11.461  1.00  0.94           H  
ATOM   1244 1HG1 VAL A  73     -11.829  40.272 -11.967  1.00  0.94           H  
ATOM   1245 2HG1 VAL A  73     -10.416  40.732 -11.015  1.00  0.94           H  
ATOM   1246 3HG1 VAL A  73     -11.756  39.864 -10.245  1.00  0.94           H  
ATOM   1247 1HG2 VAL A  73     -13.963  41.404 -11.681  1.00  0.94           H  
ATOM   1248 2HG2 VAL A  73     -13.957  41.059  -9.940  1.00  0.94           H  
ATOM   1249 3HG2 VAL A  73     -14.147  42.720 -10.516  1.00  0.94           H  
ATOM   1250  N   HIS A  74      -9.495  41.925  -8.425  1.00  0.89           N  
ATOM   1251  CA  HIS A  74      -8.045  41.914  -8.483  1.00  0.89           C  
ATOM   1252  C   HIS A  74      -7.733  40.961  -9.627  1.00  0.89           C  
ATOM   1253  O   HIS A  74      -8.432  39.962  -9.744  1.00  0.89           O  
ATOM   1254  CB  HIS A  74      -7.405  41.391  -7.192  1.00  0.89           C  
ATOM   1255  CG  HIS A  74      -5.914  41.673  -7.113  1.00  0.89           C  
ATOM   1256  ND1 HIS A  74      -4.971  40.964  -7.837  1.00  0.89           N  
ATOM   1257  CD2 HIS A  74      -5.225  42.604  -6.412  1.00  0.89           C  
ATOM   1258  CE1 HIS A  74      -3.768  41.452  -7.586  1.00  0.89           C  
ATOM   1259  NE2 HIS A  74      -3.892  42.449  -6.723  1.00  0.89           N  
ATOM   1260  H   HIS A  74      -9.986  41.430  -7.692  1.00  0.89           H  
ATOM   1261  HA  HIS A  74      -7.663  42.908  -8.685  1.00  0.89           H  
ATOM   1262 1HB  HIS A  74      -7.891  41.843  -6.328  1.00  0.89           H  
ATOM   1263 2HB  HIS A  74      -7.548  40.313  -7.125  1.00  0.89           H  
ATOM   1264  HD1 HIS A  74      -5.157  40.215  -8.514  1.00  0.89           H  
ATOM   1265  HD2 HIS A  74      -5.535  43.384  -5.716  1.00  0.89           H  
ATOM   1266  HE1 HIS A  74      -2.888  41.026  -8.064  1.00  0.89           H  
ATOM   1267  N   PRO A  75      -6.759  41.205 -10.499  1.00  0.83           N  
ATOM   1268  CA  PRO A  75      -6.369  40.243 -11.502  1.00  0.83           C  
ATOM   1269  C   PRO A  75      -6.061  38.894 -10.852  1.00  0.83           C  
ATOM   1270  O   PRO A  75      -5.427  38.840  -9.781  1.00  0.83           O  
ATOM   1271  CB  PRO A  75      -5.126  40.901 -12.104  1.00  0.83           C  
ATOM   1272  CG  PRO A  75      -5.386  42.401 -11.931  1.00  0.83           C  
ATOM   1273  CD  PRO A  75      -6.101  42.528 -10.602  1.00  0.83           C  
ATOM   1274  HA  PRO A  75      -7.171  40.149 -12.245  1.00  0.83           H  
ATOM   1275 1HB  PRO A  75      -4.225  40.553 -11.579  1.00  0.83           H  
ATOM   1276 2HB  PRO A  75      -5.021  40.601 -13.158  1.00  0.83           H  
ATOM   1277 1HG  PRO A  75      -4.435  42.957 -11.954  1.00  0.83           H  
ATOM   1278 2HG  PRO A  75      -5.993  42.775 -12.769  1.00  0.83           H  
ATOM   1279 1HD  PRO A  75      -5.392  42.712  -9.799  1.00  0.83           H  
ATOM   1280 2HD  PRO A  75      -6.855  43.328 -10.688  1.00  0.83           H  
ATOM   1281  N   THR A  76      -6.491  37.822 -11.515  1.00  0.77           N  
ATOM   1282  CA  THR A  76      -6.272  36.462 -11.018  1.00  0.77           C  
ATOM   1283  C   THR A  76      -5.244  35.740 -11.873  1.00  0.77           C  
ATOM   1284  O   THR A  76      -5.313  35.773 -13.102  1.00  0.77           O  
ATOM   1285  CB  THR A  76      -7.561  35.607 -11.050  1.00  0.77           C  
ATOM   1286  OG1 THR A  76      -8.574  36.224 -10.261  1.00  0.77           O  
ATOM   1287  CG2 THR A  76      -7.290  34.200 -10.465  1.00  0.77           C  
ATOM   1288  H   THR A  76      -7.028  37.975 -12.371  1.00  0.77           H  
ATOM   1289  HA  THR A  76      -5.900  36.512  -9.996  1.00  0.77           H  
ATOM   1290  HB  THR A  76      -7.909  35.510 -12.063  1.00  0.77           H  
ATOM   1291  HG1 THR A  76      -8.393  36.101  -9.328  1.00  0.77           H  
ATOM   1292 1HG2 THR A  76      -8.204  33.629 -10.487  1.00  0.77           H  
ATOM   1293 2HG2 THR A  76      -6.540  33.681 -11.051  1.00  0.77           H  
ATOM   1294 3HG2 THR A  76      -6.948  34.288  -9.435  1.00  0.77           H  
ATOM   1295  N   THR A  77      -4.311  35.069 -11.221  1.00  0.72           N  
ATOM   1296  CA  THR A  77      -3.322  34.277 -11.924  1.00  0.72           C  
ATOM   1297  C   THR A  77      -3.439  32.847 -11.428  1.00  0.72           C  
ATOM   1298  O   THR A  77      -3.681  32.612 -10.237  1.00  0.72           O  
ATOM   1299  CB  THR A  77      -1.882  34.756 -11.668  1.00  0.72           C  
ATOM   1300  OG1 THR A  77      -1.755  36.135 -12.031  1.00  0.72           O  
ATOM   1301  CG2 THR A  77      -0.889  33.958 -12.510  1.00  0.72           C  
ATOM   1302  H   THR A  77      -4.294  35.110 -10.216  1.00  0.72           H  
ATOM   1303  HA  THR A  77      -3.526  34.293 -12.994  1.00  0.72           H  
ATOM   1304  HB  THR A  77      -1.639  34.616 -10.635  1.00  0.72           H  
ATOM   1305  HG1 THR A  77      -2.094  36.258 -12.929  1.00  0.72           H  
ATOM   1306 1HG2 THR A  77       0.115  34.326 -12.319  1.00  0.72           H  
ATOM   1307 2HG2 THR A  77      -0.931  32.903 -12.256  1.00  0.72           H  
ATOM   1308 3HG2 THR A  77      -1.122  34.084 -13.564  1.00  0.72           H  
ATOM   1309  N   LEU A  78      -3.354  31.911 -12.366  1.00  0.68           N  
ATOM   1310  CA  LEU A  78      -3.319  30.481 -12.079  1.00  0.68           C  
ATOM   1311  C   LEU A  78      -1.960  29.882 -12.400  1.00  0.68           C  
ATOM   1312  O   LEU A  78      -1.467  30.020 -13.525  1.00  0.68           O  
ATOM   1313  CB  LEU A  78      -4.377  29.716 -12.895  1.00  0.68           C  
ATOM   1314  CG  LEU A  78      -4.286  28.133 -12.843  1.00  0.68           C  
ATOM   1315  CD1 LEU A  78      -4.581  27.609 -11.472  1.00  0.68           C  
ATOM   1316  CD2 LEU A  78      -5.252  27.535 -13.842  1.00  0.68           C  
ATOM   1317  H   LEU A  78      -3.227  32.212 -13.319  1.00  0.68           H  
ATOM   1318  HA  LEU A  78      -3.512  30.333 -11.017  1.00  0.68           H  
ATOM   1319 1HB  LEU A  78      -5.362  29.997 -12.525  1.00  0.68           H  
ATOM   1320 2HB  LEU A  78      -4.305  30.019 -13.929  1.00  0.68           H  
ATOM   1321  HG  LEU A  78      -3.268  27.833 -13.094  1.00  0.68           H  
ATOM   1322 1HD1 LEU A  78      -4.473  26.538 -11.486  1.00  0.68           H  
ATOM   1323 2HD1 LEU A  78      -3.881  28.028 -10.749  1.00  0.68           H  
ATOM   1324 3HD1 LEU A  78      -5.591  27.870 -11.201  1.00  0.68           H  
ATOM   1325 1HD2 LEU A  78      -5.163  26.455 -13.815  1.00  0.68           H  
ATOM   1326 2HD2 LEU A  78      -6.270  27.828 -13.593  1.00  0.68           H  
ATOM   1327 3HD2 LEU A  78      -5.007  27.888 -14.822  1.00  0.68           H  
ATOM   1328  N   HIS A  79      -1.393  29.185 -11.422  1.00  0.65           N  
ATOM   1329  CA  HIS A  79      -0.148  28.452 -11.595  1.00  0.65           C  
ATOM   1330  C   HIS A  79      -0.461  26.999 -11.279  1.00  0.65           C  
ATOM   1331  O   HIS A  79      -1.435  26.705 -10.582  1.00  0.65           O  
ATOM   1332  CB  HIS A  79       0.989  28.932 -10.673  1.00  0.65           C  
ATOM   1333  CG  HIS A  79       1.452  30.339 -10.864  1.00  0.65           C  
ATOM   1334  ND1 HIS A  79       0.895  31.420 -10.199  1.00  0.65           N  
ATOM   1335  CD2 HIS A  79       2.413  30.840 -11.653  1.00  0.65           C  
ATOM   1336  CE1 HIS A  79       1.521  32.526 -10.571  1.00  0.65           C  
ATOM   1337  NE2 HIS A  79       2.435  32.197 -11.459  1.00  0.65           N  
ATOM   1338  H   HIS A  79      -1.852  29.171 -10.512  1.00  0.65           H  
ATOM   1339  HA  HIS A  79       0.195  28.509 -12.628  1.00  0.65           H  
ATOM   1340 1HB  HIS A  79       0.686  28.846  -9.659  1.00  0.65           H  
ATOM   1341 2HB  HIS A  79       1.852  28.277 -10.800  1.00  0.65           H  
ATOM   1342  HD2 HIS A  79       3.056  30.272 -12.327  1.00  0.65           H  
ATOM   1343  HE1 HIS A  79       1.309  33.535 -10.216  1.00  0.65           H  
ATOM   1344  HE2 HIS A  79       3.085  32.815 -11.961  1.00  0.65           H  
ATOM   1345  N   TYR A  80       0.338  26.077 -11.780  1.00  0.65           N  
ATOM   1346  CA  TYR A  80       0.040  24.687 -11.455  1.00  0.65           C  
ATOM   1347  C   TYR A  80       1.223  23.748 -11.425  1.00  0.65           C  
ATOM   1348  O   TYR A  80       2.277  23.995 -12.025  1.00  0.65           O  
ATOM   1349  CB  TYR A  80      -0.950  24.079 -12.469  1.00  0.65           C  
ATOM   1350  CG  TYR A  80      -0.361  24.017 -13.851  1.00  0.65           C  
ATOM   1351  CD1 TYR A  80       0.446  22.943 -14.211  1.00  0.65           C  
ATOM   1352  CD2 TYR A  80      -0.632  25.014 -14.766  1.00  0.65           C  
ATOM   1353  CE1 TYR A  80       1.007  22.889 -15.464  1.00  0.65           C  
ATOM   1354  CE2 TYR A  80      -0.079  24.943 -16.034  1.00  0.65           C  
ATOM   1355  CZ  TYR A  80       0.740  23.893 -16.378  1.00  0.65           C  
ATOM   1356  OH  TYR A  80       1.297  23.844 -17.636  1.00  0.65           O  
ATOM   1357  H   TYR A  80       1.124  26.348 -12.360  1.00  0.65           H  
ATOM   1358  HA  TYR A  80      -0.407  24.665 -10.462  1.00  0.65           H  
ATOM   1359 1HB  TYR A  80      -1.227  23.064 -12.161  1.00  0.65           H  
ATOM   1360 2HB  TYR A  80      -1.861  24.677 -12.506  1.00  0.65           H  
ATOM   1361  HD1 TYR A  80       0.652  22.149 -13.495  1.00  0.65           H  
ATOM   1362  HD2 TYR A  80      -1.274  25.853 -14.490  1.00  0.65           H  
ATOM   1363  HE1 TYR A  80       1.654  22.053 -15.735  1.00  0.65           H  
ATOM   1364  HE2 TYR A  80      -0.282  25.725 -16.760  1.00  0.65           H  
ATOM   1365  HH  TYR A  80       1.886  23.084 -17.697  1.00  0.65           H  
ATOM   1366  N   VAL A  81       0.986  22.629 -10.747  1.00  0.66           N  
ATOM   1367  CA  VAL A  81       1.872  21.474 -10.732  1.00  0.66           C  
ATOM   1368  C   VAL A  81       1.017  20.247 -11.068  1.00  0.66           C  
ATOM   1369  O   VAL A  81      -0.088  20.103 -10.535  1.00  0.66           O  
ATOM   1370  CB  VAL A  81       2.530  21.229  -9.360  1.00  0.66           C  
ATOM   1371  CG1 VAL A  81       3.419  20.011  -9.488  1.00  0.66           C  
ATOM   1372  CG2 VAL A  81       3.326  22.458  -8.861  1.00  0.66           C  
ATOM   1373  H   VAL A  81       0.100  22.579 -10.237  1.00  0.66           H  
ATOM   1374  HA  VAL A  81       2.641  21.589 -11.492  1.00  0.66           H  
ATOM   1375  HB  VAL A  81       1.753  20.983  -8.647  1.00  0.66           H  
ATOM   1376 1HG1 VAL A  81       3.823  19.784  -8.567  1.00  0.66           H  
ATOM   1377 2HG1 VAL A  81       2.873  19.160  -9.817  1.00  0.66           H  
ATOM   1378 3HG1 VAL A  81       4.213  20.215 -10.208  1.00  0.66           H  
ATOM   1379 1HG2 VAL A  81       3.769  22.236  -7.894  1.00  0.66           H  
ATOM   1380 2HG2 VAL A  81       4.114  22.697  -9.567  1.00  0.66           H  
ATOM   1381 3HG2 VAL A  81       2.658  23.315  -8.761  1.00  0.66           H  
ATOM   1382  N   TRP A  82       1.486  19.352 -11.936  1.00  0.71           N  
ATOM   1383  CA  TRP A  82       0.659  18.171 -12.176  1.00  0.71           C  
ATOM   1384  C   TRP A  82       1.441  16.902 -12.437  1.00  0.71           C  
ATOM   1385  O   TRP A  82       2.619  16.929 -12.811  1.00  0.71           O  
ATOM   1386  CB  TRP A  82      -0.275  18.368 -13.380  1.00  0.71           C  
ATOM   1387  CG  TRP A  82       0.363  18.404 -14.768  1.00  0.71           C  
ATOM   1388  CD1 TRP A  82       1.336  17.573 -15.229  1.00  0.71           C  
ATOM   1389  CD2 TRP A  82       0.027  19.271 -15.893  1.00  0.71           C  
ATOM   1390  NE1 TRP A  82       1.627  17.856 -16.540  1.00  0.71           N  
ATOM   1391  CE2 TRP A  82       0.843  18.881 -16.964  1.00  0.71           C  
ATOM   1392  CE3 TRP A  82      -0.889  20.313 -16.085  1.00  0.71           C  
ATOM   1393  CZ2 TRP A  82       0.773  19.490 -18.203  1.00  0.71           C  
ATOM   1394  CZ3 TRP A  82      -0.942  20.925 -17.348  1.00  0.71           C  
ATOM   1395  CH2 TRP A  82      -0.138  20.522 -18.365  1.00  0.71           C  
ATOM   1396  H   TRP A  82       2.387  19.495 -12.391  1.00  0.71           H  
ATOM   1397  HA  TRP A  82       0.052  17.996 -11.292  1.00  0.71           H  
ATOM   1398 1HB  TRP A  82      -0.982  17.544 -13.395  1.00  0.71           H  
ATOM   1399 2HB  TRP A  82      -0.841  19.285 -13.245  1.00  0.71           H  
ATOM   1400  HD1 TRP A  82       1.809  16.782 -14.656  1.00  0.71           H  
ATOM   1401  HE1 TRP A  82       2.313  17.342 -17.096  1.00  0.71           H  
ATOM   1402  HE3 TRP A  82      -1.544  20.640 -15.280  1.00  0.71           H  
ATOM   1403  HZ2 TRP A  82       1.403  19.181 -19.036  1.00  0.71           H  
ATOM   1404  HZ3 TRP A  82      -1.641  21.723 -17.511  1.00  0.71           H  
ATOM   1405  HH2 TRP A  82      -0.218  21.021 -19.332  1.00  0.71           H  
ATOM   1406  N   ALA A  83       0.739  15.767 -12.306  1.00  0.81           N  
ATOM   1407  CA  ALA A  83       1.333  14.479 -12.633  1.00  0.81           C  
ATOM   1408  C   ALA A  83       0.332  13.442 -13.141  1.00  0.81           C  
ATOM   1409  O   ALA A  83      -0.810  13.353 -12.677  1.00  0.81           O  
ATOM   1410  CB  ALA A  83       2.024  13.911 -11.417  1.00  0.81           C  
ATOM   1411  H   ALA A  83      -0.212  15.823 -11.943  1.00  0.81           H  
ATOM   1412  HA  ALA A  83       2.064  14.649 -13.413  1.00  0.81           H  
ATOM   1413 1HB  ALA A  83       2.510  12.974 -11.683  1.00  0.81           H  
ATOM   1414 2HB  ALA A  83       2.763  14.616 -11.069  1.00  0.81           H  
ATOM   1415 3HB  ALA A  83       1.298  13.734 -10.627  1.00  0.81           H  
ATOM   1416  N   ARG A  84       0.803  12.612 -14.066  1.00  0.97           N  
ATOM   1417  CA  ARG A  84       0.031  11.501 -14.627  1.00  0.97           C  
ATOM   1418  C   ARG A  84       0.265  10.240 -13.818  1.00  0.97           C  
ATOM   1419  O   ARG A  84       1.412   9.869 -13.576  1.00  0.97           O  
ATOM   1420  CB  ARG A  84       0.477  11.239 -16.048  1.00  0.97           C  
ATOM   1421  CG  ARG A  84      -0.297  10.226 -16.870  1.00  0.97           C  
ATOM   1422  CD  ARG A  84       0.318  10.155 -18.251  1.00  0.97           C  
ATOM   1423  NE  ARG A  84      -0.463   9.373 -19.206  1.00  0.97           N  
ATOM   1424  CZ  ARG A  84       0.007   8.874 -20.384  1.00  0.97           C  
ATOM   1425  NH1 ARG A  84       1.276   9.004 -20.733  1.00  0.97           N  
ATOM   1426  NH2 ARG A  84      -0.817   8.250 -21.206  1.00  0.97           N  
ATOM   1427  H   ARG A  84       1.743  12.791 -14.424  1.00  0.97           H  
ATOM   1428  HA  ARG A  84      -1.031  11.750 -14.607  1.00  0.97           H  
ATOM   1429 1HB  ARG A  84       0.515  12.154 -16.587  1.00  0.97           H  
ATOM   1430 2HB  ARG A  84       1.499  10.868 -16.013  1.00  0.97           H  
ATOM   1431 1HG  ARG A  84      -0.238   9.243 -16.402  1.00  0.97           H  
ATOM   1432 2HG  ARG A  84      -1.341  10.524 -16.950  1.00  0.97           H  
ATOM   1433 1HD  ARG A  84       0.407  11.164 -18.640  1.00  0.97           H  
ATOM   1434 2HD  ARG A  84       1.311   9.734 -18.183  1.00  0.97           H  
ATOM   1435  HE  ARG A  84      -1.439   9.240 -19.005  1.00  0.97           H  
ATOM   1436 1HH1 ARG A  84       1.964   9.458 -20.116  1.00  0.97           H  
ATOM   1437 2HH1 ARG A  84       1.591   8.629 -21.614  1.00  0.97           H  
ATOM   1438 1HH2 ARG A  84      -1.793   8.156 -20.976  1.00  0.97           H  
ATOM   1439 2HH2 ARG A  84      -0.478   7.889 -22.085  1.00  0.97           H  
ATOM   1440  N   GLU A  85      -0.797   9.569 -13.412  1.00  1.24           N  
ATOM   1441  CA  GLU A  85      -0.671   8.351 -12.620  1.00  1.24           C  
ATOM   1442  C   GLU A  85      -1.384   7.160 -13.243  1.00  1.24           C  
ATOM   1443  O   GLU A  85      -2.481   7.266 -13.807  1.00  1.24           O  
ATOM   1444  CB  GLU A  85      -1.122   8.592 -11.179  1.00  1.24           C  
ATOM   1445  CG  GLU A  85      -1.004   7.375 -10.288  1.00  1.24           C  
ATOM   1446  CD  GLU A  85      -1.164   7.625  -8.825  1.00  1.24           C  
ATOM   1447  OE1 GLU A  85      -0.282   8.263  -8.270  1.00  1.24           O  
ATOM   1448  OE2 GLU A  85      -2.130   7.186  -8.246  1.00  1.24           O  
ATOM   1449  H   GLU A  85      -1.724   9.921 -13.634  1.00  1.24           H  
ATOM   1450  HA  GLU A  85       0.388   8.090 -12.574  1.00  1.24           H  
ATOM   1451 1HB  GLU A  85      -0.549   9.404 -10.745  1.00  1.24           H  
ATOM   1452 2HB  GLU A  85      -2.170   8.885 -11.188  1.00  1.24           H  
ATOM   1453 1HG  GLU A  85      -1.794   6.706 -10.579  1.00  1.24           H  
ATOM   1454 2HG  GLU A  85      -0.055   6.897 -10.468  1.00  1.24           H  
ATOM   1455  N   PHE A  86      -0.703   6.014 -13.170  1.00  1.62           N  
ATOM   1456  CA  PHE A  86      -1.187   4.760 -13.727  1.00  1.62           C  
ATOM   1457  C   PHE A  86      -1.673   3.831 -12.604  1.00  1.62           C  
ATOM   1458  O   PHE A  86      -2.279   2.787 -12.842  1.00  1.62           O  
ATOM   1459  CB  PHE A  86      -0.018   4.170 -14.484  1.00  1.62           C  
ATOM   1460  CG  PHE A  86       0.455   5.124 -15.559  1.00  1.62           C  
ATOM   1461  CD1 PHE A  86       1.343   6.126 -15.211  1.00  1.62           C  
ATOM   1462  CD2 PHE A  86       0.068   5.018 -16.878  1.00  1.62           C  
ATOM   1463  CE1 PHE A  86       1.826   7.014 -16.142  1.00  1.62           C  
ATOM   1464  CE2 PHE A  86       0.561   5.902 -17.825  1.00  1.62           C  
ATOM   1465  CZ  PHE A  86       1.438   6.895 -17.446  1.00  1.62           C  
ATOM   1466  H   PHE A  86       0.197   5.998 -12.685  1.00  1.62           H  
ATOM   1467  HA  PHE A  86      -2.016   4.964 -14.407  1.00  1.62           H  
ATOM   1468 1HB  PHE A  86       0.809   3.980 -13.796  1.00  1.62           H  
ATOM   1469 2HB  PHE A  86      -0.304   3.228 -14.946  1.00  1.62           H  
ATOM   1470  HD1 PHE A  86       1.639   6.201 -14.172  1.00  1.62           H  
ATOM   1471  HD2 PHE A  86      -0.618   4.228 -17.167  1.00  1.62           H  
ATOM   1472  HE1 PHE A  86       2.518   7.802 -15.844  1.00  1.62           H  
ATOM   1473  HE2 PHE A  86       0.263   5.813 -18.870  1.00  1.62           H  
ATOM   1474  HZ  PHE A  86       1.830   7.577 -18.186  1.00  1.62           H  
ATOM   1475  N   GLY A  87      -1.378   4.238 -11.373  1.00  2.08           N  
ATOM   1476  CA  GLY A  87      -1.771   3.564 -10.139  1.00  2.08           C  
ATOM   1477  C   GLY A  87      -1.297   2.126 -10.008  1.00  2.08           C  
ATOM   1478  O   GLY A  87      -0.211   1.759 -10.465  1.00  2.08           O  
ATOM   1479  H   GLY A  87      -0.857   5.099 -11.285  1.00  2.08           H  
ATOM   1480 1HA  GLY A  87      -1.401   4.142  -9.292  1.00  2.08           H  
ATOM   1481 2HA  GLY A  87      -2.858   3.585 -10.065  1.00  2.08           H  
ATOM   1482  N   GLU A  88      -2.140   1.321  -9.355  1.00  2.54           N  
ATOM   1483  CA  GLU A  88      -1.878  -0.094  -9.112  1.00  2.54           C  
ATOM   1484  C   GLU A  88      -2.789  -0.979  -9.975  1.00  2.54           C  
ATOM   1485  O   GLU A  88      -2.367  -2.018 -10.482  1.00  2.54           O  
ATOM   1486  CB  GLU A  88      -2.090  -0.405  -7.626  1.00  2.54           C  
ATOM   1487  CG  GLU A  88      -1.110   0.312  -6.671  1.00  2.54           C  
ATOM   1488  CD  GLU A  88      -1.400   0.045  -5.198  1.00  2.54           C  
ATOM   1489  OE1 GLU A  88      -2.395  -0.575  -4.911  1.00  2.54           O  
ATOM   1490  OE2 GLU A  88      -0.606   0.443  -4.367  1.00  2.54           O  
ATOM   1491  H   GLU A  88      -2.998   1.721  -9.013  1.00  2.54           H  
ATOM   1492  HA  GLU A  88      -0.843  -0.309  -9.377  1.00  2.54           H  
ATOM   1493 1HB  GLU A  88      -3.103  -0.125  -7.338  1.00  2.54           H  
ATOM   1494 2HB  GLU A  88      -1.990  -1.478  -7.464  1.00  2.54           H  
ATOM   1495 1HG  GLU A  88      -0.094  -0.018  -6.896  1.00  2.54           H  
ATOM   1496 2HG  GLU A  88      -1.159   1.384  -6.855  1.00  2.54           H  
ATOM   1497  N   CYS A  89      -4.049  -0.565 -10.124  1.00  2.81           N  
ATOM   1498  CA  CYS A  89      -5.022  -1.286 -10.943  1.00  2.81           C  
ATOM   1499  C   CYS A  89      -4.643  -1.160 -12.397  1.00  2.81           C  
ATOM   1500  O   CYS A  89      -4.359  -0.053 -12.840  1.00  2.81           O  
ATOM   1501  CB  CYS A  89      -6.430  -0.733 -10.785  1.00  2.81           C  
ATOM   1502  SG  CYS A  89      -7.635  -1.614 -11.799  1.00  2.81           S  
ATOM   1503  H   CYS A  89      -4.335   0.286  -9.672  1.00  2.81           H  
ATOM   1504  HA  CYS A  89      -5.013  -2.339 -10.662  1.00  2.81           H  
ATOM   1505 1HB  CYS A  89      -6.742  -0.798  -9.744  1.00  2.81           H  
ATOM   1506 2HB  CYS A  89      -6.443   0.316 -11.076  1.00  2.81           H  
ATOM   1507  HG  CYS A  89      -6.872  -1.652 -12.898  1.00  2.81           H  
ATOM   1508  N   LYS A  90      -4.624  -2.268 -13.134  1.00  2.77           N  
ATOM   1509  CA  LYS A  90      -4.289  -2.238 -14.561  1.00  2.77           C  
ATOM   1510  C   LYS A  90      -5.514  -2.354 -15.512  1.00  2.77           C  
ATOM   1511  O   LYS A  90      -5.771  -3.447 -16.016  1.00  2.77           O  
ATOM   1512  CB  LYS A  90      -3.270  -3.328 -14.855  1.00  2.77           C  
ATOM   1513  CG  LYS A  90      -2.029  -3.196 -13.967  1.00  2.77           C  
ATOM   1514  CD  LYS A  90      -1.315  -1.870 -14.216  1.00  2.77           C  
ATOM   1515  CE  LYS A  90      -0.121  -1.686 -13.292  1.00  2.77           C  
ATOM   1516  NZ  LYS A  90       0.509  -0.358 -13.481  1.00  2.77           N  
ATOM   1517  H   LYS A  90      -4.848  -3.151 -12.698  1.00  2.77           H  
ATOM   1518  HA  LYS A  90      -3.770  -1.308 -14.763  1.00  2.77           H  
ATOM   1519 1HB  LYS A  90      -3.715  -4.308 -14.687  1.00  2.77           H  
ATOM   1520 2HB  LYS A  90      -2.960  -3.273 -15.898  1.00  2.77           H  
ATOM   1521 1HG  LYS A  90      -2.320  -3.246 -12.914  1.00  2.77           H  
ATOM   1522 2HG  LYS A  90      -1.341  -4.014 -14.173  1.00  2.77           H  
ATOM   1523 1HD  LYS A  90      -0.977  -1.823 -15.249  1.00  2.77           H  
ATOM   1524 2HD  LYS A  90      -2.011  -1.043 -14.041  1.00  2.77           H  
ATOM   1525 1HE  LYS A  90      -0.464  -1.763 -12.261  1.00  2.77           H  
ATOM   1526 2HE  LYS A  90       0.617  -2.464 -13.479  1.00  2.77           H  
ATOM   1527 1HZ  LYS A  90       1.281  -0.246 -12.839  1.00  2.77           H  
ATOM   1528 2HZ  LYS A  90       0.838  -0.266 -14.426  1.00  2.77           H  
ATOM   1529 3HZ  LYS A  90      -0.200   0.351 -13.297  1.00  2.77           H  
ATOM   1530  N   GLY A  91      -6.274  -1.265 -15.773  1.00  2.43           N  
ATOM   1531  CA  GLY A  91      -6.085   0.070 -15.197  1.00  2.43           C  
ATOM   1532  C   GLY A  91      -6.678   1.191 -16.022  1.00  2.43           C  
ATOM   1533  O   GLY A  91      -7.076   1.005 -17.173  1.00  2.43           O  
ATOM   1534  H   GLY A  91      -7.046  -1.383 -16.412  1.00  2.43           H  
ATOM   1535 1HA  GLY A  91      -6.520   0.099 -14.199  1.00  2.43           H  
ATOM   1536 2HA  GLY A  91      -5.033   0.295 -15.094  1.00  2.43           H  
ATOM   1537  N   LYS A  92      -6.711   2.367 -15.404  1.00  1.96           N  
ATOM   1538  CA  LYS A  92      -7.202   3.600 -16.010  1.00  1.96           C  
ATOM   1539  C   LYS A  92      -6.184   4.695 -15.723  1.00  1.96           C  
ATOM   1540  O   LYS A  92      -5.539   4.677 -14.678  1.00  1.96           O  
ATOM   1541  CB  LYS A  92      -8.564   3.998 -15.435  1.00  1.96           C  
ATOM   1542  CG  LYS A  92      -9.701   3.008 -15.699  1.00  1.96           C  
ATOM   1543  CD  LYS A  92     -11.036   3.546 -15.179  1.00  1.96           C  
ATOM   1544  CE  LYS A  92     -12.138   2.490 -15.246  1.00  1.96           C  
ATOM   1545  NZ  LYS A  92     -12.440   2.067 -16.637  1.00  1.96           N  
ATOM   1546  H   LYS A  92      -6.358   2.410 -14.458  1.00  1.96           H  
ATOM   1547  HA  LYS A  92      -7.279   3.473 -17.089  1.00  1.96           H  
ATOM   1548 1HB  LYS A  92      -8.478   4.105 -14.363  1.00  1.96           H  
ATOM   1549 2HB  LYS A  92      -8.858   4.973 -15.837  1.00  1.96           H  
ATOM   1550 1HG  LYS A  92      -9.785   2.828 -16.774  1.00  1.96           H  
ATOM   1551 2HG  LYS A  92      -9.489   2.061 -15.207  1.00  1.96           H  
ATOM   1552 1HD  LYS A  92     -10.922   3.886 -14.151  1.00  1.96           H  
ATOM   1553 2HD  LYS A  92     -11.345   4.396 -15.793  1.00  1.96           H  
ATOM   1554 1HE  LYS A  92     -11.823   1.618 -14.673  1.00  1.96           H  
ATOM   1555 2HE  LYS A  92     -13.045   2.896 -14.800  1.00  1.96           H  
ATOM   1556 1HZ  LYS A  92     -13.166   1.380 -16.635  1.00  1.96           H  
ATOM   1557 2HZ  LYS A  92     -12.758   2.858 -17.204  1.00  1.96           H  
ATOM   1558 3HZ  LYS A  92     -11.622   1.683 -17.066  1.00  1.96           H  
ATOM   1559  N   LYS A  93      -6.037   5.647 -16.635  1.00  1.50           N  
ATOM   1560  CA  LYS A  93      -5.117   6.754 -16.387  1.00  1.50           C  
ATOM   1561  C   LYS A  93      -5.829   7.908 -15.702  1.00  1.50           C  
ATOM   1562  O   LYS A  93      -7.005   8.181 -16.005  1.00  1.50           O  
ATOM   1563  CB  LYS A  93      -4.467   7.240 -17.680  1.00  1.50           C  
ATOM   1564  CG  LYS A  93      -3.347   6.343 -18.223  1.00  1.50           C  
ATOM   1565  CD  LYS A  93      -3.910   5.182 -19.067  1.00  1.50           C  
ATOM   1566  CE  LYS A  93      -2.790   4.352 -19.710  1.00  1.50           C  
ATOM   1567  NZ  LYS A  93      -3.329   3.243 -20.575  1.00  1.50           N  
ATOM   1568  H   LYS A  93      -6.570   5.612 -17.491  1.00  1.50           H  
ATOM   1569  HA  LYS A  93      -4.327   6.413 -15.713  1.00  1.50           H  
ATOM   1570 1HB  LYS A  93      -5.222   7.326 -18.458  1.00  1.50           H  
ATOM   1571 2HB  LYS A  93      -4.047   8.234 -17.518  1.00  1.50           H  
ATOM   1572 1HG  LYS A  93      -2.666   6.936 -18.834  1.00  1.50           H  
ATOM   1573 2HG  LYS A  93      -2.785   5.932 -17.382  1.00  1.50           H  
ATOM   1574 1HD  LYS A  93      -4.513   4.529 -18.437  1.00  1.50           H  
ATOM   1575 2HD  LYS A  93      -4.544   5.584 -19.856  1.00  1.50           H  
ATOM   1576 1HE  LYS A  93      -2.168   5.007 -20.319  1.00  1.50           H  
ATOM   1577 2HE  LYS A  93      -2.179   3.916 -18.926  1.00  1.50           H  
ATOM   1578 1HZ  LYS A  93      -2.561   2.724 -20.977  1.00  1.50           H  
ATOM   1579 2HZ  LYS A  93      -3.899   2.621 -20.018  1.00  1.50           H  
ATOM   1580 3HZ  LYS A  93      -3.892   3.638 -21.317  1.00  1.50           H  
ATOM   1581  N   HIS A  94      -5.109   8.572 -14.792  1.00  1.15           N  
ATOM   1582  CA  HIS A  94      -5.646   9.713 -14.069  1.00  1.15           C  
ATOM   1583  C   HIS A  94      -4.596  10.819 -13.935  1.00  1.15           C  
ATOM   1584  O   HIS A  94      -3.397  10.540 -13.902  1.00  1.15           O  
ATOM   1585  CB  HIS A  94      -6.016   9.268 -12.648  1.00  1.15           C  
ATOM   1586  CG  HIS A  94      -6.896   8.046 -12.606  1.00  1.15           C  
ATOM   1587  ND1 HIS A  94      -8.238   8.071 -12.869  1.00  1.15           N  
ATOM   1588  CD2 HIS A  94      -6.589   6.757 -12.338  1.00  1.15           C  
ATOM   1589  CE1 HIS A  94      -8.727   6.849 -12.767  1.00  1.15           C  
ATOM   1590  NE2 HIS A  94      -7.745   6.037 -12.441  1.00  1.15           N  
ATOM   1591  H   HIS A  94      -4.165   8.242 -14.570  1.00  1.15           H  
ATOM   1592  HA  HIS A  94      -6.520  10.120 -14.580  1.00  1.15           H  
ATOM   1593 1HB  HIS A  94      -5.102   9.057 -12.087  1.00  1.15           H  
ATOM   1594 2HB  HIS A  94      -6.533  10.084 -12.136  1.00  1.15           H  
ATOM   1595  HD2 HIS A  94      -5.600   6.365 -12.091  1.00  1.15           H  
ATOM   1596  HE1 HIS A  94      -9.766   6.563 -12.926  1.00  1.15           H  
ATOM   1597  HE2 HIS A  94      -7.819   5.042 -12.295  1.00  1.15           H  
ATOM   1598  N   TYR A  95      -5.030  12.069 -13.849  1.00  0.91           N  
ATOM   1599  CA  TYR A  95      -4.101  13.135 -13.477  1.00  0.91           C  
ATOM   1600  C   TYR A  95      -4.369  13.697 -12.110  1.00  0.91           C  
ATOM   1601  O   TYR A  95      -5.506  13.807 -11.653  1.00  0.91           O  
ATOM   1602  CB  TYR A  95      -4.035  14.261 -14.490  1.00  0.91           C  
ATOM   1603  CG  TYR A  95      -3.071  14.036 -15.631  1.00  0.91           C  
ATOM   1604  CD1 TYR A  95      -3.378  13.219 -16.681  1.00  0.91           C  
ATOM   1605  CD2 TYR A  95      -1.856  14.746 -15.622  1.00  0.91           C  
ATOM   1606  CE1 TYR A  95      -2.481  13.086 -17.743  1.00  0.91           C  
ATOM   1607  CE2 TYR A  95      -0.967  14.624 -16.675  1.00  0.91           C  
ATOM   1608  CZ  TYR A  95      -1.282  13.797 -17.737  1.00  0.91           C  
ATOM   1609  OH  TYR A  95      -0.421  13.669 -18.794  1.00  0.91           O  
ATOM   1610  H   TYR A  95      -6.025  12.275 -13.955  1.00  0.91           H  
ATOM   1611  HA  TYR A  95      -3.102  12.709 -13.433  1.00  0.91           H  
ATOM   1612 1HB  TYR A  95      -5.028  14.428 -14.908  1.00  0.91           H  
ATOM   1613 2HB  TYR A  95      -3.738  15.177 -13.982  1.00  0.91           H  
ATOM   1614  HD1 TYR A  95      -4.320  12.688 -16.673  1.00  0.91           H  
ATOM   1615  HD2 TYR A  95      -1.619  15.406 -14.785  1.00  0.91           H  
ATOM   1616  HE1 TYR A  95      -2.720  12.439 -18.583  1.00  0.91           H  
ATOM   1617  HE2 TYR A  95      -0.027  15.181 -16.669  1.00  0.91           H  
ATOM   1618  HH  TYR A  95      -0.763  13.008 -19.399  1.00  0.91           H  
ATOM   1619  N   HIS A  96      -3.302  14.137 -11.491  1.00  0.76           N  
ATOM   1620  CA  HIS A  96      -3.398  14.757 -10.197  1.00  0.76           C  
ATOM   1621  C   HIS A  96      -2.801  16.132 -10.310  1.00  0.76           C  
ATOM   1622  O   HIS A  96      -1.704  16.311 -10.848  1.00  0.76           O  
ATOM   1623  CB  HIS A  96      -2.664  13.889  -9.188  1.00  0.76           C  
ATOM   1624  CG  HIS A  96      -3.263  12.528  -9.108  1.00  0.76           C  
ATOM   1625  ND1 HIS A  96      -4.265  12.225  -8.246  1.00  0.76           N  
ATOM   1626  CD2 HIS A  96      -3.037  11.407  -9.834  1.00  0.76           C  
ATOM   1627  CE1 HIS A  96      -4.641  10.975  -8.419  1.00  0.76           C  
ATOM   1628  NE2 HIS A  96      -3.917  10.443  -9.381  1.00  0.76           N  
ATOM   1629  H   HIS A  96      -2.388  13.992 -11.918  1.00  0.76           H  
ATOM   1630  HA  HIS A  96      -4.437  14.861  -9.885  1.00  0.76           H  
ATOM   1631 1HB  HIS A  96      -1.626  13.780  -9.489  1.00  0.76           H  
ATOM   1632 2HB  HIS A  96      -2.702  14.348  -8.200  1.00  0.76           H  
ATOM   1633  HD1 HIS A  96      -4.718  12.876  -7.603  1.00  0.76           H  
ATOM   1634  HD2 HIS A  96      -2.345  11.193 -10.647  1.00  0.76           H  
ATOM   1635  HE1 HIS A  96      -5.442  10.556  -7.809  1.00  0.76           H  
ATOM   1636  N   LEU A  97      -3.561  17.124  -9.879  1.00  0.68           N  
ATOM   1637  CA  LEU A  97      -3.105  18.488  -9.999  1.00  0.68           C  
ATOM   1638  C   LEU A  97      -3.181  19.295  -8.735  1.00  0.68           C  
ATOM   1639  O   LEU A  97      -4.039  19.088  -7.869  1.00  0.68           O  
ATOM   1640  CB  LEU A  97      -3.931  19.227 -11.058  1.00  0.68           C  
ATOM   1641  CG  LEU A  97      -3.840  18.666 -12.448  1.00  0.68           C  
ATOM   1642  CD1 LEU A  97      -4.946  17.717 -12.640  1.00  0.68           C  
ATOM   1643  CD2 LEU A  97      -3.890  19.794 -13.470  1.00  0.68           C  
ATOM   1644  H   LEU A  97      -4.479  16.932  -9.477  1.00  0.68           H  
ATOM   1645  HA  LEU A  97      -2.066  18.476 -10.313  1.00  0.68           H  
ATOM   1646 1HB  LEU A  97      -4.959  19.213 -10.762  1.00  0.68           H  
ATOM   1647 2HB  LEU A  97      -3.594  20.267 -11.092  1.00  0.68           H  
ATOM   1648  HG  LEU A  97      -2.932  18.121 -12.549  1.00  0.68           H  
ATOM   1649 1HD1 LEU A  97      -4.879  17.294 -13.632  1.00  0.68           H  
ATOM   1650 2HD1 LEU A  97      -4.918  16.919 -11.911  1.00  0.68           H  
ATOM   1651 3HD1 LEU A  97      -5.863  18.271 -12.522  1.00  0.68           H  
ATOM   1652 1HD2 LEU A  97      -3.823  19.379 -14.477  1.00  0.68           H  
ATOM   1653 2HD2 LEU A  97      -4.820  20.331 -13.360  1.00  0.68           H  
ATOM   1654 3HD2 LEU A  97      -3.053  20.477 -13.298  1.00  0.68           H  
ATOM   1655  N   MET A  98      -2.286  20.256  -8.662  1.00  0.63           N  
ATOM   1656  CA  MET A  98      -2.369  21.299  -7.674  1.00  0.63           C  
ATOM   1657  C   MET A  98      -2.500  22.612  -8.409  1.00  0.63           C  
ATOM   1658  O   MET A  98      -1.670  22.953  -9.261  1.00  0.63           O  
ATOM   1659  CB  MET A  98      -1.178  21.306  -6.755  1.00  0.63           C  
ATOM   1660  CG  MET A  98      -1.219  22.437  -5.757  1.00  0.63           C  
ATOM   1661  SD  MET A  98       0.141  22.399  -4.650  1.00  0.63           S  
ATOM   1662  CE  MET A  98       1.522  22.732  -5.722  1.00  0.63           C  
ATOM   1663  H   MET A  98      -1.547  20.293  -9.364  1.00  0.63           H  
ATOM   1664  HA  MET A  98      -3.268  21.162  -7.079  1.00  0.63           H  
ATOM   1665 1HB  MET A  98      -1.136  20.368  -6.202  1.00  0.63           H  
ATOM   1666 2HB  MET A  98      -0.265  21.392  -7.337  1.00  0.63           H  
ATOM   1667 1HG  MET A  98      -1.206  23.391  -6.287  1.00  0.63           H  
ATOM   1668 2HG  MET A  98      -2.146  22.385  -5.177  1.00  0.63           H  
ATOM   1669 1HE  MET A  98       2.439  22.738  -5.137  1.00  0.63           H  
ATOM   1670 2HE  MET A  98       1.581  21.955  -6.473  1.00  0.63           H  
ATOM   1671 3HE  MET A  98       1.393  23.698  -6.205  1.00  0.63           H  
ATOM   1672  N   LEU A  99      -3.561  23.332  -8.096  1.00  0.62           N  
ATOM   1673  CA  LEU A  99      -3.855  24.593  -8.737  1.00  0.62           C  
ATOM   1674  C   LEU A  99      -3.671  25.720  -7.737  1.00  0.62           C  
ATOM   1675  O   LEU A  99      -4.310  25.749  -6.683  1.00  0.62           O  
ATOM   1676  CB  LEU A  99      -5.279  24.521  -9.276  1.00  0.62           C  
ATOM   1677  CG  LEU A  99      -5.534  23.293 -10.242  1.00  0.62           C  
ATOM   1678  CD1 LEU A  99      -6.979  23.240 -10.619  1.00  0.62           C  
ATOM   1679  CD2 LEU A  99      -4.662  23.406 -11.485  1.00  0.62           C  
ATOM   1680  H   LEU A  99      -4.207  22.974  -7.396  1.00  0.62           H  
ATOM   1681  HA  LEU A  99      -3.162  24.750  -9.566  1.00  0.62           H  
ATOM   1682 1HB  LEU A  99      -5.959  24.415  -8.432  1.00  0.62           H  
ATOM   1683 2HB  LEU A  99      -5.521  25.435  -9.792  1.00  0.62           H  
ATOM   1684  HG  LEU A  99      -5.290  22.366  -9.716  1.00  0.62           H  
ATOM   1685 1HD1 LEU A  99      -7.157  22.386 -11.268  1.00  0.62           H  
ATOM   1686 2HD1 LEU A  99      -7.572  23.140  -9.713  1.00  0.62           H  
ATOM   1687 3HD1 LEU A  99      -7.247  24.145 -11.130  1.00  0.62           H  
ATOM   1688 1HD2 LEU A  99      -4.841  22.549 -12.127  1.00  0.62           H  
ATOM   1689 2HD2 LEU A  99      -4.904  24.316 -12.026  1.00  0.62           H  
ATOM   1690 3HD2 LEU A  99      -3.613  23.426 -11.193  1.00  0.62           H  
ATOM   1691  N   LEU A 100      -2.754  26.616  -8.043  1.00  0.62           N  
ATOM   1692  CA  LEU A 100      -2.414  27.720  -7.163  1.00  0.62           C  
ATOM   1693  C   LEU A 100      -3.034  28.988  -7.712  1.00  0.62           C  
ATOM   1694  O   LEU A 100      -2.667  29.429  -8.805  1.00  0.62           O  
ATOM   1695  CB  LEU A 100      -0.898  27.896  -7.119  1.00  0.62           C  
ATOM   1696  CG  LEU A 100      -0.035  26.691  -6.708  1.00  0.62           C  
ATOM   1697  CD1 LEU A 100       1.437  27.062  -6.881  1.00  0.62           C  
ATOM   1698  CD2 LEU A 100      -0.332  26.330  -5.278  1.00  0.62           C  
ATOM   1699  H   LEU A 100      -2.272  26.544  -8.937  1.00  0.62           H  
ATOM   1700  HA  LEU A 100      -2.806  27.531  -6.166  1.00  0.62           H  
ATOM   1701 1HB  LEU A 100      -0.594  28.183  -8.093  1.00  0.62           H  
ATOM   1702 2HB  LEU A 100      -0.675  28.709  -6.446  1.00  0.62           H  
ATOM   1703  HG  LEU A 100      -0.253  25.837  -7.358  1.00  0.62           H  
ATOM   1704 1HD1 LEU A 100       2.061  26.221  -6.610  1.00  0.62           H  
ATOM   1705 2HD1 LEU A 100       1.626  27.324  -7.920  1.00  0.62           H  
ATOM   1706 3HD1 LEU A 100       1.670  27.914  -6.246  1.00  0.62           H  
ATOM   1707 1HD2 LEU A 100       0.274  25.486  -4.968  1.00  0.62           H  
ATOM   1708 2HD2 LEU A 100      -0.117  27.182  -4.640  1.00  0.62           H  
ATOM   1709 3HD2 LEU A 100      -1.378  26.072  -5.204  1.00  0.62           H  
ATOM   1710  N   VAL A 101      -3.992  29.562  -6.999  1.00  0.64           N  
ATOM   1711  CA  VAL A 101      -4.652  30.749  -7.532  1.00  0.64           C  
ATOM   1712  C   VAL A 101      -4.646  31.922  -6.582  1.00  0.64           C  
ATOM   1713  O   VAL A 101      -4.665  31.762  -5.361  1.00  0.64           O  
ATOM   1714  CB  VAL A 101      -6.111  30.443  -7.905  1.00  0.64           C  
ATOM   1715  CG1 VAL A 101      -6.191  29.423  -8.997  1.00  0.64           C  
ATOM   1716  CG2 VAL A 101      -6.830  29.950  -6.688  1.00  0.64           C  
ATOM   1717  H   VAL A 101      -4.273  29.151  -6.105  1.00  0.64           H  
ATOM   1718  HA  VAL A 101      -4.131  31.050  -8.437  1.00  0.64           H  
ATOM   1719  HB  VAL A 101      -6.576  31.352  -8.270  1.00  0.64           H  
ATOM   1720 1HG1 VAL A 101      -7.235  29.239  -9.252  1.00  0.64           H  
ATOM   1721 2HG1 VAL A 101      -5.667  29.816  -9.864  1.00  0.64           H  
ATOM   1722 3HG1 VAL A 101      -5.728  28.492  -8.673  1.00  0.64           H  
ATOM   1723 1HG2 VAL A 101      -7.865  29.746  -6.937  1.00  0.64           H  
ATOM   1724 2HG2 VAL A 101      -6.356  29.034  -6.326  1.00  0.64           H  
ATOM   1725 3HG2 VAL A 101      -6.782  30.719  -5.919  1.00  0.64           H  
ATOM   1726  N   ASN A 102      -4.709  33.121  -7.144  1.00  0.67           N  
ATOM   1727  CA  ASN A 102      -4.782  34.308  -6.291  1.00  0.67           C  
ATOM   1728  C   ASN A 102      -5.950  34.203  -5.313  1.00  0.67           C  
ATOM   1729  O   ASN A 102      -7.122  34.226  -5.723  1.00  0.67           O  
ATOM   1730  CB  ASN A 102      -4.945  35.573  -7.102  1.00  0.67           C  
ATOM   1731  CG  ASN A 102      -4.863  36.805  -6.227  1.00  0.67           C  
ATOM   1732  OD1 ASN A 102      -4.783  36.697  -4.991  1.00  0.67           O  
ATOM   1733  ND2 ASN A 102      -4.906  37.962  -6.823  1.00  0.67           N  
ATOM   1734  H   ASN A 102      -4.636  33.181  -8.161  1.00  0.67           H  
ATOM   1735  HA  ASN A 102      -3.867  34.382  -5.702  1.00  0.67           H  
ATOM   1736 1HB  ASN A 102      -4.169  35.628  -7.869  1.00  0.67           H  
ATOM   1737 2HB  ASN A 102      -5.912  35.567  -7.603  1.00  0.67           H  
ATOM   1738 1HD2 ASN A 102      -4.856  38.799  -6.274  1.00  0.67           H  
ATOM   1739 2HD2 ASN A 102      -5.002  38.038  -7.840  1.00  0.67           H  
ATOM   1740  N   ARG A 103      -5.625  34.112  -4.021  1.00  0.72           N  
ATOM   1741  CA  ARG A 103      -6.628  33.967  -2.978  1.00  0.72           C  
ATOM   1742  C   ARG A 103      -7.604  35.107  -2.947  1.00  0.72           C  
ATOM   1743  O   ARG A 103      -8.758  34.928  -2.581  1.00  0.72           O  
ATOM   1744  CB  ARG A 103      -6.049  33.870  -1.594  1.00  0.72           C  
ATOM   1745  CG  ARG A 103      -7.116  33.633  -0.571  1.00  0.72           C  
ATOM   1746  CD  ARG A 103      -6.626  33.481   0.761  1.00  0.72           C  
ATOM   1747  NE  ARG A 103      -7.716  33.227   1.688  1.00  0.72           N  
ATOM   1748  CZ  ARG A 103      -8.459  34.177   2.283  1.00  0.72           C  
ATOM   1749  NH1 ARG A 103      -8.218  35.448   2.053  1.00  0.72           N  
ATOM   1750  NH2 ARG A 103      -9.436  33.828   3.098  1.00  0.72           N  
ATOM   1751  H   ARG A 103      -4.642  34.155  -3.745  1.00  0.72           H  
ATOM   1752  HA  ARG A 103      -7.179  33.045  -3.173  1.00  0.72           H  
ATOM   1753 1HB  ARG A 103      -5.344  33.055  -1.539  1.00  0.72           H  
ATOM   1754 2HB  ARG A 103      -5.525  34.791  -1.347  1.00  0.72           H  
ATOM   1755 1HG  ARG A 103      -7.824  34.460  -0.586  1.00  0.72           H  
ATOM   1756 2HG  ARG A 103      -7.620  32.711  -0.821  1.00  0.72           H  
ATOM   1757 1HD  ARG A 103      -5.958  32.629   0.778  1.00  0.72           H  
ATOM   1758 2HD  ARG A 103      -6.101  34.381   1.073  1.00  0.72           H  
ATOM   1759  HE  ARG A 103      -7.940  32.261   1.894  1.00  0.72           H  
ATOM   1760 1HH1 ARG A 103      -7.473  35.716   1.423  1.00  0.72           H  
ATOM   1761 2HH1 ARG A 103      -8.781  36.158   2.497  1.00  0.72           H  
ATOM   1762 1HH2 ARG A 103      -9.622  32.849   3.271  1.00  0.72           H  
ATOM   1763 2HH2 ARG A 103      -9.997  34.536   3.543  1.00  0.72           H  
ATOM   1764  N   ASP A 104      -7.141  36.304  -3.289  1.00  0.78           N  
ATOM   1765  CA  ASP A 104      -7.988  37.481  -3.185  1.00  0.78           C  
ATOM   1766  C   ASP A 104      -9.243  37.387  -4.051  1.00  0.78           C  
ATOM   1767  O   ASP A 104     -10.194  38.139  -3.828  1.00  0.78           O  
ATOM   1768  CB  ASP A 104      -7.213  38.761  -3.486  1.00  0.78           C  
ATOM   1769  CG  ASP A 104      -6.207  39.139  -2.347  1.00  0.78           C  
ATOM   1770  OD1 ASP A 104      -6.259  38.551  -1.283  1.00  0.78           O  
ATOM   1771  OD2 ASP A 104      -5.423  40.038  -2.539  1.00  0.78           O  
ATOM   1772  H   ASP A 104      -6.196  36.391  -3.661  1.00  0.78           H  
ATOM   1773  HA  ASP A 104      -8.322  37.554  -2.150  1.00  0.78           H  
ATOM   1774 1HB  ASP A 104      -6.665  38.641  -4.419  1.00  0.78           H  
ATOM   1775 2HB  ASP A 104      -7.914  39.584  -3.625  1.00  0.78           H  
ATOM   1776  N   THR A 105      -9.251  36.503  -5.058  1.00  0.86           N  
ATOM   1777  CA  THR A 105     -10.458  36.353  -5.844  1.00  0.86           C  
ATOM   1778  C   THR A 105     -11.057  34.971  -5.575  1.00  0.86           C  
ATOM   1779  O   THR A 105     -12.276  34.829  -5.454  1.00  0.86           O  
ATOM   1780  CB  THR A 105     -10.180  36.538  -7.340  1.00  0.86           C  
ATOM   1781  OG1 THR A 105      -9.229  35.574  -7.789  1.00  0.86           O  
ATOM   1782  CG2 THR A 105      -9.623  37.939  -7.606  1.00  0.86           C  
ATOM   1783  H   THR A 105      -8.454  35.892  -5.227  1.00  0.86           H  
ATOM   1784  HA  THR A 105     -11.185  37.100  -5.534  1.00  0.86           H  
ATOM   1785  HB  THR A 105     -11.106  36.403  -7.893  1.00  0.86           H  
ATOM   1786  HG1 THR A 105      -9.258  35.543  -8.746  1.00  0.86           H  
ATOM   1787 1HG2 THR A 105      -9.444  38.048  -8.668  1.00  0.86           H  
ATOM   1788 2HG2 THR A 105     -10.339  38.691  -7.280  1.00  0.86           H  
ATOM   1789 3HG2 THR A 105      -8.686  38.073  -7.067  1.00  0.86           H  
ATOM   1790  N   TRP A 106     -10.202  33.959  -5.425  1.00  0.95           N  
ATOM   1791  CA  TRP A 106     -10.675  32.619  -5.103  1.00  0.95           C  
ATOM   1792  C   TRP A 106     -10.383  32.284  -3.638  1.00  0.95           C  
ATOM   1793  O   TRP A 106      -9.514  31.452  -3.342  1.00  0.95           O  
ATOM   1794  CB  TRP A 106     -10.075  31.568  -6.013  1.00  0.95           C  
ATOM   1795  CG  TRP A 106     -10.485  31.669  -7.466  1.00  0.95           C  
ATOM   1796  CD1 TRP A 106      -9.688  32.007  -8.507  1.00  0.95           C  
ATOM   1797  CD2 TRP A 106     -11.801  31.452  -8.034  1.00  0.95           C  
ATOM   1798  NE1 TRP A 106     -10.404  31.987  -9.678  1.00  0.95           N  
ATOM   1799  CE2 TRP A 106     -11.689  31.653  -9.408  1.00  0.95           C  
ATOM   1800  CE3 TRP A 106     -13.044  31.110  -7.497  1.00  0.95           C  
ATOM   1801  CZ2 TRP A 106     -12.758  31.511 -10.254  1.00  0.95           C  
ATOM   1802  CZ3 TRP A 106     -14.125  30.968  -8.358  1.00  0.95           C  
ATOM   1803  CH2 TRP A 106     -13.984  31.159  -9.693  1.00  0.95           C  
ATOM   1804  H   TRP A 106      -9.200  34.117  -5.535  1.00  0.95           H  
ATOM   1805  HA  TRP A 106     -11.755  32.592  -5.243  1.00  0.95           H  
ATOM   1806 1HB  TRP A 106      -8.997  31.670  -5.967  1.00  0.95           H  
ATOM   1807 2HB  TRP A 106     -10.329  30.578  -5.643  1.00  0.95           H  
ATOM   1808  HD1 TRP A 106      -8.635  32.247  -8.425  1.00  0.95           H  
ATOM   1809  HE1 TRP A 106     -10.052  32.183 -10.603  1.00  0.95           H  
ATOM   1810  HE3 TRP A 106     -13.160  30.952  -6.426  1.00  0.95           H  
ATOM   1811  HZ2 TRP A 106     -12.660  31.671 -11.322  1.00  0.95           H  
ATOM   1812  HZ3 TRP A 106     -15.096  30.700  -7.939  1.00  0.95           H  
ATOM   1813  HH2 TRP A 106     -14.858  31.041 -10.328  1.00  0.95           H  
ATOM   1814  N   CYS A 107     -11.113  32.927  -2.725  1.00  1.04           N  
ATOM   1815  CA  CYS A 107     -10.855  32.775  -1.291  1.00  1.04           C  
ATOM   1816  C   CYS A 107     -11.202  31.402  -0.727  1.00  1.04           C  
ATOM   1817  O   CYS A 107     -10.709  31.019   0.338  1.00  1.04           O  
ATOM   1818  CB  CYS A 107     -11.601  33.837  -0.489  1.00  1.04           C  
ATOM   1819  SG  CYS A 107     -10.970  35.527  -0.692  1.00  1.04           S  
ATOM   1820  H   CYS A 107     -11.823  33.579  -3.043  1.00  1.04           H  
ATOM   1821  HA  CYS A 107      -9.799  32.943  -1.137  1.00  1.04           H  
ATOM   1822 1HB  CYS A 107     -12.644  33.835  -0.798  1.00  1.04           H  
ATOM   1823 2HB  CYS A 107     -11.574  33.586   0.570  1.00  1.04           H  
ATOM   1824  HG  CYS A 107     -10.335  35.316  -1.867  1.00  1.04           H  
ATOM   1825  N   ARG A 108     -12.088  30.672  -1.400  1.00  1.14           N  
ATOM   1826  CA  ARG A 108     -12.464  29.358  -0.900  1.00  1.14           C  
ATOM   1827  C   ARG A 108     -12.897  28.371  -1.978  1.00  1.14           C  
ATOM   1828  O   ARG A 108     -13.781  28.642  -2.800  1.00  1.14           O  
ATOM   1829  CB  ARG A 108     -13.587  29.486   0.119  1.00  1.14           C  
ATOM   1830  CG  ARG A 108     -14.017  28.177   0.780  1.00  1.14           C  
ATOM   1831  CD  ARG A 108     -15.064  28.397   1.816  1.00  1.14           C  
ATOM   1832  NE  ARG A 108     -15.497  27.146   2.427  1.00  1.14           N  
ATOM   1833  CZ  ARG A 108     -16.472  27.039   3.354  1.00  1.14           C  
ATOM   1834  NH1 ARG A 108     -17.109  28.112   3.770  1.00  1.14           N  
ATOM   1835  NH2 ARG A 108     -16.790  25.853   3.844  1.00  1.14           N  
ATOM   1836  H   ARG A 108     -12.470  31.026  -2.264  1.00  1.14           H  
ATOM   1837  HA  ARG A 108     -11.595  28.934  -0.395  1.00  1.14           H  
ATOM   1838 1HB  ARG A 108     -13.282  30.166   0.914  1.00  1.14           H  
ATOM   1839 2HB  ARG A 108     -14.465  29.917  -0.361  1.00  1.14           H  
ATOM   1840 1HG  ARG A 108     -14.426  27.508   0.028  1.00  1.14           H  
ATOM   1841 2HG  ARG A 108     -13.155  27.707   1.251  1.00  1.14           H  
ATOM   1842 1HD  ARG A 108     -14.669  29.042   2.600  1.00  1.14           H  
ATOM   1843 2HD  ARG A 108     -15.931  28.871   1.358  1.00  1.14           H  
ATOM   1844  HE  ARG A 108     -15.033  26.295   2.132  1.00  1.14           H  
ATOM   1845 1HH1 ARG A 108     -16.868  29.019   3.396  1.00  1.14           H  
ATOM   1846 2HH1 ARG A 108     -17.838  28.028   4.463  1.00  1.14           H  
ATOM   1847 1HH2 ARG A 108     -16.302  25.027   3.526  1.00  1.14           H  
ATOM   1848 2HH2 ARG A 108     -17.519  25.772   4.537  1.00  1.14           H  
ATOM   1849  N   ALA A 109     -12.332  27.171  -1.924  1.00  1.23           N  
ATOM   1850  CA  ALA A 109     -12.723  26.104  -2.839  1.00  1.23           C  
ATOM   1851  C   ALA A 109     -14.000  25.477  -2.309  1.00  1.23           C  
ATOM   1852  O   ALA A 109     -13.970  24.435  -1.655  1.00  1.23           O  
ATOM   1853  CB  ALA A 109     -11.633  25.074  -2.980  1.00  1.23           C  
ATOM   1854  H   ALA A 109     -11.614  26.997  -1.238  1.00  1.23           H  
ATOM   1855  HA  ALA A 109     -12.932  26.538  -3.817  1.00  1.23           H  
ATOM   1856 1HB  ALA A 109     -11.966  24.298  -3.672  1.00  1.23           H  
ATOM   1857 2HB  ALA A 109     -10.731  25.548  -3.369  1.00  1.23           H  
ATOM   1858 3HB  ALA A 109     -11.419  24.629  -2.013  1.00  1.23           H  
ATOM   1859  N   GLY A 110     -15.101  26.175  -2.553  1.00  1.32           N  
ATOM   1860  CA  GLY A 110     -16.405  25.834  -2.011  1.00  1.32           C  
ATOM   1861  C   GLY A 110     -17.100  24.708  -2.761  1.00  1.32           C  
ATOM   1862  O   GLY A 110     -16.472  23.939  -3.487  1.00  1.32           O  
ATOM   1863  H   GLY A 110     -14.981  27.034  -3.087  1.00  1.32           H  
ATOM   1864 1HA  GLY A 110     -16.292  25.554  -0.963  1.00  1.32           H  
ATOM   1865 2HA  GLY A 110     -17.036  26.721  -2.028  1.00  1.32           H  
ATOM   1866  N   ASP A 111     -18.409  24.608  -2.554  1.00  1.38           N  
ATOM   1867  CA  ASP A 111     -19.219  23.513  -3.072  1.00  1.38           C  
ATOM   1868  C   ASP A 111     -19.164  23.384  -4.590  1.00  1.38           C  
ATOM   1869  O   ASP A 111     -19.580  24.271  -5.337  1.00  1.38           O  
ATOM   1870  CB  ASP A 111     -20.659  23.692  -2.569  1.00  1.38           C  
ATOM   1871  CG  ASP A 111     -21.651  22.522  -2.836  1.00  1.38           C  
ATOM   1872  OD1 ASP A 111     -21.531  21.786  -3.803  1.00  1.38           O  
ATOM   1873  OD2 ASP A 111     -22.536  22.373  -2.014  1.00  1.38           O  
ATOM   1874  H   ASP A 111     -18.854  25.303  -1.973  1.00  1.38           H  
ATOM   1875  HA  ASP A 111     -18.831  22.586  -2.648  1.00  1.38           H  
ATOM   1876 1HB  ASP A 111     -20.634  23.867  -1.491  1.00  1.38           H  
ATOM   1877 2HB  ASP A 111     -21.077  24.593  -3.022  1.00  1.38           H  
ATOM   1878  N   TYR A 112     -18.668  22.232  -5.027  1.00  1.40           N  
ATOM   1879  CA  TYR A 112     -18.487  21.865  -6.426  1.00  1.40           C  
ATOM   1880  C   TYR A 112     -19.771  21.875  -7.245  1.00  1.40           C  
ATOM   1881  O   TYR A 112     -19.727  21.989  -8.467  1.00  1.40           O  
ATOM   1882  CB  TYR A 112     -17.802  20.494  -6.487  1.00  1.40           C  
ATOM   1883  CG  TYR A 112     -18.645  19.343  -5.972  1.00  1.40           C  
ATOM   1884  CD1 TYR A 112     -19.448  18.605  -6.829  1.00  1.40           C  
ATOM   1885  CD2 TYR A 112     -18.612  19.034  -4.622  1.00  1.40           C  
ATOM   1886  CE1 TYR A 112     -20.203  17.551  -6.339  1.00  1.40           C  
ATOM   1887  CE2 TYR A 112     -19.371  17.988  -4.131  1.00  1.40           C  
ATOM   1888  CZ  TYR A 112     -20.163  17.247  -4.984  1.00  1.40           C  
ATOM   1889  OH  TYR A 112     -20.912  16.199  -4.491  1.00  1.40           O  
ATOM   1890  H   TYR A 112     -18.371  21.570  -4.326  1.00  1.40           H  
ATOM   1891  HA  TYR A 112     -17.833  22.598  -6.883  1.00  1.40           H  
ATOM   1892 1HB  TYR A 112     -17.524  20.274  -7.525  1.00  1.40           H  
ATOM   1893 2HB  TYR A 112     -16.883  20.522  -5.906  1.00  1.40           H  
ATOM   1894  HD1 TYR A 112     -19.481  18.850  -7.888  1.00  1.40           H  
ATOM   1895  HD2 TYR A 112     -17.985  19.617  -3.946  1.00  1.40           H  
ATOM   1896  HE1 TYR A 112     -20.828  16.971  -7.017  1.00  1.40           H  
ATOM   1897  HE2 TYR A 112     -19.343  17.748  -3.068  1.00  1.40           H  
ATOM   1898  HH  TYR A 112     -20.740  16.099  -3.550  1.00  1.40           H  
ATOM   1899  N   ARG A 113     -20.923  21.764  -6.590  1.00  1.37           N  
ATOM   1900  CA  ARG A 113     -22.168  21.733  -7.334  1.00  1.37           C  
ATOM   1901  C   ARG A 113     -22.611  23.132  -7.757  1.00  1.37           C  
ATOM   1902  O   ARG A 113     -23.494  23.276  -8.603  1.00  1.37           O  
ATOM   1903  CB  ARG A 113     -23.247  21.091  -6.497  1.00  1.37           C  
ATOM   1904  CG  ARG A 113     -22.974  19.651  -6.171  1.00  1.37           C  
ATOM   1905  CD  ARG A 113     -23.953  19.098  -5.236  1.00  1.37           C  
ATOM   1906  NE  ARG A 113     -23.858  19.766  -3.962  1.00  1.37           N  
ATOM   1907  CZ  ARG A 113     -24.667  19.554  -2.906  1.00  1.37           C  
ATOM   1908  NH1 ARG A 113     -25.636  18.653  -2.967  1.00  1.37           N  
ATOM   1909  NH2 ARG A 113     -24.481  20.260  -1.810  1.00  1.37           N  
ATOM   1910  H   ARG A 113     -20.950  21.708  -5.563  1.00  1.37           H  
ATOM   1911  HA  ARG A 113     -22.015  21.129  -8.228  1.00  1.37           H  
ATOM   1912 1HB  ARG A 113     -23.345  21.634  -5.556  1.00  1.37           H  
ATOM   1913 2HB  ARG A 113     -24.201  21.148  -7.015  1.00  1.37           H  
ATOM   1914 1HG  ARG A 113     -22.947  19.048  -7.076  1.00  1.37           H  
ATOM   1915 2HG  ARG A 113     -22.011  19.617  -5.671  1.00  1.37           H  
ATOM   1916 1HD  ARG A 113     -24.959  19.234  -5.624  1.00  1.37           H  
ATOM   1917 2HD  ARG A 113     -23.752  18.038  -5.083  1.00  1.37           H  
ATOM   1918  HE  ARG A 113     -23.107  20.482  -3.859  1.00  1.37           H  
ATOM   1919 1HH1 ARG A 113     -25.773  18.114  -3.811  1.00  1.37           H  
ATOM   1920 2HH1 ARG A 113     -26.236  18.504  -2.169  1.00  1.37           H  
ATOM   1921 1HH2 ARG A 113     -23.726  20.977  -1.797  1.00  1.37           H  
ATOM   1922 2HH2 ARG A 113     -25.068  20.127  -1.008  1.00  1.37           H  
ATOM   1923  N   ALA A 114     -22.035  24.170  -7.140  1.00  1.27           N  
ATOM   1924  CA  ALA A 114     -22.389  25.536  -7.491  1.00  1.27           C  
ATOM   1925  C   ALA A 114     -21.624  25.939  -8.760  1.00  1.27           C  
ATOM   1926  O   ALA A 114     -20.392  25.951  -8.737  1.00  1.27           O  
ATOM   1927  CB  ALA A 114     -22.055  26.482  -6.357  1.00  1.27           C  
ATOM   1928  H   ALA A 114     -21.301  24.012  -6.448  1.00  1.27           H  
ATOM   1929  HA  ALA A 114     -23.457  25.579  -7.646  1.00  1.27           H  
ATOM   1930 1HB  ALA A 114     -22.340  27.496  -6.628  1.00  1.27           H  
ATOM   1931 2HB  ALA A 114     -22.598  26.176  -5.460  1.00  1.27           H  
ATOM   1932 3HB  ALA A 114     -20.984  26.442  -6.159  1.00  1.27           H  
ATOM   1933  N   PRO A 115     -22.283  26.357  -9.858  1.00  1.15           N  
ATOM   1934  CA  PRO A 115     -21.651  26.742 -11.115  1.00  1.15           C  
ATOM   1935  C   PRO A 115     -20.586  27.837 -10.993  1.00  1.15           C  
ATOM   1936  O   PRO A 115     -19.693  27.929 -11.841  1.00  1.15           O  
ATOM   1937  CB  PRO A 115     -22.839  27.267 -11.928  1.00  1.15           C  
ATOM   1938  CG  PRO A 115     -24.038  26.547 -11.374  1.00  1.15           C  
ATOM   1939  CD  PRO A 115     -23.763  26.402  -9.896  1.00  1.15           C  
ATOM   1940  HA  PRO A 115     -21.224  25.843 -11.585  1.00  1.15           H  
ATOM   1941 1HB  PRO A 115     -22.908  28.360 -11.822  1.00  1.15           H  
ATOM   1942 2HB  PRO A 115     -22.677  27.062 -12.997  1.00  1.15           H  
ATOM   1943 1HG  PRO A 115     -24.954  27.121 -11.579  1.00  1.15           H  
ATOM   1944 2HG  PRO A 115     -24.157  25.573 -11.873  1.00  1.15           H  
ATOM   1945 1HD  PRO A 115     -24.155  27.255  -9.321  1.00  1.15           H  
ATOM   1946 2HD  PRO A 115     -24.210  25.445  -9.602  1.00  1.15           H  
ATOM   1947  N   GLY A 116     -20.694  28.681  -9.959  1.00  1.01           N  
ATOM   1948  CA  GLY A 116     -19.746  29.774  -9.773  1.00  1.01           C  
ATOM   1949  C   GLY A 116     -18.550  29.472  -8.857  1.00  1.01           C  
ATOM   1950  O   GLY A 116     -17.707  30.349  -8.652  1.00  1.01           O  
ATOM   1951  H   GLY A 116     -21.437  28.567  -9.289  1.00  1.01           H  
ATOM   1952 1HA  GLY A 116     -19.371  30.079 -10.750  1.00  1.01           H  
ATOM   1953 2HA  GLY A 116     -20.283  30.632  -9.375  1.00  1.01           H  
ATOM   1954  N   SER A 117     -18.465  28.270  -8.276  1.00  0.89           N  
ATOM   1955  CA  SER A 117     -17.330  28.011  -7.384  1.00  0.89           C  
ATOM   1956  C   SER A 117     -16.109  27.625  -8.197  1.00  0.89           C  
ATOM   1957  O   SER A 117     -16.233  27.209  -9.348  1.00  0.89           O  
ATOM   1958  CB  SER A 117     -17.647  26.922  -6.362  1.00  0.89           C  
ATOM   1959  OG  SER A 117     -17.789  25.654  -6.952  1.00  0.89           O  
ATOM   1960  H   SER A 117     -19.161  27.543  -8.456  1.00  0.89           H  
ATOM   1961  HA  SER A 117     -17.100  28.928  -6.840  1.00  0.89           H  
ATOM   1962 1HB  SER A 117     -16.870  26.883  -5.601  1.00  0.89           H  
ATOM   1963 2HB  SER A 117     -18.575  27.178  -5.858  1.00  0.89           H  
ATOM   1964  HG  SER A 117     -18.427  25.168  -6.369  1.00  0.89           H  
ATOM   1965  N   LEU A 118     -14.929  27.668  -7.580  1.00  0.79           N  
ATOM   1966  CA  LEU A 118     -13.722  27.239  -8.281  1.00  0.79           C  
ATOM   1967  C   LEU A 118     -13.829  25.766  -8.615  1.00  0.79           C  
ATOM   1968  O   LEU A 118     -13.529  25.347  -9.729  1.00  0.79           O  
ATOM   1969  CB  LEU A 118     -12.474  27.500  -7.440  1.00  0.79           C  
ATOM   1970  CG  LEU A 118     -11.129  27.095  -8.074  1.00  0.79           C  
ATOM   1971  CD1 LEU A 118     -10.927  27.833  -9.421  1.00  0.79           C  
ATOM   1972  CD2 LEU A 118     -10.005  27.479  -7.107  1.00  0.79           C  
ATOM   1973  H   LEU A 118     -14.869  28.021  -6.637  1.00  0.79           H  
ATOM   1974  HA  LEU A 118     -13.639  27.804  -9.210  1.00  0.79           H  
ATOM   1975 1HB  LEU A 118     -12.414  28.535  -7.203  1.00  0.79           H  
ATOM   1976 2HB  LEU A 118     -12.566  26.948  -6.507  1.00  0.79           H  
ATOM   1977  HG  LEU A 118     -11.122  26.024  -8.257  1.00  0.79           H  
ATOM   1978 1HD1 LEU A 118      -9.972  27.544  -9.857  1.00  0.79           H  
ATOM   1979 2HD1 LEU A 118     -11.733  27.571 -10.110  1.00  0.79           H  
ATOM   1980 3HD1 LEU A 118     -10.933  28.900  -9.251  1.00  0.79           H  
ATOM   1981 1HD2 LEU A 118      -9.039  27.199  -7.534  1.00  0.79           H  
ATOM   1982 2HD2 LEU A 118     -10.031  28.553  -6.947  1.00  0.79           H  
ATOM   1983 3HD2 LEU A 118     -10.142  26.974  -6.157  1.00  0.79           H  
ATOM   1984  N   ALA A 119     -14.262  24.972  -7.643  1.00  0.72           N  
ATOM   1985  CA  ALA A 119     -14.397  23.545  -7.864  1.00  0.72           C  
ATOM   1986  C   ALA A 119     -15.374  23.272  -9.009  1.00  0.72           C  
ATOM   1987  O   ALA A 119     -15.117  22.417  -9.864  1.00  0.72           O  
ATOM   1988  CB  ALA A 119     -14.869  22.887  -6.585  1.00  0.72           C  
ATOM   1989  H   ALA A 119     -14.506  25.366  -6.746  1.00  0.72           H  
ATOM   1990  HA  ALA A 119     -13.428  23.143  -8.144  1.00  0.72           H  
ATOM   1991 1HB  ALA A 119     -14.965  21.824  -6.731  1.00  0.72           H  
ATOM   1992 2HB  ALA A 119     -14.147  23.078  -5.791  1.00  0.72           H  
ATOM   1993 3HB  ALA A 119     -15.823  23.303  -6.294  1.00  0.72           H  
ATOM   1994  N   GLY A 120     -16.469  24.039  -9.059  1.00  0.68           N  
ATOM   1995  CA  GLY A 120     -17.464  23.896 -10.115  1.00  0.68           C  
ATOM   1996  C   GLY A 120     -16.845  24.235 -11.466  1.00  0.68           C  
ATOM   1997  O   GLY A 120     -17.050  23.530 -12.462  1.00  0.68           O  
ATOM   1998  H   GLY A 120     -16.654  24.730  -8.333  1.00  0.68           H  
ATOM   1999 1HA  GLY A 120     -17.851  22.875 -10.121  1.00  0.68           H  
ATOM   2000 2HA  GLY A 120     -18.304  24.562  -9.908  1.00  0.68           H  
ATOM   2001  N   MET A 121     -16.060  25.316 -11.493  1.00  0.65           N  
ATOM   2002  CA  MET A 121     -15.386  25.778 -12.696  1.00  0.65           C  
ATOM   2003  C   MET A 121     -14.455  24.697 -13.229  1.00  0.65           C  
ATOM   2004  O   MET A 121     -14.383  24.469 -14.438  1.00  0.65           O  
ATOM   2005  CB  MET A 121     -14.629  27.063 -12.412  1.00  0.65           C  
ATOM   2006  CG  MET A 121     -14.040  27.670 -13.627  1.00  0.65           C  
ATOM   2007  SD  MET A 121     -13.187  29.196 -13.288  1.00  0.65           S  
ATOM   2008  CE  MET A 121     -14.554  30.330 -13.169  1.00  0.65           C  
ATOM   2009  H   MET A 121     -15.951  25.862 -10.639  1.00  0.65           H  
ATOM   2010  HA  MET A 121     -16.138  25.979 -13.458  1.00  0.65           H  
ATOM   2011 1HB  MET A 121     -15.292  27.785 -11.932  1.00  0.65           H  
ATOM   2012 2HB  MET A 121     -13.815  26.859 -11.721  1.00  0.65           H  
ATOM   2013 1HG  MET A 121     -13.363  26.971 -14.092  1.00  0.65           H  
ATOM   2014 2HG  MET A 121     -14.845  27.875 -14.323  1.00  0.65           H  
ATOM   2015 1HE  MET A 121     -14.183  31.320 -12.960  1.00  0.65           H  
ATOM   2016 2HE  MET A 121     -15.099  30.349 -14.112  1.00  0.65           H  
ATOM   2017 3HE  MET A 121     -15.226  30.013 -12.373  1.00  0.65           H  
ATOM   2018  N   ILE A 122     -13.759  24.022 -12.322  1.00  0.64           N  
ATOM   2019  CA  ILE A 122     -12.881  22.919 -12.666  1.00  0.64           C  
ATOM   2020  C   ILE A 122     -13.637  21.770 -13.317  1.00  0.64           C  
ATOM   2021  O   ILE A 122     -13.178  21.221 -14.321  1.00  0.64           O  
ATOM   2022  CB  ILE A 122     -12.101  22.479 -11.433  1.00  0.64           C  
ATOM   2023  CG1 ILE A 122     -11.109  23.579 -11.105  1.00  0.64           C  
ATOM   2024  CG2 ILE A 122     -11.460  21.123 -11.615  1.00  0.64           C  
ATOM   2025  CD1 ILE A 122     -10.496  23.443  -9.799  1.00  0.64           C  
ATOM   2026  H   ILE A 122     -13.844  24.298 -11.342  1.00  0.64           H  
ATOM   2027  HA  ILE A 122     -12.152  23.285 -13.386  1.00  0.64           H  
ATOM   2028  HB  ILE A 122     -12.779  22.439 -10.603  1.00  0.64           H  
ATOM   2029 1HG1 ILE A 122     -10.325  23.576 -11.855  1.00  0.64           H  
ATOM   2030 2HG1 ILE A 122     -11.620  24.541 -11.146  1.00  0.64           H  
ATOM   2031 1HG2 ILE A 122     -10.938  20.871 -10.710  1.00  0.64           H  
ATOM   2032 2HG2 ILE A 122     -12.228  20.383 -11.817  1.00  0.64           H  
ATOM   2033 3HG2 ILE A 122     -10.783  21.140 -12.417  1.00  0.64           H  
ATOM   2034 1HD1 ILE A 122      -9.808  24.271  -9.652  1.00  0.64           H  
ATOM   2035 2HD1 ILE A 122     -11.278  23.475  -9.050  1.00  0.64           H  
ATOM   2036 3HD1 ILE A 122      -9.961  22.499  -9.737  1.00  0.64           H  
ATOM   2037  N   GLU A 123     -14.807  21.409 -12.787  1.00  0.64           N  
ATOM   2038  CA  GLU A 123     -15.569  20.347 -13.442  1.00  0.64           C  
ATOM   2039  C   GLU A 123     -15.952  20.745 -14.867  1.00  0.64           C  
ATOM   2040  O   GLU A 123     -15.847  19.933 -15.799  1.00  0.64           O  
ATOM   2041  CB  GLU A 123     -16.853  20.036 -12.675  1.00  0.64           C  
ATOM   2042  CG  GLU A 123     -16.666  19.345 -11.354  1.00  0.64           C  
ATOM   2043  CD  GLU A 123     -17.970  19.106 -10.650  1.00  0.64           C  
ATOM   2044  OE1 GLU A 123     -18.978  19.575 -11.127  1.00  0.64           O  
ATOM   2045  OE2 GLU A 123     -17.971  18.439  -9.653  1.00  0.64           O  
ATOM   2046  H   GLU A 123     -15.143  21.862 -11.933  1.00  0.64           H  
ATOM   2047  HA  GLU A 123     -14.959  19.455 -13.492  1.00  0.64           H  
ATOM   2048 1HB  GLU A 123     -17.394  20.962 -12.484  1.00  0.64           H  
ATOM   2049 2HB  GLU A 123     -17.496  19.405 -13.289  1.00  0.64           H  
ATOM   2050 1HG  GLU A 123     -16.202  18.390 -11.541  1.00  0.64           H  
ATOM   2051 2HG  GLU A 123     -16.001  19.936 -10.721  1.00  0.64           H  
ATOM   2052  N   GLN A 124     -16.332  22.014 -15.047  1.00  0.64           N  
ATOM   2053  CA  GLN A 124     -16.726  22.522 -16.357  1.00  0.64           C  
ATOM   2054  C   GLN A 124     -15.528  22.536 -17.310  1.00  0.64           C  
ATOM   2055  O   GLN A 124     -15.643  22.169 -18.491  1.00  0.64           O  
ATOM   2056  CB  GLN A 124     -17.278  23.943 -16.195  1.00  0.64           C  
ATOM   2057  CG  GLN A 124     -18.598  24.036 -15.449  1.00  0.64           C  
ATOM   2058  CD  GLN A 124     -18.971  25.488 -15.087  1.00  0.64           C  
ATOM   2059  OE1 GLN A 124     -19.115  26.373 -15.947  1.00  0.64           O  
ATOM   2060  NE2 GLN A 124     -19.108  25.716 -13.778  1.00  0.64           N  
ATOM   2061  H   GLN A 124     -16.396  22.626 -14.229  1.00  0.64           H  
ATOM   2062  HA  GLN A 124     -17.494  21.872 -16.771  1.00  0.64           H  
ATOM   2063 1HB  GLN A 124     -16.554  24.563 -15.679  1.00  0.64           H  
ATOM   2064 2HB  GLN A 124     -17.435  24.368 -17.168  1.00  0.64           H  
ATOM   2065 1HG  GLN A 124     -19.386  23.624 -16.076  1.00  0.64           H  
ATOM   2066 2HG  GLN A 124     -18.516  23.462 -14.527  1.00  0.64           H  
ATOM   2067 1HE2 GLN A 124     -19.334  26.643 -13.397  1.00  0.64           H  
ATOM   2068 2HE2 GLN A 124     -18.963  24.960 -13.134  1.00  0.64           H  
ATOM   2069  N   ALA A 125     -14.368  22.957 -16.793  1.00  0.64           N  
ATOM   2070  CA  ALA A 125     -13.138  23.023 -17.567  1.00  0.64           C  
ATOM   2071  C   ALA A 125     -12.703  21.639 -18.018  1.00  0.64           C  
ATOM   2072  O   ALA A 125     -12.283  21.453 -19.163  1.00  0.64           O  
ATOM   2073  CB  ALA A 125     -12.045  23.672 -16.745  1.00  0.64           C  
ATOM   2074  H   ALA A 125     -14.342  23.263 -15.820  1.00  0.64           H  
ATOM   2075  HA  ALA A 125     -13.325  23.626 -18.455  1.00  0.64           H  
ATOM   2076 1HB  ALA A 125     -11.127  23.738 -17.332  1.00  0.64           H  
ATOM   2077 2HB  ALA A 125     -12.356  24.668 -16.443  1.00  0.64           H  
ATOM   2078 3HB  ALA A 125     -11.865  23.076 -15.862  1.00  0.64           H  
ATOM   2079  N   TRP A 126     -12.862  20.652 -17.131  1.00  0.65           N  
ATOM   2080  CA  TRP A 126     -12.452  19.287 -17.420  1.00  0.65           C  
ATOM   2081  C   TRP A 126     -13.323  18.713 -18.498  1.00  0.65           C  
ATOM   2082  O   TRP A 126     -12.832  18.155 -19.483  1.00  0.65           O  
ATOM   2083  CB  TRP A 126     -12.527  18.449 -16.139  1.00  0.65           C  
ATOM   2084  CG  TRP A 126     -11.989  17.051 -16.262  1.00  0.65           C  
ATOM   2085  CD1 TRP A 126     -12.510  15.874 -15.814  1.00  0.65           C  
ATOM   2086  CD2 TRP A 126     -10.789  16.717 -16.925  1.00  0.65           C  
ATOM   2087  NE1 TRP A 126     -11.655  14.842 -16.121  1.00  0.65           N  
ATOM   2088  CE2 TRP A 126     -10.613  15.340 -16.805  1.00  0.65           C  
ATOM   2089  CE3 TRP A 126      -9.859  17.456 -17.593  1.00  0.65           C  
ATOM   2090  CZ2 TRP A 126      -9.524  14.707 -17.330  1.00  0.65           C  
ATOM   2091  CZ3 TRP A 126      -8.786  16.838 -18.112  1.00  0.65           C  
ATOM   2092  CH2 TRP A 126      -8.613  15.499 -17.985  1.00  0.65           C  
ATOM   2093  H   TRP A 126     -13.219  20.868 -16.200  1.00  0.65           H  
ATOM   2094  HA  TRP A 126     -11.430  19.290 -17.782  1.00  0.65           H  
ATOM   2095 1HB  TRP A 126     -11.974  18.959 -15.345  1.00  0.65           H  
ATOM   2096 2HB  TRP A 126     -13.566  18.389 -15.809  1.00  0.65           H  
ATOM   2097  HD1 TRP A 126     -13.436  15.775 -15.275  1.00  0.65           H  
ATOM   2098  HE1 TRP A 126     -11.737  13.835 -15.902  1.00  0.65           H  
ATOM   2099  HE3 TRP A 126      -9.988  18.521 -17.694  1.00  0.65           H  
ATOM   2100  HZ2 TRP A 126      -9.370  13.631 -17.236  1.00  0.65           H  
ATOM   2101  HZ3 TRP A 126      -8.057  17.450 -18.631  1.00  0.65           H  
ATOM   2102  HH2 TRP A 126      -7.738  15.060 -18.407  1.00  0.65           H  
ATOM   2103  N   CYS A 127     -14.620  18.907 -18.363  1.00  0.67           N  
ATOM   2104  CA  CYS A 127     -15.520  18.364 -19.343  1.00  0.67           C  
ATOM   2105  C   CYS A 127     -15.277  19.011 -20.702  1.00  0.67           C  
ATOM   2106  O   CYS A 127     -15.315  18.333 -21.738  1.00  0.67           O  
ATOM   2107  CB  CYS A 127     -16.937  18.575 -18.867  1.00  0.67           C  
ATOM   2108  SG  CYS A 127     -17.272  17.577 -17.403  1.00  0.67           S  
ATOM   2109  H   CYS A 127     -14.993  19.394 -17.544  1.00  0.67           H  
ATOM   2110  HA  CYS A 127     -15.333  17.299 -19.416  1.00  0.67           H  
ATOM   2111 1HB  CYS A 127     -17.100  19.627 -18.619  1.00  0.67           H  
ATOM   2112 2HB  CYS A 127     -17.642  18.295 -19.650  1.00  0.67           H  
ATOM   2113  HG  CYS A 127     -16.588  18.396 -16.555  1.00  0.67           H  
ATOM   2114  N   SER A 128     -14.986  20.319 -20.703  1.00  0.70           N  
ATOM   2115  CA  SER A 128     -14.739  21.037 -21.940  1.00  0.70           C  
ATOM   2116  C   SER A 128     -13.473  20.523 -22.630  1.00  0.70           C  
ATOM   2117  O   SER A 128     -13.464  20.306 -23.843  1.00  0.70           O  
ATOM   2118  CB  SER A 128     -14.626  22.518 -21.635  1.00  0.70           C  
ATOM   2119  OG  SER A 128     -15.851  22.990 -21.128  1.00  0.70           O  
ATOM   2120  H   SER A 128     -14.979  20.844 -19.827  1.00  0.70           H  
ATOM   2121  HA  SER A 128     -15.587  20.877 -22.606  1.00  0.70           H  
ATOM   2122 1HB  SER A 128     -13.835  22.684 -20.904  1.00  0.70           H  
ATOM   2123 2HB  SER A 128     -14.363  23.060 -22.539  1.00  0.70           H  
ATOM   2124  HG  SER A 128     -15.947  22.559 -20.240  1.00  0.70           H  
ATOM   2125  N   ALA A 129     -12.416  20.277 -21.844  1.00  0.76           N  
ATOM   2126  CA  ALA A 129     -11.140  19.763 -22.346  1.00  0.76           C  
ATOM   2127  C   ALA A 129     -11.287  18.401 -23.007  1.00  0.76           C  
ATOM   2128  O   ALA A 129     -10.639  18.102 -24.023  1.00  0.76           O  
ATOM   2129  CB  ALA A 129     -10.171  19.647 -21.202  1.00  0.76           C  
ATOM   2130  H   ALA A 129     -12.488  20.489 -20.848  1.00  0.76           H  
ATOM   2131  HA  ALA A 129     -10.758  20.467 -23.082  1.00  0.76           H  
ATOM   2132 1HB  ALA A 129      -9.208  19.296 -21.565  1.00  0.76           H  
ATOM   2133 2HB  ALA A 129     -10.068  20.618 -20.760  1.00  0.76           H  
ATOM   2134 3HB  ALA A 129     -10.556  18.947 -20.461  1.00  0.76           H  
ATOM   2135  N   LEU A 130     -12.157  17.586 -22.415  1.00  0.83           N  
ATOM   2136  CA  LEU A 130     -12.471  16.244 -22.869  1.00  0.83           C  
ATOM   2137  C   LEU A 130     -13.481  16.205 -24.012  1.00  0.83           C  
ATOM   2138  O   LEU A 130     -13.453  15.288 -24.836  1.00  0.83           O  
ATOM   2139  CB  LEU A 130     -13.052  15.477 -21.706  1.00  0.83           C  
ATOM   2140  CG  LEU A 130     -12.160  15.192 -20.571  1.00  0.83           C  
ATOM   2141  CD1 LEU A 130     -12.998  14.662 -19.474  1.00  0.83           C  
ATOM   2142  CD2 LEU A 130     -11.149  14.201 -20.998  1.00  0.83           C  
ATOM   2143  H   LEU A 130     -12.613  17.912 -21.559  1.00  0.83           H  
ATOM   2144  HA  LEU A 130     -11.548  15.771 -23.199  1.00  0.83           H  
ATOM   2145 1HB  LEU A 130     -13.852  16.069 -21.314  1.00  0.83           H  
ATOM   2146 2HB  LEU A 130     -13.443  14.536 -22.065  1.00  0.83           H  
ATOM   2147  HG  LEU A 130     -11.657  16.097 -20.231  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 130     -12.384  14.421 -18.645  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 130     -13.728  15.413 -19.181  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 130     -13.512  13.778 -19.806  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 130     -10.494  13.969 -20.161  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 130     -11.643  13.309 -21.335  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 130     -10.575  14.614 -21.818  1.00  0.83           H  
ATOM   2154  N   GLY A 131     -14.384  17.186 -24.053  1.00  0.93           N  
ATOM   2155  CA  GLY A 131     -15.448  17.203 -25.043  1.00  0.93           C  
ATOM   2156  C   GLY A 131     -16.609  16.306 -24.614  1.00  0.93           C  
ATOM   2157  O   GLY A 131     -17.227  15.637 -25.446  1.00  0.93           O  
ATOM   2158  H   GLY A 131     -14.368  17.917 -23.347  1.00  0.93           H  
ATOM   2159 1HA  GLY A 131     -15.800  18.227 -25.168  1.00  0.93           H  
ATOM   2160 2HA  GLY A 131     -15.058  16.873 -26.004  1.00  0.93           H  
ATOM   2161  N   VAL A 132     -16.894  16.279 -23.308  1.00  1.04           N  
ATOM   2162  CA  VAL A 132     -17.952  15.417 -22.779  1.00  1.04           C  
ATOM   2163  C   VAL A 132     -19.056  16.189 -22.047  1.00  1.04           C  
ATOM   2164  O   VAL A 132     -18.906  17.364 -21.716  1.00  1.04           O  
ATOM   2165  CB  VAL A 132     -17.342  14.390 -21.815  1.00  1.04           C  
ATOM   2166  CG1 VAL A 132     -16.319  13.523 -22.526  1.00  1.04           C  
ATOM   2167  CG2 VAL A 132     -16.721  15.119 -20.671  1.00  1.04           C  
ATOM   2168  H   VAL A 132     -16.352  16.873 -22.679  1.00  1.04           H  
ATOM   2169  HA  VAL A 132     -18.405  14.880 -23.612  1.00  1.04           H  
ATOM   2170  HB  VAL A 132     -18.115  13.737 -21.458  1.00  1.04           H  
ATOM   2171 1HG1 VAL A 132     -15.909  12.797 -21.823  1.00  1.04           H  
ATOM   2172 2HG1 VAL A 132     -16.802  13.001 -23.350  1.00  1.04           H  
ATOM   2173 3HG1 VAL A 132     -15.522  14.141 -22.914  1.00  1.04           H  
ATOM   2174 1HG2 VAL A 132     -16.283  14.414 -19.969  1.00  1.04           H  
ATOM   2175 2HG2 VAL A 132     -15.967  15.765 -21.057  1.00  1.04           H  
ATOM   2176 3HG2 VAL A 132     -17.482  15.713 -20.169  1.00  1.04           H  
ATOM   2177  N   ASP A 133     -20.183  15.514 -21.820  1.00  1.16           N  
ATOM   2178  CA  ASP A 133     -21.347  16.082 -21.132  1.00  1.16           C  
ATOM   2179  C   ASP A 133     -21.222  16.044 -19.616  1.00  1.16           C  
ATOM   2180  O   ASP A 133     -21.316  14.966 -19.012  1.00  1.16           O  
ATOM   2181  CB  ASP A 133     -22.625  15.341 -21.551  1.00  1.16           C  
ATOM   2182  CG  ASP A 133     -23.966  15.906 -20.954  1.00  1.16           C  
ATOM   2183  OD1 ASP A 133     -23.950  16.670 -19.992  1.00  1.16           O  
ATOM   2184  OD2 ASP A 133     -24.993  15.549 -21.485  1.00  1.16           O  
ATOM   2185  H   ASP A 133     -20.232  14.559 -22.144  1.00  1.16           H  
ATOM   2186  HA  ASP A 133     -21.440  17.125 -21.436  1.00  1.16           H  
ATOM   2187 1HB  ASP A 133     -22.707  15.358 -22.639  1.00  1.16           H  
ATOM   2188 2HB  ASP A 133     -22.541  14.294 -21.254  1.00  1.16           H  
ATOM   2189  N   ALA A 134     -21.051  17.224 -19.014  1.00  1.24           N  
ATOM   2190  CA  ALA A 134     -20.845  17.403 -17.576  1.00  1.24           C  
ATOM   2191  C   ALA A 134     -21.992  16.850 -16.745  1.00  1.24           C  
ATOM   2192  O   ALA A 134     -21.793  16.456 -15.593  1.00  1.24           O  
ATOM   2193  CB  ALA A 134     -20.664  18.880 -17.250  1.00  1.24           C  
ATOM   2194  H   ALA A 134     -21.023  18.043 -19.605  1.00  1.24           H  
ATOM   2195  HA  ALA A 134     -19.955  16.853 -17.302  1.00  1.24           H  
ATOM   2196 1HB  ALA A 134     -20.475  18.995 -16.181  1.00  1.24           H  
ATOM   2197 2HB  ALA A 134     -19.821  19.280 -17.811  1.00  1.24           H  
ATOM   2198 3HB  ALA A 134     -21.568  19.422 -17.521  1.00  1.24           H  
ATOM   2199  N   GLY A 135     -23.188  16.747 -17.328  1.00  1.26           N  
ATOM   2200  CA  GLY A 135     -24.340  16.225 -16.602  1.00  1.26           C  
ATOM   2201  C   GLY A 135     -24.052  14.822 -16.064  1.00  1.26           C  
ATOM   2202  O   GLY A 135     -24.656  14.384 -15.083  1.00  1.26           O  
ATOM   2203  H   GLY A 135     -23.321  17.007 -18.312  1.00  1.26           H  
ATOM   2204 1HA  GLY A 135     -24.592  16.897 -15.782  1.00  1.26           H  
ATOM   2205 2HA  GLY A 135     -25.197  16.193 -17.275  1.00  1.26           H  
ATOM   2206  N   CYS A 136     -23.132  14.117 -16.726  1.00  1.23           N  
ATOM   2207  CA  CYS A 136     -22.721  12.788 -16.341  1.00  1.23           C  
ATOM   2208  C   CYS A 136     -21.236  12.775 -15.972  1.00  1.23           C  
ATOM   2209  O   CYS A 136     -20.814  12.035 -15.075  1.00  1.23           O  
ATOM   2210  CB  CYS A 136     -22.949  11.822 -17.499  1.00  1.23           C  
ATOM   2211  SG  CYS A 136     -24.658  11.747 -18.073  1.00  1.23           S  
ATOM   2212  H   CYS A 136     -22.681  14.544 -17.533  1.00  1.23           H  
ATOM   2213  HA  CYS A 136     -23.305  12.470 -15.478  1.00  1.23           H  
ATOM   2214 1HB  CYS A 136     -22.329  12.118 -18.339  1.00  1.23           H  
ATOM   2215 2HB  CYS A 136     -22.644  10.820 -17.202  1.00  1.23           H  
ATOM   2216  HG  CYS A 136     -24.688  12.973 -18.593  1.00  1.23           H  
ATOM   2217  N   HIS A 137     -20.444  13.609 -16.656  1.00  1.14           N  
ATOM   2218  CA  HIS A 137     -18.997  13.573 -16.517  1.00  1.14           C  
ATOM   2219  C   HIS A 137     -18.414  14.536 -15.493  1.00  1.14           C  
ATOM   2220  O   HIS A 137     -17.210  14.529 -15.247  1.00  1.14           O  
ATOM   2221  CB  HIS A 137     -18.366  13.804 -17.870  1.00  1.14           C  
ATOM   2222  CG  HIS A 137     -18.671  12.706 -18.820  1.00  1.14           C  
ATOM   2223  ND1 HIS A 137     -19.832  12.670 -19.551  1.00  1.14           N  
ATOM   2224  CD2 HIS A 137     -17.983  11.590 -19.150  1.00  1.14           C  
ATOM   2225  CE1 HIS A 137     -19.847  11.582 -20.300  1.00  1.14           C  
ATOM   2226  NE2 HIS A 137     -18.733  10.907 -20.075  1.00  1.14           N  
ATOM   2227  H   HIS A 137     -20.845  14.225 -17.357  1.00  1.14           H  
ATOM   2228  HA  HIS A 137     -18.707  12.572 -16.201  1.00  1.14           H  
ATOM   2229 1HB  HIS A 137     -18.744  14.735 -18.290  1.00  1.14           H  
ATOM   2230 2HB  HIS A 137     -17.297  13.901 -17.767  1.00  1.14           H  
ATOM   2231  HD1 HIS A 137     -20.578  13.366 -19.505  1.00  1.14           H  
ATOM   2232  HD2 HIS A 137     -17.031  11.189 -18.827  1.00  1.14           H  
ATOM   2233  HE1 HIS A 137     -20.691  11.373 -20.957  1.00  1.14           H  
ATOM   2234  N   ALA A 138     -19.260  15.281 -14.784  1.00  1.04           N  
ATOM   2235  CA  ALA A 138     -18.797  16.118 -13.680  1.00  1.04           C  
ATOM   2236  C   ALA A 138     -18.129  15.220 -12.641  1.00  1.04           C  
ATOM   2237  O   ALA A 138     -17.204  15.619 -11.934  1.00  1.04           O  
ATOM   2238  CB  ALA A 138     -19.958  16.864 -13.060  1.00  1.04           C  
ATOM   2239  H   ALA A 138     -20.246  15.323 -15.029  1.00  1.04           H  
ATOM   2240  HA  ALA A 138     -18.058  16.828 -14.054  1.00  1.04           H  
ATOM   2241 1HB  ALA A 138     -19.602  17.469 -12.240  1.00  1.04           H  
ATOM   2242 2HB  ALA A 138     -20.419  17.506 -13.804  1.00  1.04           H  
ATOM   2243 3HB  ALA A 138     -20.692  16.151 -12.691  1.00  1.04           H  
ATOM   2244  N   THR A 139     -18.598  13.971 -12.613  1.00  0.94           N  
ATOM   2245  CA  THR A 139     -18.199  12.916 -11.709  1.00  0.94           C  
ATOM   2246  C   THR A 139     -16.769  12.435 -11.962  1.00  0.94           C  
ATOM   2247  O   THR A 139     -16.233  11.647 -11.179  1.00  0.94           O  
ATOM   2248  CB  THR A 139     -19.166  11.730 -11.846  1.00  0.94           C  
ATOM   2249  OG1 THR A 139     -19.095  11.180 -13.181  1.00  0.94           O  
ATOM   2250  CG2 THR A 139     -20.584  12.218 -11.611  1.00  0.94           C  
ATOM   2251  H   THR A 139     -19.335  13.751 -13.272  1.00  0.94           H  
ATOM   2252  HA  THR A 139     -18.253  13.300 -10.690  1.00  0.94           H  
ATOM   2253  HB  THR A 139     -18.906  10.960 -11.123  1.00  0.94           H  
ATOM   2254  HG1 THR A 139     -19.713  11.647 -13.794  1.00  0.94           H  
ATOM   2255 1HG2 THR A 139     -21.276  11.382 -11.713  1.00  0.94           H  
ATOM   2256 2HG2 THR A 139     -20.664  12.639 -10.610  1.00  0.94           H  
ATOM   2257 3HG2 THR A 139     -20.829  12.985 -12.352  1.00  0.94           H  
ATOM   2258  N   LEU A 140     -16.141  12.912 -13.041  1.00  0.87           N  
ATOM   2259  CA  LEU A 140     -14.757  12.585 -13.327  1.00  0.87           C  
ATOM   2260  C   LEU A 140     -13.810  13.389 -12.437  1.00  0.87           C  
ATOM   2261  O   LEU A 140     -12.612  13.103 -12.392  1.00  0.87           O  
ATOM   2262  CB  LEU A 140     -14.402  12.908 -14.776  1.00  0.87           C  
ATOM   2263  CG  LEU A 140     -15.063  12.104 -15.893  1.00  0.87           C  
ATOM   2264  CD1 LEU A 140     -14.652  12.725 -17.209  1.00  0.87           C  
ATOM   2265  CD2 LEU A 140     -14.607  10.654 -15.831  1.00  0.87           C  
ATOM   2266  H   LEU A 140     -16.629  13.537 -13.682  1.00  0.87           H  
ATOM   2267  HA  LEU A 140     -14.603  11.523 -13.143  1.00  0.87           H  
ATOM   2268 1HB  LEU A 140     -14.668  13.942 -14.949  1.00  0.87           H  
ATOM   2269 2HB  LEU A 140     -13.329  12.806 -14.892  1.00  0.87           H  
ATOM   2270  HG  LEU A 140     -16.145  12.156 -15.801  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 140     -15.094  12.191 -18.032  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 140     -14.973  13.767 -17.234  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 140     -13.571  12.676 -17.280  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 140     -15.072  10.096 -16.641  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 140     -13.520  10.606 -15.935  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 140     -14.900  10.222 -14.876  1.00  0.87           H  
ATOM   2277  N   VAL A 141     -14.319  14.410 -11.734  1.00  0.82           N  
ATOM   2278  CA  VAL A 141     -13.418  15.209 -10.915  1.00  0.82           C  
ATOM   2279  C   VAL A 141     -13.651  14.983  -9.430  1.00  0.82           C  
ATOM   2280  O   VAL A 141     -14.771  15.088  -8.927  1.00  0.82           O  
ATOM   2281  CB  VAL A 141     -13.575  16.699 -11.203  1.00  0.82           C  
ATOM   2282  CG1 VAL A 141     -12.652  17.451 -10.361  1.00  0.82           C  
ATOM   2283  CG2 VAL A 141     -13.331  16.960 -12.645  1.00  0.82           C  
ATOM   2284  H   VAL A 141     -15.315  14.650 -11.775  1.00  0.82           H  
ATOM   2285  HA  VAL A 141     -12.391  14.929 -11.144  1.00  0.82           H  
ATOM   2286  HB  VAL A 141     -14.574  17.015 -10.938  1.00  0.82           H  
ATOM   2287 1HG1 VAL A 141     -12.767  18.504 -10.560  1.00  0.82           H  
ATOM   2288 2HG1 VAL A 141     -12.852  17.256  -9.315  1.00  0.82           H  
ATOM   2289 3HG1 VAL A 141     -11.658  17.137 -10.600  1.00  0.82           H  
ATOM   2290 1HG2 VAL A 141     -13.426  18.014 -12.847  1.00  0.82           H  
ATOM   2291 2HG2 VAL A 141     -12.344  16.633 -12.901  1.00  0.82           H  
ATOM   2292 3HG2 VAL A 141     -14.064  16.408 -13.226  1.00  0.82           H  
ATOM   2293  N   HIS A 142     -12.575  14.665  -8.730  1.00  0.81           N  
ATOM   2294  CA  HIS A 142     -12.624  14.436  -7.300  1.00  0.81           C  
ATOM   2295  C   HIS A 142     -11.829  15.471  -6.534  1.00  0.81           C  
ATOM   2296  O   HIS A 142     -10.686  15.790  -6.877  1.00  0.81           O  
ATOM   2297  CB  HIS A 142     -12.115  13.037  -6.943  1.00  0.81           C  
ATOM   2298  CG  HIS A 142     -12.031  12.784  -5.443  1.00  0.81           C  
ATOM   2299  ND1 HIS A 142     -13.144  12.585  -4.652  1.00  0.81           N  
ATOM   2300  CD2 HIS A 142     -10.958  12.715  -4.607  1.00  0.81           C  
ATOM   2301  CE1 HIS A 142     -12.761  12.405  -3.393  1.00  0.81           C  
ATOM   2302  NE2 HIS A 142     -11.442  12.474  -3.340  1.00  0.81           N  
ATOM   2303  H   HIS A 142     -11.682  14.590  -9.220  1.00  0.81           H  
ATOM   2304  HA  HIS A 142     -13.656  14.507  -6.958  1.00  0.81           H  
ATOM   2305 1HB  HIS A 142     -12.786  12.294  -7.376  1.00  0.81           H  
ATOM   2306 2HB  HIS A 142     -11.148  12.879  -7.376  1.00  0.81           H  
ATOM   2307  HD1 HIS A 142     -14.096  12.585  -4.957  1.00  0.81           H  
ATOM   2308  HD2 HIS A 142      -9.881  12.814  -4.776  1.00  0.81           H  
ATOM   2309  HE1 HIS A 142     -13.497  12.235  -2.609  1.00  0.81           H  
ATOM   2310  N   PHE A 143     -12.432  15.995  -5.481  1.00  0.82           N  
ATOM   2311  CA  PHE A 143     -11.724  16.938  -4.646  1.00  0.82           C  
ATOM   2312  C   PHE A 143     -11.620  16.309  -3.244  1.00  0.82           C  
ATOM   2313  O   PHE A 143     -12.561  15.634  -2.828  1.00  0.82           O  
ATOM   2314  CB  PHE A 143     -12.491  18.253  -4.572  1.00  0.82           C  
ATOM   2315  CG  PHE A 143     -12.665  18.958  -5.894  1.00  0.82           C  
ATOM   2316  CD1 PHE A 143     -13.816  18.754  -6.652  1.00  0.82           C  
ATOM   2317  CD2 PHE A 143     -11.690  19.811  -6.387  1.00  0.82           C  
ATOM   2318  CE1 PHE A 143     -13.986  19.394  -7.853  1.00  0.82           C  
ATOM   2319  CE2 PHE A 143     -11.863  20.451  -7.593  1.00  0.82           C  
ATOM   2320  CZ  PHE A 143     -13.013  20.239  -8.319  1.00  0.82           C  
ATOM   2321  H   PHE A 143     -13.376  15.718  -5.248  1.00  0.82           H  
ATOM   2322  HA  PHE A 143     -10.759  17.135  -5.089  1.00  0.82           H  
ATOM   2323 1HB  PHE A 143     -13.478  18.075  -4.145  1.00  0.82           H  
ATOM   2324 2HB  PHE A 143     -11.970  18.924  -3.903  1.00  0.82           H  
ATOM   2325  HD1 PHE A 143     -14.592  18.082  -6.281  1.00  0.82           H  
ATOM   2326  HD2 PHE A 143     -10.777  19.966  -5.806  1.00  0.82           H  
ATOM   2327  HE1 PHE A 143     -14.898  19.231  -8.442  1.00  0.82           H  
ATOM   2328  HE2 PHE A 143     -11.094  21.118  -7.971  1.00  0.82           H  
ATOM   2329  HZ  PHE A 143     -13.163  20.733  -9.265  1.00  0.82           H  
ATOM   2330  N   PRO A 144     -10.518  16.505  -2.502  1.00  0.84           N  
ATOM   2331  CA  PRO A 144     -10.315  16.089  -1.122  1.00  0.84           C  
ATOM   2332  C   PRO A 144     -11.337  16.711  -0.186  1.00  0.84           C  
ATOM   2333  O   PRO A 144     -11.912  17.754  -0.486  1.00  0.84           O  
ATOM   2334  CB  PRO A 144      -8.896  16.578  -0.811  1.00  0.84           C  
ATOM   2335  CG  PRO A 144      -8.227  16.687  -2.143  1.00  0.84           C  
ATOM   2336  CD  PRO A 144      -9.312  17.094  -3.112  1.00  0.84           C  
ATOM   2337  HA  PRO A 144     -10.372  14.989  -1.076  1.00  0.84           H  
ATOM   2338 1HB  PRO A 144      -8.937  17.527  -0.267  1.00  0.84           H  
ATOM   2339 2HB  PRO A 144      -8.393  15.859  -0.150  1.00  0.84           H  
ATOM   2340 1HG  PRO A 144      -7.429  17.424  -2.082  1.00  0.84           H  
ATOM   2341 2HG  PRO A 144      -7.759  15.729  -2.418  1.00  0.84           H  
ATOM   2342 1HD  PRO A 144      -9.398  18.187  -3.200  1.00  0.84           H  
ATOM   2343 2HD  PRO A 144      -9.044  16.608  -4.060  1.00  0.84           H  
ATOM   2344  N   ALA A 145     -11.550  16.070   0.970  1.00  0.85           N  
ATOM   2345  CA  ALA A 145     -12.466  16.561   2.017  1.00  0.85           C  
ATOM   2346  C   ALA A 145     -12.080  17.957   2.517  1.00  0.85           C  
ATOM   2347  O   ALA A 145     -12.929  18.713   2.991  1.00  0.85           O  
ATOM   2348  CB  ALA A 145     -12.487  15.596   3.186  1.00  0.85           C  
ATOM   2349  H   ALA A 145     -11.062  15.200   1.135  1.00  0.85           H  
ATOM   2350  HA  ALA A 145     -13.465  16.625   1.586  1.00  0.85           H  
ATOM   2351 1HB  ALA A 145     -13.185  15.958   3.942  1.00  0.85           H  
ATOM   2352 2HB  ALA A 145     -12.798  14.612   2.845  1.00  0.85           H  
ATOM   2353 3HB  ALA A 145     -11.507  15.531   3.611  1.00  0.85           H  
ATOM   2354  N   TRP A 146     -10.798  18.281   2.413  1.00  0.86           N  
ATOM   2355  CA  TRP A 146     -10.252  19.563   2.822  1.00  0.86           C  
ATOM   2356  C   TRP A 146      -9.444  20.062   1.626  1.00  0.86           C  
ATOM   2357  O   TRP A 146      -8.220  20.137   1.694  1.00  0.86           O  
ATOM   2358  CB  TRP A 146      -9.345  19.404   4.035  1.00  0.86           C  
ATOM   2359  CG  TRP A 146     -10.041  18.747   5.177  1.00  0.86           C  
ATOM   2360  CD1 TRP A 146     -10.876  19.324   6.085  1.00  0.86           C  
ATOM   2361  CD2 TRP A 146      -9.951  17.354   5.543  1.00  0.86           C  
ATOM   2362  NE1 TRP A 146     -11.323  18.382   6.978  1.00  0.86           N  
ATOM   2363  CE2 TRP A 146     -10.767  17.170   6.659  1.00  0.86           C  
ATOM   2364  CE3 TRP A 146      -9.252  16.260   5.015  1.00  0.86           C  
ATOM   2365  CZ2 TRP A 146     -10.915  15.933   7.261  1.00  0.86           C  
ATOM   2366  CZ3 TRP A 146      -9.398  15.020   5.621  1.00  0.86           C  
ATOM   2367  CH2 TRP A 146     -10.211  14.861   6.713  1.00  0.86           C  
ATOM   2368  H   TRP A 146     -10.177  17.596   2.012  1.00  0.86           H  
ATOM   2369  HA  TRP A 146     -11.057  20.246   3.076  1.00  0.86           H  
ATOM   2370 1HB  TRP A 146      -8.480  18.800   3.765  1.00  0.86           H  
ATOM   2371 2HB  TRP A 146      -8.984  20.382   4.356  1.00  0.86           H  
ATOM   2372  HD1 TRP A 146     -11.157  20.375   6.094  1.00  0.86           H  
ATOM   2373  HE1 TRP A 146     -11.958  18.554   7.744  1.00  0.86           H  
ATOM   2374  HE3 TRP A 146      -8.608  16.381   4.145  1.00  0.86           H  
ATOM   2375  HZ2 TRP A 146     -11.553  15.785   8.132  1.00  0.86           H  
ATOM   2376  HZ3 TRP A 146      -8.852  14.173   5.205  1.00  0.86           H  
ATOM   2377  HH2 TRP A 146     -10.304  13.873   7.164  1.00  0.86           H  
ATOM   2378  N   PRO A 147     -10.116  20.434   0.524  1.00  0.84           N  
ATOM   2379  CA  PRO A 147      -9.581  20.592  -0.818  1.00  0.84           C  
ATOM   2380  C   PRO A 147      -8.510  21.646  -0.994  1.00  0.84           C  
ATOM   2381  O   PRO A 147      -7.729  21.581  -1.946  1.00  0.84           O  
ATOM   2382  CB  PRO A 147     -10.828  20.988  -1.610  1.00  0.84           C  
ATOM   2383  CG  PRO A 147     -11.755  21.611  -0.616  1.00  0.84           C  
ATOM   2384  CD  PRO A 147     -11.526  20.864   0.649  1.00  0.84           C  
ATOM   2385  HA  PRO A 147      -9.211  19.622  -1.170  1.00  0.84           H  
ATOM   2386 1HB  PRO A 147     -10.569  21.665  -2.398  1.00  0.84           H  
ATOM   2387 2HB  PRO A 147     -11.259  20.094  -2.072  1.00  0.84           H  
ATOM   2388 1HG  PRO A 147     -11.538  22.684  -0.519  1.00  0.84           H  
ATOM   2389 2HG  PRO A 147     -12.797  21.538  -0.973  1.00  0.84           H  
ATOM   2390 1HD  PRO A 147     -11.670  21.560   1.481  1.00  0.84           H  
ATOM   2391 2HD  PRO A 147     -12.206  20.010   0.687  1.00  0.84           H  
ATOM   2392  N   ALA A 148      -8.429  22.616  -0.088  1.00  0.81           N  
ATOM   2393  CA  ALA A 148      -7.439  23.652  -0.311  1.00  0.81           C  
ATOM   2394  C   ALA A 148      -6.803  24.196   0.949  1.00  0.81           C  
ATOM   2395  O   ALA A 148      -7.399  24.213   2.030  1.00  0.81           O  
ATOM   2396  CB  ALA A 148      -8.072  24.804  -1.066  1.00  0.81           C  
ATOM   2397  H   ALA A 148      -9.042  22.652   0.712  1.00  0.81           H  
ATOM   2398  HA  ALA A 148      -6.648  23.213  -0.902  1.00  0.81           H  
ATOM   2399 1HB  ALA A 148      -7.305  25.545  -1.269  1.00  0.81           H  
ATOM   2400 2HB  ALA A 148      -8.485  24.442  -2.005  1.00  0.81           H  
ATOM   2401 3HB  ALA A 148      -8.864  25.246  -0.468  1.00  0.81           H  
ATOM   2402  N   VAL A 149      -5.579  24.679   0.759  1.00  0.78           N  
ATOM   2403  CA  VAL A 149      -4.766  25.295   1.801  1.00  0.78           C  
ATOM   2404  C   VAL A 149      -4.375  26.738   1.466  1.00  0.78           C  
ATOM   2405  O   VAL A 149      -4.016  27.062   0.331  1.00  0.78           O  
ATOM   2406  CB  VAL A 149      -3.494  24.461   2.035  1.00  0.78           C  
ATOM   2407  CG1 VAL A 149      -2.581  25.134   3.084  1.00  0.78           C  
ATOM   2408  CG2 VAL A 149      -3.855  23.050   2.499  1.00  0.78           C  
ATOM   2409  H   VAL A 149      -5.194  24.581  -0.183  1.00  0.78           H  
ATOM   2410  HA  VAL A 149      -5.343  25.302   2.725  1.00  0.78           H  
ATOM   2411  HB  VAL A 149      -2.963  24.402   1.118  1.00  0.78           H  
ATOM   2412 1HG1 VAL A 149      -1.689  24.536   3.225  1.00  0.78           H  
ATOM   2413 2HG1 VAL A 149      -2.285  26.127   2.752  1.00  0.78           H  
ATOM   2414 3HG1 VAL A 149      -3.106  25.211   4.035  1.00  0.78           H  
ATOM   2415 1HG2 VAL A 149      -2.937  22.473   2.639  1.00  0.78           H  
ATOM   2416 2HG2 VAL A 149      -4.400  23.104   3.443  1.00  0.78           H  
ATOM   2417 3HG2 VAL A 149      -4.476  22.564   1.750  1.00  0.78           H  
ATOM   2418  N   TRP A 150      -4.498  27.623   2.455  1.00  0.75           N  
ATOM   2419  CA  TRP A 150      -4.124  29.030   2.286  1.00  0.75           C  
ATOM   2420  C   TRP A 150      -2.617  29.231   2.478  1.00  0.75           C  
ATOM   2421  O   TRP A 150      -2.076  29.004   3.563  1.00  0.75           O  
ATOM   2422  CB  TRP A 150      -4.908  29.912   3.285  1.00  0.75           C  
ATOM   2423  CG  TRP A 150      -4.639  31.456   3.236  1.00  0.75           C  
ATOM   2424  CD1 TRP A 150      -3.772  32.145   2.438  1.00  0.75           C  
ATOM   2425  CD2 TRP A 150      -5.278  32.463   4.064  1.00  0.75           C  
ATOM   2426  NE1 TRP A 150      -3.818  33.483   2.715  1.00  0.75           N  
ATOM   2427  CE2 TRP A 150      -4.729  33.702   3.699  1.00  0.75           C  
ATOM   2428  CE3 TRP A 150      -6.249  32.416   5.069  1.00  0.75           C  
ATOM   2429  CZ2 TRP A 150      -5.123  34.883   4.300  1.00  0.75           C  
ATOM   2430  CZ3 TRP A 150      -6.644  33.605   5.669  1.00  0.75           C  
ATOM   2431  CH2 TRP A 150      -6.095  34.806   5.294  1.00  0.75           C  
ATOM   2432  H   TRP A 150      -4.828  27.304   3.356  1.00  0.75           H  
ATOM   2433  HA  TRP A 150      -4.382  29.341   1.271  1.00  0.75           H  
ATOM   2434 1HB  TRP A 150      -5.974  29.762   3.121  1.00  0.75           H  
ATOM   2435 2HB  TRP A 150      -4.692  29.574   4.297  1.00  0.75           H  
ATOM   2436  HD1 TRP A 150      -3.148  31.721   1.697  1.00  0.75           H  
ATOM   2437  HE1 TRP A 150      -3.257  34.179   2.249  1.00  0.75           H  
ATOM   2438  HE3 TRP A 150      -6.689  31.467   5.371  1.00  0.75           H  
ATOM   2439  HZ2 TRP A 150      -4.700  35.846   4.019  1.00  0.75           H  
ATOM   2440  HZ3 TRP A 150      -7.403  33.561   6.451  1.00  0.75           H  
ATOM   2441  HH2 TRP A 150      -6.430  35.719   5.788  1.00  0.75           H  
ATOM   2442  N   LEU A 151      -1.954  29.607   1.395  1.00  0.73           N  
ATOM   2443  CA  LEU A 151      -0.530  29.877   1.331  1.00  0.73           C  
ATOM   2444  C   LEU A 151      -0.231  31.343   1.456  1.00  0.73           C  
ATOM   2445  O   LEU A 151      -0.920  32.187   0.878  1.00  0.73           O  
ATOM   2446  CB  LEU A 151       0.029  29.492  -0.007  1.00  0.73           C  
ATOM   2447  CG  LEU A 151       0.079  28.131  -0.377  1.00  0.73           C  
ATOM   2448  CD1 LEU A 151       0.436  28.036  -1.837  1.00  0.73           C  
ATOM   2449  CD2 LEU A 151       1.161  27.554   0.437  1.00  0.73           C  
ATOM   2450  H   LEU A 151      -2.490  29.757   0.544  1.00  0.73           H  
ATOM   2451  HA  LEU A 151      -0.027  29.337   2.134  1.00  0.73           H  
ATOM   2452 1HB  LEU A 151      -0.550  29.992  -0.738  1.00  0.73           H  
ATOM   2453 2HB  LEU A 151       1.033  29.857  -0.052  1.00  0.73           H  
ATOM   2454  HG  LEU A 151      -0.873  27.624  -0.200  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 151       0.537  26.993  -2.125  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 151      -0.349  28.501  -2.431  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 151       1.368  28.557  -1.999  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 151       1.313  26.534   0.198  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 151       2.084  28.096   0.239  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 151       0.900  27.651   1.486  1.00  0.73           H  
ATOM   2461  N   ALA A 152       0.865  31.659   2.102  1.00  0.73           N  
ATOM   2462  CA  ALA A 152       1.266  33.041   2.138  1.00  0.73           C  
ATOM   2463  C   ALA A 152       2.759  33.143   2.279  1.00  0.73           C  
ATOM   2464  O   ALA A 152       3.409  32.256   2.836  1.00  0.73           O  
ATOM   2465  CB  ALA A 152       0.577  33.794   3.268  1.00  0.73           C  
ATOM   2466  H   ALA A 152       1.415  30.951   2.568  1.00  0.73           H  
ATOM   2467  HA  ALA A 152       0.982  33.487   1.198  1.00  0.73           H  
ATOM   2468 1HB  ALA A 152       0.884  34.839   3.240  1.00  0.73           H  
ATOM   2469 2HB  ALA A 152      -0.505  33.732   3.140  1.00  0.73           H  
ATOM   2470 3HB  ALA A 152       0.854  33.357   4.224  1.00  0.73           H  
ATOM   2471  N   ARG A 153       3.299  34.280   1.867  1.00  0.73           N  
ATOM   2472  CA  ARG A 153       4.736  34.517   2.005  1.00  0.73           C  
ATOM   2473  C   ARG A 153       5.194  34.435   3.456  1.00  0.73           C  
ATOM   2474  O   ARG A 153       6.344  34.097   3.733  1.00  0.73           O  
ATOM   2475  CB  ARG A 153       5.112  35.902   1.524  1.00  0.73           C  
ATOM   2476  CG  ARG A 153       5.081  36.160   0.047  1.00  0.73           C  
ATOM   2477  CD  ARG A 153       5.385  37.604  -0.169  1.00  0.73           C  
ATOM   2478  NE  ARG A 153       5.409  38.037  -1.549  1.00  0.73           N  
ATOM   2479  CZ  ARG A 153       5.738  39.312  -1.892  1.00  0.73           C  
ATOM   2480  NH1 ARG A 153       6.038  40.173  -0.937  1.00  0.73           N  
ATOM   2481  NH2 ARG A 153       5.771  39.722  -3.144  1.00  0.73           N  
ATOM   2482  H   ARG A 153       2.690  34.955   1.392  1.00  0.73           H  
ATOM   2483  HA  ARG A 153       5.269  33.769   1.418  1.00  0.73           H  
ATOM   2484 1HB  ARG A 153       4.443  36.627   1.987  1.00  0.73           H  
ATOM   2485 2HB  ARG A 153       6.119  36.134   1.871  1.00  0.73           H  
ATOM   2486 1HG  ARG A 153       5.845  35.566  -0.457  1.00  0.73           H  
ATOM   2487 2HG  ARG A 153       4.120  35.900  -0.338  1.00  0.73           H  
ATOM   2488 1HD  ARG A 153       4.631  38.194   0.349  1.00  0.73           H  
ATOM   2489 2HD  ARG A 153       6.360  37.820   0.264  1.00  0.73           H  
ATOM   2490  HE  ARG A 153       5.143  37.362  -2.285  1.00  0.73           H  
ATOM   2491 1HH1 ARG A 153       6.021  39.882   0.030  1.00  0.73           H  
ATOM   2492 2HH1 ARG A 153       6.287  41.122  -1.176  1.00  0.73           H  
ATOM   2493 1HH2 ARG A 153       5.570  39.083  -3.916  1.00  0.73           H  
ATOM   2494 2HH2 ARG A 153       6.021  40.672  -3.355  1.00  0.73           H  
ATOM   2495  N   ASN A 154       4.295  34.783   4.370  1.00  0.74           N  
ATOM   2496  CA  ASN A 154       4.582  34.814   5.792  1.00  0.74           C  
ATOM   2497  C   ASN A 154       4.059  33.601   6.577  1.00  0.74           C  
ATOM   2498  O   ASN A 154       4.009  33.658   7.807  1.00  0.74           O  
ATOM   2499  CB  ASN A 154       4.019  36.087   6.389  1.00  0.74           C  
ATOM   2500  CG  ASN A 154       4.725  37.322   5.883  1.00  0.74           C  
ATOM   2501  OD1 ASN A 154       5.950  37.335   5.717  1.00  0.74           O  
ATOM   2502  ND2 ASN A 154       3.969  38.364   5.636  1.00  0.74           N  
ATOM   2503  H   ASN A 154       3.372  35.037   4.055  1.00  0.74           H  
ATOM   2504  HA  ASN A 154       5.665  34.827   5.917  1.00  0.74           H  
ATOM   2505 1HB  ASN A 154       2.958  36.161   6.147  1.00  0.74           H  
ATOM   2506 2HB  ASN A 154       4.107  36.049   7.474  1.00  0.74           H  
ATOM   2507 1HD2 ASN A 154       4.380  39.213   5.300  1.00  0.74           H  
ATOM   2508 2HD2 ASN A 154       2.981  38.314   5.785  1.00  0.74           H  
ATOM   2509  N   ASP A 155       3.650  32.516   5.904  1.00  0.74           N  
ATOM   2510  CA  ASP A 155       3.134  31.363   6.652  1.00  0.74           C  
ATOM   2511  C   ASP A 155       3.669  30.026   6.158  1.00  0.74           C  
ATOM   2512  O   ASP A 155       3.200  29.457   5.161  1.00  0.74           O  
ATOM   2513  CB  ASP A 155       1.599  31.358   6.655  1.00  0.74           C  
ATOM   2514  CG  ASP A 155       0.922  30.209   7.483  1.00  0.74           C  
ATOM   2515  OD1 ASP A 155       1.557  29.208   7.808  1.00  0.74           O  
ATOM   2516  OD2 ASP A 155      -0.233  30.357   7.791  1.00  0.74           O  
ATOM   2517  H   ASP A 155       3.701  32.480   4.885  1.00  0.74           H  
ATOM   2518  HA  ASP A 155       3.454  31.468   7.688  1.00  0.74           H  
ATOM   2519 1HB  ASP A 155       1.243  32.314   7.043  1.00  0.74           H  
ATOM   2520 2HB  ASP A 155       1.247  31.279   5.624  1.00  0.74           H  
ATOM   2521  N   ASP A 156       4.614  29.493   6.934  1.00  0.74           N  
ATOM   2522  CA  ASP A 156       5.298  28.255   6.610  1.00  0.74           C  
ATOM   2523  C   ASP A 156       4.477  27.022   6.966  1.00  0.74           C  
ATOM   2524  O   ASP A 156       4.840  25.907   6.587  1.00  0.74           O  
ATOM   2525  CB  ASP A 156       6.645  28.198   7.328  1.00  0.74           C  
ATOM   2526  CG  ASP A 156       7.649  29.213   6.778  1.00  0.74           C  
ATOM   2527  OD1 ASP A 156       7.536  29.602   5.624  1.00  0.74           O  
ATOM   2528  OD2 ASP A 156       8.515  29.602   7.516  1.00  0.74           O  
ATOM   2529  H   ASP A 156       4.897  30.004   7.760  1.00  0.74           H  
ATOM   2530  HA  ASP A 156       5.487  28.251   5.543  1.00  0.74           H  
ATOM   2531 1HB  ASP A 156       6.496  28.386   8.392  1.00  0.74           H  
ATOM   2532 2HB  ASP A 156       7.066  27.197   7.228  1.00  0.74           H  
ATOM   2533  N   THR A 157       3.377  27.197   7.705  1.00  0.73           N  
ATOM   2534  CA  THR A 157       2.550  26.048   8.037  1.00  0.73           C  
ATOM   2535  C   THR A 157       1.777  25.752   6.781  1.00  0.73           C  
ATOM   2536  O   THR A 157       1.759  24.623   6.293  1.00  0.73           O  
ATOM   2537  CB  THR A 157       1.588  26.307   9.213  1.00  0.73           C  
ATOM   2538  OG1 THR A 157       2.336  26.636  10.394  1.00  0.73           O  
ATOM   2539  CG2 THR A 157       0.744  25.068   9.461  1.00  0.73           C  
ATOM   2540  H   THR A 157       3.049  28.131   7.963  1.00  0.73           H  
ATOM   2541  HA  THR A 157       3.181  25.192   8.274  1.00  0.73           H  
ATOM   2542  HB  THR A 157       0.928  27.139   8.971  1.00  0.73           H  
ATOM   2543  HG1 THR A 157       2.690  27.524  10.295  1.00  0.73           H  
ATOM   2544 1HG2 THR A 157       0.058  25.252  10.285  1.00  0.73           H  
ATOM   2545 2HG2 THR A 157       0.180  24.846   8.560  1.00  0.73           H  
ATOM   2546 3HG2 THR A 157       1.390  24.227   9.705  1.00  0.73           H  
ATOM   2547  N   GLY A 158       1.200  26.807   6.215  1.00  0.72           N  
ATOM   2548  CA  GLY A 158       0.443  26.705   4.977  1.00  0.72           C  
ATOM   2549  C   GLY A 158       1.349  26.108   3.908  1.00  0.72           C  
ATOM   2550  O   GLY A 158       1.007  25.115   3.261  1.00  0.72           O  
ATOM   2551  H   GLY A 158       1.277  27.711   6.697  1.00  0.72           H  
ATOM   2552 1HA  GLY A 158      -0.434  26.075   5.128  1.00  0.72           H  
ATOM   2553 2HA  GLY A 158       0.095  27.693   4.671  1.00  0.72           H  
ATOM   2554  N   PHE A 159       2.532  26.704   3.735  1.00  0.71           N  
ATOM   2555  CA  PHE A 159       3.479  26.222   2.736  1.00  0.71           C  
ATOM   2556  C   PHE A 159       3.811  24.748   2.940  1.00  0.71           C  
ATOM   2557  O   PHE A 159       3.707  23.963   1.995  1.00  0.71           O  
ATOM   2558  CB  PHE A 159       4.724  27.098   2.741  1.00  0.71           C  
ATOM   2559  CG  PHE A 159       5.786  26.734   1.752  1.00  0.71           C  
ATOM   2560  CD1 PHE A 159       5.634  27.038   0.413  1.00  0.71           C  
ATOM   2561  CD2 PHE A 159       6.960  26.138   2.161  1.00  0.71           C  
ATOM   2562  CE1 PHE A 159       6.627  26.729  -0.499  1.00  0.71           C  
ATOM   2563  CE2 PHE A 159       7.954  25.849   1.253  1.00  0.71           C  
ATOM   2564  CZ  PHE A 159       7.781  26.136  -0.083  1.00  0.71           C  
ATOM   2565  H   PHE A 159       2.771  27.529   4.296  1.00  0.71           H  
ATOM   2566  HA  PHE A 159       3.033  26.304   1.758  1.00  0.71           H  
ATOM   2567 1HB  PHE A 159       4.442  28.140   2.583  1.00  0.71           H  
ATOM   2568 2HB  PHE A 159       5.171  27.036   3.718  1.00  0.71           H  
ATOM   2569  HD1 PHE A 159       4.718  27.525   0.085  1.00  0.71           H  
ATOM   2570  HD2 PHE A 159       7.098  25.905   3.219  1.00  0.71           H  
ATOM   2571  HE1 PHE A 159       6.503  26.966  -1.543  1.00  0.71           H  
ATOM   2572  HE2 PHE A 159       8.877  25.380   1.594  1.00  0.71           H  
ATOM   2573  HZ  PHE A 159       8.564  25.900  -0.805  1.00  0.71           H  
ATOM   2574  N   GLN A 160       4.167  24.341   4.164  1.00  0.71           N  
ATOM   2575  CA  GLN A 160       4.506  22.941   4.380  1.00  0.71           C  
ATOM   2576  C   GLN A 160       3.312  22.015   4.124  1.00  0.71           C  
ATOM   2577  O   GLN A 160       3.472  20.954   3.522  1.00  0.71           O  
ATOM   2578  CB  GLN A 160       5.021  22.754   5.809  1.00  0.71           C  
ATOM   2579  CG  GLN A 160       5.534  21.357   6.159  1.00  0.71           C  
ATOM   2580  CD  GLN A 160       6.771  20.923   5.366  1.00  0.71           C  
ATOM   2581  OE1 GLN A 160       7.587  21.746   4.926  1.00  0.71           O  
ATOM   2582  NE2 GLN A 160       6.928  19.608   5.209  1.00  0.71           N  
ATOM   2583  H   GLN A 160       4.237  24.990   4.947  1.00  0.71           H  
ATOM   2584  HA  GLN A 160       5.298  22.673   3.686  1.00  0.71           H  
ATOM   2585 1HB  GLN A 160       5.827  23.465   5.994  1.00  0.71           H  
ATOM   2586 2HB  GLN A 160       4.216  23.000   6.506  1.00  0.71           H  
ATOM   2587 1HG  GLN A 160       5.782  21.333   7.217  1.00  0.71           H  
ATOM   2588 2HG  GLN A 160       4.735  20.637   5.954  1.00  0.71           H  
ATOM   2589 1HE2 GLN A 160       7.717  19.249   4.715  1.00  0.71           H  
ATOM   2590 2HE2 GLN A 160       6.229  18.958   5.606  1.00  0.71           H  
ATOM   2591  N   GLN A 161       2.097  22.423   4.510  1.00  0.72           N  
ATOM   2592  CA  GLN A 161       0.922  21.577   4.282  1.00  0.72           C  
ATOM   2593  C   GLN A 161       0.700  21.384   2.787  1.00  0.72           C  
ATOM   2594  O   GLN A 161       0.383  20.282   2.317  1.00  0.72           O  
ATOM   2595  CB  GLN A 161      -0.315  22.213   4.918  1.00  0.72           C  
ATOM   2596  CG  GLN A 161      -0.345  22.200   6.436  1.00  0.72           C  
ATOM   2597  CD  GLN A 161      -1.481  23.052   6.989  1.00  0.72           C  
ATOM   2598  OE1 GLN A 161      -1.936  24.016   6.361  1.00  0.72           O  
ATOM   2599  NE2 GLN A 161      -1.941  22.704   8.183  1.00  0.72           N  
ATOM   2600  H   GLN A 161       1.987  23.313   4.998  1.00  0.72           H  
ATOM   2601  HA  GLN A 161       1.102  20.601   4.734  1.00  0.72           H  
ATOM   2602 1HB  GLN A 161      -0.356  23.254   4.618  1.00  0.72           H  
ATOM   2603 2HB  GLN A 161      -1.214  21.728   4.543  1.00  0.72           H  
ATOM   2604 1HG  GLN A 161      -0.499  21.175   6.770  1.00  0.72           H  
ATOM   2605 2HG  GLN A 161       0.596  22.571   6.823  1.00  0.72           H  
ATOM   2606 1HE2 GLN A 161      -2.684  23.224   8.605  1.00  0.72           H  
ATOM   2607 2HE2 GLN A 161      -1.543  21.922   8.661  1.00  0.72           H  
ATOM   2608  N   VAL A 162       0.910  22.447   2.022  1.00  0.74           N  
ATOM   2609  CA  VAL A 162       0.779  22.346   0.588  1.00  0.74           C  
ATOM   2610  C   VAL A 162       1.815  21.437   0.003  1.00  0.74           C  
ATOM   2611  O   VAL A 162       1.487  20.594  -0.832  1.00  0.74           O  
ATOM   2612  CB  VAL A 162       0.852  23.711  -0.076  1.00  0.74           C  
ATOM   2613  CG1 VAL A 162       0.957  23.581  -1.558  1.00  0.74           C  
ATOM   2614  CG2 VAL A 162      -0.410  24.392   0.230  1.00  0.74           C  
ATOM   2615  H   VAL A 162       1.150  23.344   2.449  1.00  0.74           H  
ATOM   2616  HA  VAL A 162      -0.203  21.928   0.369  1.00  0.74           H  
ATOM   2617  HB  VAL A 162       1.714  24.266   0.289  1.00  0.74           H  
ATOM   2618 1HG1 VAL A 162       0.973  24.567  -2.019  1.00  0.74           H  
ATOM   2619 2HG1 VAL A 162       1.870  23.044  -1.821  1.00  0.74           H  
ATOM   2620 3HG1 VAL A 162       0.092  23.030  -1.897  1.00  0.74           H  
ATOM   2621 1HG2 VAL A 162      -0.457  25.345  -0.229  1.00  0.74           H  
ATOM   2622 2HG2 VAL A 162      -1.218  23.778  -0.151  1.00  0.74           H  
ATOM   2623 3HG2 VAL A 162      -0.490  24.495   1.293  1.00  0.74           H  
ATOM   2624  N   LEU A 163       3.059  21.574   0.446  1.00  0.76           N  
ATOM   2625  CA  LEU A 163       4.087  20.729  -0.106  1.00  0.76           C  
ATOM   2626  C   LEU A 163       3.844  19.269   0.214  1.00  0.76           C  
ATOM   2627  O   LEU A 163       4.005  18.416  -0.650  1.00  0.76           O  
ATOM   2628  CB  LEU A 163       5.443  21.073   0.460  1.00  0.76           C  
ATOM   2629  CG  LEU A 163       6.005  22.383   0.108  1.00  0.76           C  
ATOM   2630  CD1 LEU A 163       7.308  22.459   0.833  1.00  0.76           C  
ATOM   2631  CD2 LEU A 163       6.089  22.545  -1.400  1.00  0.76           C  
ATOM   2632  H   LEU A 163       3.285  22.287   1.142  1.00  0.76           H  
ATOM   2633  HA  LEU A 163       4.103  20.861  -1.183  1.00  0.76           H  
ATOM   2634 1HB  LEU A 163       5.375  21.033   1.549  1.00  0.76           H  
ATOM   2635 2HB  LEU A 163       6.152  20.308   0.137  1.00  0.76           H  
ATOM   2636  HG  LEU A 163       5.378  23.176   0.483  1.00  0.76           H  
ATOM   2637 1HD1 LEU A 163       7.772  23.369   0.638  1.00  0.76           H  
ATOM   2638 2HD1 LEU A 163       7.132  22.357   1.908  1.00  0.76           H  
ATOM   2639 3HD1 LEU A 163       7.949  21.654   0.493  1.00  0.76           H  
ATOM   2640 1HD2 LEU A 163       6.501  23.522  -1.624  1.00  0.76           H  
ATOM   2641 2HD2 LEU A 163       6.721  21.764  -1.827  1.00  0.76           H  
ATOM   2642 3HD2 LEU A 163       5.088  22.473  -1.825  1.00  0.76           H  
ATOM   2643  N   GLU A 164       3.399  18.964   1.431  1.00  0.77           N  
ATOM   2644  CA  GLU A 164       3.199  17.564   1.770  1.00  0.77           C  
ATOM   2645  C   GLU A 164       2.147  16.939   0.872  1.00  0.77           C  
ATOM   2646  O   GLU A 164       2.274  15.781   0.478  1.00  0.77           O  
ATOM   2647  CB  GLU A 164       2.855  17.402   3.252  1.00  0.77           C  
ATOM   2648  CG  GLU A 164       4.051  17.699   4.167  1.00  0.77           C  
ATOM   2649  CD  GLU A 164       3.782  17.612   5.646  1.00  0.77           C  
ATOM   2650  OE1 GLU A 164       2.673  17.329   6.048  1.00  0.77           O  
ATOM   2651  OE2 GLU A 164       4.717  17.866   6.382  1.00  0.77           O  
ATOM   2652  H   GLU A 164       3.256  19.695   2.129  1.00  0.77           H  
ATOM   2653  HA  GLU A 164       4.139  17.038   1.591  1.00  0.77           H  
ATOM   2654 1HB  GLU A 164       2.050  18.096   3.513  1.00  0.77           H  
ATOM   2655 2HB  GLU A 164       2.503  16.391   3.445  1.00  0.77           H  
ATOM   2656 1HG  GLU A 164       4.844  16.993   3.923  1.00  0.77           H  
ATOM   2657 2HG  GLU A 164       4.421  18.690   3.933  1.00  0.77           H  
ATOM   2658  N   ARG A 165       1.112  17.703   0.527  1.00  0.78           N  
ATOM   2659  CA  ARG A 165       0.089  17.179  -0.358  1.00  0.78           C  
ATOM   2660  C   ARG A 165       0.599  17.132  -1.806  1.00  0.78           C  
ATOM   2661  O   ARG A 165       0.394  16.155  -2.529  1.00  0.78           O  
ATOM   2662  CB  ARG A 165      -1.142  18.053  -0.261  1.00  0.78           C  
ATOM   2663  CG  ARG A 165      -1.838  17.961   1.084  1.00  0.78           C  
ATOM   2664  CD  ARG A 165      -3.008  18.850   1.171  1.00  0.78           C  
ATOM   2665  NE  ARG A 165      -3.645  18.759   2.468  1.00  0.78           N  
ATOM   2666  CZ  ARG A 165      -4.871  19.228   2.743  1.00  0.78           C  
ATOM   2667  NH1 ARG A 165      -5.571  19.790   1.795  1.00  0.78           N  
ATOM   2668  NH2 ARG A 165      -5.370  19.109   3.959  1.00  0.78           N  
ATOM   2669  H   ARG A 165       1.024  18.649   0.908  1.00  0.78           H  
ATOM   2670  HA  ARG A 165      -0.168  16.172  -0.036  1.00  0.78           H  
ATOM   2671 1HB  ARG A 165      -0.854  19.097  -0.416  1.00  0.78           H  
ATOM   2672 2HB  ARG A 165      -1.848  17.784  -1.037  1.00  0.78           H  
ATOM   2673 1HG  ARG A 165      -2.169  16.937   1.251  1.00  0.78           H  
ATOM   2674 2HG  ARG A 165      -1.136  18.246   1.868  1.00  0.78           H  
ATOM   2675 1HD  ARG A 165      -2.686  19.884   1.022  1.00  0.78           H  
ATOM   2676 2HD  ARG A 165      -3.739  18.581   0.409  1.00  0.78           H  
ATOM   2677  HE  ARG A 165      -3.125  18.324   3.218  1.00  0.78           H  
ATOM   2678 1HH1 ARG A 165      -5.193  19.878   0.869  1.00  0.78           H  
ATOM   2679 2HH1 ARG A 165      -6.520  20.112   1.980  1.00  0.78           H  
ATOM   2680 1HH2 ARG A 165      -4.828  18.668   4.686  1.00  0.78           H  
ATOM   2681 2HH2 ARG A 165      -6.293  19.464   4.166  1.00  0.78           H  
ATOM   2682  N   ALA A 166       1.309  18.177  -2.220  1.00  0.78           N  
ATOM   2683  CA  ALA A 166       1.870  18.282  -3.559  1.00  0.78           C  
ATOM   2684  C   ALA A 166       2.886  17.189  -3.833  1.00  0.78           C  
ATOM   2685  O   ALA A 166       2.988  16.694  -4.948  1.00  0.78           O  
ATOM   2686  CB  ALA A 166       2.511  19.618  -3.748  1.00  0.78           C  
ATOM   2687  H   ALA A 166       1.460  18.955  -1.585  1.00  0.78           H  
ATOM   2688  HA  ALA A 166       1.051  18.178  -4.271  1.00  0.78           H  
ATOM   2689 1HB  ALA A 166       2.881  19.702  -4.764  1.00  0.78           H  
ATOM   2690 2HB  ALA A 166       1.787  20.383  -3.559  1.00  0.78           H  
ATOM   2691 3HB  ALA A 166       3.324  19.712  -3.043  1.00  0.78           H  
ATOM   2692  N   ASP A 167       3.622  16.766  -2.804  1.00  0.78           N  
ATOM   2693  CA  ASP A 167       4.628  15.723  -2.949  1.00  0.78           C  
ATOM   2694  C   ASP A 167       4.032  14.432  -3.486  1.00  0.78           C  
ATOM   2695  O   ASP A 167       4.729  13.673  -4.142  1.00  0.78           O  
ATOM   2696  CB  ASP A 167       5.379  15.452  -1.631  1.00  0.78           C  
ATOM   2697  CG  ASP A 167       6.456  16.532  -1.262  1.00  0.78           C  
ATOM   2698  OD1 ASP A 167       6.809  17.328  -2.109  1.00  0.78           O  
ATOM   2699  OD2 ASP A 167       6.941  16.503  -0.147  1.00  0.78           O  
ATOM   2700  H   ASP A 167       3.513  17.217  -1.901  1.00  0.78           H  
ATOM   2701  HA  ASP A 167       5.365  16.072  -3.672  1.00  0.78           H  
ATOM   2702 1HB  ASP A 167       4.649  15.410  -0.816  1.00  0.78           H  
ATOM   2703 2HB  ASP A 167       5.858  14.479  -1.681  1.00  0.78           H  
ATOM   2704  N   TYR A 168       2.730  14.193  -3.323  1.00  0.78           N  
ATOM   2705  CA  TYR A 168       2.141  12.957  -3.836  1.00  0.78           C  
ATOM   2706  C   TYR A 168       2.191  12.930  -5.366  1.00  0.78           C  
ATOM   2707  O   TYR A 168       2.097  11.868  -5.990  1.00  0.78           O  
ATOM   2708  CB  TYR A 168       0.717  12.812  -3.322  1.00  0.78           C  
ATOM   2709  CG  TYR A 168       0.636  12.393  -1.870  1.00  0.78           C  
ATOM   2710  CD1 TYR A 168       0.749  13.324  -0.871  1.00  0.78           C  
ATOM   2711  CD2 TYR A 168       0.403  11.078  -1.548  1.00  0.78           C  
ATOM   2712  CE1 TYR A 168       0.652  12.954   0.451  1.00  0.78           C  
ATOM   2713  CE2 TYR A 168       0.302  10.692  -0.222  1.00  0.78           C  
ATOM   2714  CZ  TYR A 168       0.430  11.629   0.775  1.00  0.78           C  
ATOM   2715  OH  TYR A 168       0.330  11.253   2.095  1.00  0.78           O  
ATOM   2716  H   TYR A 168       2.124  14.865  -2.845  1.00  0.78           H  
ATOM   2717  HA  TYR A 168       2.718  12.114  -3.478  1.00  0.78           H  
ATOM   2718 1HB  TYR A 168       0.193  13.762  -3.435  1.00  0.78           H  
ATOM   2719 2HB  TYR A 168       0.189  12.074  -3.920  1.00  0.78           H  
ATOM   2720  HD1 TYR A 168       0.928  14.350  -1.121  1.00  0.78           H  
ATOM   2721  HD2 TYR A 168       0.296  10.345  -2.340  1.00  0.78           H  
ATOM   2722  HE1 TYR A 168       0.755  13.706   1.234  1.00  0.78           H  
ATOM   2723  HE2 TYR A 168       0.119   9.648   0.033  1.00  0.78           H  
ATOM   2724  HH  TYR A 168       0.473  12.022   2.653  1.00  0.78           H  
ATOM   2725  N   LEU A 169       2.367  14.102  -5.973  1.00  0.79           N  
ATOM   2726  CA  LEU A 169       2.461  14.245  -7.406  1.00  0.79           C  
ATOM   2727  C   LEU A 169       3.832  13.735  -7.881  1.00  0.79           C  
ATOM   2728  O   LEU A 169       3.989  13.322  -9.027  1.00  0.79           O  
ATOM   2729  CB  LEU A 169       2.336  15.742  -7.773  1.00  0.79           C  
ATOM   2730  CG  LEU A 169       1.008  16.424  -7.446  1.00  0.79           C  
ATOM   2731  CD1 LEU A 169       1.087  17.918  -7.758  1.00  0.79           C  
ATOM   2732  CD2 LEU A 169      -0.035  15.799  -8.236  1.00  0.79           C  
ATOM   2733  H   LEU A 169       2.463  14.948  -5.416  1.00  0.79           H  
ATOM   2734  HA  LEU A 169       1.670  13.670  -7.881  1.00  0.79           H  
ATOM   2735 1HB  LEU A 169       3.133  16.293  -7.295  1.00  0.79           H  
ATOM   2736 2HB  LEU A 169       2.466  15.835  -8.849  1.00  0.79           H  
ATOM   2737  HG  LEU A 169       0.792  16.309  -6.382  1.00  0.79           H  
ATOM   2738 1HD1 LEU A 169       0.137  18.398  -7.522  1.00  0.79           H  
ATOM   2739 2HD1 LEU A 169       1.883  18.375  -7.165  1.00  0.79           H  
ATOM   2740 3HD1 LEU A 169       1.290  18.033  -8.809  1.00  0.79           H  
ATOM   2741 1HD2 LEU A 169      -0.989  16.275  -8.009  1.00  0.79           H  
ATOM   2742 2HD2 LEU A 169       0.199  15.924  -9.290  1.00  0.79           H  
ATOM   2743 3HD2 LEU A 169      -0.076  14.743  -7.990  1.00  0.79           H  
ATOM   2744  N   ALA A 170       4.839  13.826  -6.998  1.00  0.83           N  
ATOM   2745  CA  ALA A 170       6.247  13.554  -7.299  1.00  0.83           C  
ATOM   2746  C   ALA A 170       6.650  12.086  -7.171  1.00  0.83           C  
ATOM   2747  O   ALA A 170       7.817  11.751  -7.392  1.00  0.83           O  
ATOM   2748  CB  ALA A 170       7.125  14.397  -6.394  1.00  0.83           C  
ATOM   2749  H   ALA A 170       4.628  14.085  -6.038  1.00  0.83           H  
ATOM   2750  HA  ALA A 170       6.426  13.850  -8.332  1.00  0.83           H  
ATOM   2751 1HB  ALA A 170       8.177  14.242  -6.646  1.00  0.83           H  
ATOM   2752 2HB  ALA A 170       6.875  15.450  -6.522  1.00  0.83           H  
ATOM   2753 3HB  ALA A 170       6.956  14.110  -5.356  1.00  0.83           H  
ATOM   2754  N   LYS A 171       5.712  11.216  -6.818  1.00  0.91           N  
ATOM   2755  CA  LYS A 171       6.015   9.791  -6.641  1.00  0.91           C  
ATOM   2756  C   LYS A 171       6.560   9.102  -7.889  1.00  0.91           C  
ATOM   2757  O   LYS A 171       6.249   9.477  -9.025  1.00  0.91           O  
ATOM   2758  CB  LYS A 171       4.809   9.011  -6.131  1.00  0.91           C  
ATOM   2759  CG  LYS A 171       4.423   9.280  -4.686  1.00  0.91           C  
ATOM   2760  CD  LYS A 171       3.231   8.412  -4.281  1.00  0.91           C  
ATOM   2761  CE  LYS A 171       2.871   8.589  -2.822  1.00  0.91           C  
ATOM   2762  NZ  LYS A 171       1.639   7.811  -2.453  1.00  0.91           N  
ATOM   2763  H   LYS A 171       4.771  11.554  -6.653  1.00  0.91           H  
ATOM   2764  HA  LYS A 171       6.769   9.703  -5.880  1.00  0.91           H  
ATOM   2765 1HB  LYS A 171       3.944   9.237  -6.749  1.00  0.91           H  
ATOM   2766 2HB  LYS A 171       5.005   7.943  -6.225  1.00  0.91           H  
ATOM   2767 1HG  LYS A 171       5.274   9.058  -4.034  1.00  0.91           H  
ATOM   2768 2HG  LYS A 171       4.163  10.332  -4.573  1.00  0.91           H  
ATOM   2769 1HD  LYS A 171       2.367   8.686  -4.891  1.00  0.91           H  
ATOM   2770 2HD  LYS A 171       3.467   7.365  -4.469  1.00  0.91           H  
ATOM   2771 1HE  LYS A 171       3.704   8.243  -2.210  1.00  0.91           H  
ATOM   2772 2HE  LYS A 171       2.705   9.644  -2.622  1.00  0.91           H  
ATOM   2773 1HZ  LYS A 171       1.433   7.948  -1.471  1.00  0.91           H  
ATOM   2774 2HZ  LYS A 171       0.863   8.137  -3.013  1.00  0.91           H  
ATOM   2775 3HZ  LYS A 171       1.775   6.829  -2.624  1.00  0.91           H  
ATOM   2776  N   GLU A 172       7.421   8.105  -7.655  1.00  1.04           N  
ATOM   2777  CA  GLU A 172       8.025   7.303  -8.720  1.00  1.04           C  
ATOM   2778  C   GLU A 172       7.380   5.928  -8.954  1.00  1.04           C  
ATOM   2779  O   GLU A 172       7.389   5.427 -10.073  1.00  1.04           O  
ATOM   2780  CB  GLU A 172       9.511   7.048  -8.426  1.00  1.04           C  
ATOM   2781  CG  GLU A 172      10.389   8.270  -8.357  1.00  1.04           C  
ATOM   2782  CD  GLU A 172      11.877   7.939  -8.167  1.00  1.04           C  
ATOM   2783  OE1 GLU A 172      12.203   6.787  -7.983  1.00  1.04           O  
ATOM   2784  OE2 GLU A 172      12.676   8.846  -8.221  1.00  1.04           O  
ATOM   2785  H   GLU A 172       7.670   7.910  -6.686  1.00  1.04           H  
ATOM   2786  HA  GLU A 172       7.944   7.869  -9.649  1.00  1.04           H  
ATOM   2787 1HB  GLU A 172       9.599   6.531  -7.464  1.00  1.04           H  
ATOM   2788 2HB  GLU A 172       9.920   6.384  -9.185  1.00  1.04           H  
ATOM   2789 1HG  GLU A 172      10.263   8.839  -9.276  1.00  1.04           H  
ATOM   2790 2HG  GLU A 172      10.049   8.887  -7.522  1.00  1.04           H  
ATOM   2791  N   HIS A 173       6.808   5.317  -7.919  1.00  1.23           N  
ATOM   2792  CA  HIS A 173       6.326   3.931  -8.041  1.00  1.23           C  
ATOM   2793  C   HIS A 173       4.910   3.714  -8.562  1.00  1.23           C  
ATOM   2794  O   HIS A 173       4.478   2.570  -8.699  1.00  1.23           O  
ATOM   2795  CB  HIS A 173       6.393   3.218  -6.707  1.00  1.23           C  
ATOM   2796  CG  HIS A 173       7.746   2.809  -6.213  1.00  1.23           C  
ATOM   2797  ND1 HIS A 173       8.554   3.600  -5.401  1.00  1.23           N  
ATOM   2798  CD2 HIS A 173       8.425   1.659  -6.415  1.00  1.23           C  
ATOM   2799  CE1 HIS A 173       9.673   2.928  -5.139  1.00  1.23           C  
ATOM   2800  NE2 HIS A 173       9.611   1.759  -5.743  1.00  1.23           N  
ATOM   2801  H   HIS A 173       6.764   5.790  -7.030  1.00  1.23           H  
ATOM   2802  HA  HIS A 173       6.990   3.403  -8.725  1.00  1.23           H  
ATOM   2803 1HB  HIS A 173       5.983   3.896  -5.982  1.00  1.23           H  
ATOM   2804 2HB  HIS A 173       5.754   2.336  -6.738  1.00  1.23           H  
ATOM   2805  HD2 HIS A 173       8.088   0.806  -7.005  1.00  1.23           H  
ATOM   2806  HE1 HIS A 173      10.507   3.265  -4.537  1.00  1.23           H  
ATOM   2807  HE2 HIS A 173      10.324   1.042  -5.717  1.00  1.23           H  
ATOM   2808  N   THR A 174       4.195   4.785  -8.854  1.00  1.48           N  
ATOM   2809  CA  THR A 174       2.838   4.686  -9.390  1.00  1.48           C  
ATOM   2810  C   THR A 174       2.832   5.326 -10.778  1.00  1.48           C  
ATOM   2811  O   THR A 174       1.789   5.508 -11.425  1.00  1.48           O  
ATOM   2812  CB  THR A 174       1.806   5.351  -8.452  1.00  1.48           C  
ATOM   2813  OG1 THR A 174       2.101   6.746  -8.283  1.00  1.48           O  
ATOM   2814  CG2 THR A 174       1.825   4.668  -7.088  1.00  1.48           C  
ATOM   2815  H   THR A 174       4.605   5.695  -8.707  1.00  1.48           H  
ATOM   2816  HA  THR A 174       2.568   3.635  -9.503  1.00  1.48           H  
ATOM   2817  HB  THR A 174       0.818   5.250  -8.888  1.00  1.48           H  
ATOM   2818  HG1 THR A 174       1.255   7.226  -8.092  1.00  1.48           H  
ATOM   2819 1HG2 THR A 174       1.084   5.134  -6.439  1.00  1.48           H  
ATOM   2820 2HG2 THR A 174       1.588   3.608  -7.209  1.00  1.48           H  
ATOM   2821 3HG2 THR A 174       2.812   4.768  -6.640  1.00  1.48           H  
ATOM   2822  N   LYS A 175       4.034   5.713 -11.198  1.00  1.81           N  
ATOM   2823  CA  LYS A 175       4.273   6.425 -12.434  1.00  1.81           C  
ATOM   2824  C   LYS A 175       5.058   5.594 -13.461  1.00  1.81           C  
ATOM   2825  O   LYS A 175       6.063   4.943 -13.159  1.00  1.81           O  
ATOM   2826  CB  LYS A 175       5.002   7.720 -12.117  1.00  1.81           C  
ATOM   2827  CG  LYS A 175       4.112   8.957 -11.821  1.00  1.81           C  
ATOM   2828  CD  LYS A 175       3.250   8.832 -10.544  1.00  1.81           C  
ATOM   2829  CE  LYS A 175       2.585  10.181 -10.202  1.00  1.81           C  
ATOM   2830  NZ  LYS A 175       1.781  10.139  -8.931  1.00  1.81           N  
ATOM   2831  H   LYS A 175       4.832   5.494 -10.617  1.00  1.81           H  
ATOM   2832  HA  LYS A 175       3.314   6.682 -12.871  1.00  1.81           H  
ATOM   2833 1HB  LYS A 175       5.647   7.567 -11.248  1.00  1.81           H  
ATOM   2834 2HB  LYS A 175       5.630   7.935 -12.941  1.00  1.81           H  
ATOM   2835 1HG  LYS A 175       4.745   9.836 -11.700  1.00  1.81           H  
ATOM   2836 2HG  LYS A 175       3.472   9.120 -12.667  1.00  1.81           H  
ATOM   2837 1HD  LYS A 175       2.454   8.112 -10.706  1.00  1.81           H  
ATOM   2838 2HD  LYS A 175       3.859   8.506  -9.703  1.00  1.81           H  
ATOM   2839 1HE  LYS A 175       3.366  10.932 -10.094  1.00  1.81           H  
ATOM   2840 2HE  LYS A 175       1.927  10.469 -11.021  1.00  1.81           H  
ATOM   2841 1HZ  LYS A 175       1.389  11.048  -8.762  1.00  1.81           H  
ATOM   2842 2HZ  LYS A 175       1.013   9.451  -8.967  1.00  1.81           H  
ATOM   2843 3HZ  LYS A 175       2.378   9.888  -8.165  1.00  1.81           H  
ATOM   2844  N   ALA A 176       4.628   5.662 -14.709  1.00  2.19           N  
ATOM   2845  CA  ALA A 176       5.260   4.905 -15.784  1.00  2.19           C  
ATOM   2846  C   ALA A 176       6.547   5.548 -16.268  1.00  2.19           C  
ATOM   2847  O   ALA A 176       6.582   6.199 -17.312  1.00  2.19           O  
ATOM   2848  CB  ALA A 176       4.315   4.753 -16.949  1.00  2.19           C  
ATOM   2849  H   ALA A 176       3.812   6.219 -14.915  1.00  2.19           H  
ATOM   2850  HA  ALA A 176       5.502   3.916 -15.396  1.00  2.19           H  
ATOM   2851 1HB  ALA A 176       4.786   4.154 -17.731  1.00  2.19           H  
ATOM   2852 2HB  ALA A 176       3.399   4.260 -16.625  1.00  2.19           H  
ATOM   2853 3HB  ALA A 176       4.082   5.730 -17.344  1.00  2.19           H  
ATOM   2854  N   HIS A 177       7.613   5.374 -15.498  1.00  2.55           N  
ATOM   2855  CA  HIS A 177       8.918   5.959 -15.836  1.00  2.55           C  
ATOM   2856  C   HIS A 177       9.493   5.368 -17.131  1.00  2.55           C  
ATOM   2857  O   HIS A 177      10.362   5.959 -17.775  1.00  2.55           O  
ATOM   2858  CB  HIS A 177       9.906   5.744 -14.689  1.00  2.55           C  
ATOM   2859  CG  HIS A 177      10.251   4.302 -14.453  1.00  2.55           C  
ATOM   2860  ND1 HIS A 177       9.401   3.436 -13.798  1.00  2.55           N  
ATOM   2861  CD2 HIS A 177      11.351   3.580 -14.775  1.00  2.55           C  
ATOM   2862  CE1 HIS A 177       9.964   2.242 -13.726  1.00  2.55           C  
ATOM   2863  NE2 HIS A 177      11.150   2.302 -14.309  1.00  2.55           N  
ATOM   2864  H   HIS A 177       7.476   4.856 -14.627  1.00  2.55           H  
ATOM   2865  HA  HIS A 177       8.810   7.030 -15.987  1.00  2.55           H  
ATOM   2866 1HB  HIS A 177      10.827   6.289 -14.896  1.00  2.55           H  
ATOM   2867 2HB  HIS A 177       9.483   6.148 -13.768  1.00  2.55           H  
ATOM   2868  HD1 HIS A 177       8.494   3.665 -13.419  1.00  2.55           H  
ATOM   2869  HD2 HIS A 177      12.276   3.835 -15.291  1.00  2.55           H  
ATOM   2870  HE1 HIS A 177       9.446   1.415 -13.243  1.00  2.55           H  
ATOM   2871  N   CYS A 178       8.990   4.199 -17.504  1.00  2.79           N  
ATOM   2872  CA  CYS A 178       9.395   3.487 -18.699  1.00  2.79           C  
ATOM   2873  C   CYS A 178       8.889   4.223 -19.933  1.00  2.79           C  
ATOM   2874  O   CYS A 178       7.869   4.917 -19.869  1.00  2.79           O  
ATOM   2875  CB  CYS A 178       8.820   2.078 -18.679  1.00  2.79           C  
ATOM   2876  SG  CYS A 178       9.418   1.081 -17.302  1.00  2.79           S  
ATOM   2877  H   CYS A 178       8.287   3.786 -16.911  1.00  2.79           H  
ATOM   2878  HA  CYS A 178      10.483   3.437 -18.728  1.00  2.79           H  
ATOM   2879 1HB  CYS A 178       7.732   2.127 -18.619  1.00  2.79           H  
ATOM   2880 2HB  CYS A 178       9.076   1.568 -19.609  1.00  2.79           H  
ATOM   2881  HG  CYS A 178      10.714   1.296 -17.517  1.00  2.79           H  
ATOM   2882  N   THR A 179       9.612   4.095 -21.055  1.00  2.80           N  
ATOM   2883  CA  THR A 179       9.207   4.641 -22.368  1.00  2.80           C  
ATOM   2884  C   THR A 179       9.236   6.173 -22.500  1.00  2.80           C  
ATOM   2885  O   THR A 179       9.824   6.708 -23.439  1.00  2.80           O  
ATOM   2886  CB  THR A 179       7.798   4.134 -22.762  1.00  2.80           C  
ATOM   2887  OG1 THR A 179       7.816   2.703 -22.859  1.00  2.80           O  
ATOM   2888  CG2 THR A 179       7.362   4.737 -24.081  1.00  2.80           C  
ATOM   2889  H   THR A 179      10.466   3.559 -21.010  1.00  2.80           H  
ATOM   2890  HA  THR A 179       9.904   4.248 -23.109  1.00  2.80           H  
ATOM   2891  HB  THR A 179       7.071   4.423 -22.021  1.00  2.80           H  
ATOM   2892  HG1 THR A 179       6.930   2.389 -23.077  1.00  2.80           H  
ATOM   2893 1HG2 THR A 179       6.368   4.367 -24.334  1.00  2.80           H  
ATOM   2894 2HG2 THR A 179       7.332   5.823 -23.993  1.00  2.80           H  
ATOM   2895 3HG2 THR A 179       8.066   4.455 -24.862  1.00  2.80           H  
ATOM   2896  N   GLY A 180       8.608   6.864 -21.561  1.00  2.56           N  
ATOM   2897  CA  GLY A 180       8.453   8.299 -21.574  1.00  2.56           C  
ATOM   2898  C   GLY A 180       7.000   8.597 -21.276  1.00  2.56           C  
ATOM   2899  O   GLY A 180       6.523   9.712 -21.477  1.00  2.56           O  
ATOM   2900  H   GLY A 180       8.156   6.345 -20.823  1.00  2.56           H  
ATOM   2901 1HA  GLY A 180       9.095   8.751 -20.817  1.00  2.56           H  
ATOM   2902 2HA  GLY A 180       8.734   8.703 -22.546  1.00  2.56           H  
ATOM   2903  N   GLU A 181       6.278   7.559 -20.849  1.00  2.13           N  
ATOM   2904  CA  GLU A 181       4.864   7.729 -20.491  1.00  2.13           C  
ATOM   2905  C   GLU A 181       4.665   8.643 -19.264  1.00  2.13           C  
ATOM   2906  O   GLU A 181       3.702   9.422 -19.206  1.00  2.13           O  
ATOM   2907  CB  GLU A 181       4.183   6.371 -20.307  1.00  2.13           C  
ATOM   2908  CG  GLU A 181       3.981   5.602 -21.619  1.00  2.13           C  
ATOM   2909  CD  GLU A 181       3.322   4.240 -21.462  1.00  2.13           C  
ATOM   2910  OE1 GLU A 181       3.151   3.786 -20.359  1.00  2.13           O  
ATOM   2911  OE2 GLU A 181       2.985   3.661 -22.468  1.00  2.13           O  
ATOM   2912  H   GLU A 181       6.752   6.661 -20.710  1.00  2.13           H  
ATOM   2913  HA  GLU A 181       4.370   8.213 -21.332  1.00  2.13           H  
ATOM   2914 1HB  GLU A 181       4.802   5.752 -19.662  1.00  2.13           H  
ATOM   2915 2HB  GLU A 181       3.219   6.498 -19.829  1.00  2.13           H  
ATOM   2916 1HG  GLU A 181       3.367   6.210 -22.281  1.00  2.13           H  
ATOM   2917 2HG  GLU A 181       4.949   5.477 -22.092  1.00  2.13           H  
ATOM   2918  N   ARG A 182       5.573   8.567 -18.285  1.00  1.67           N  
ATOM   2919  CA  ARG A 182       5.485   9.415 -17.100  1.00  1.67           C  
ATOM   2920  C   ARG A 182       5.506  10.872 -17.482  1.00  1.67           C  
ATOM   2921  O   ARG A 182       6.355  11.317 -18.254  1.00  1.67           O  
ATOM   2922  CB  ARG A 182       6.644   9.198 -16.146  1.00  1.67           C  
ATOM   2923  CG  ARG A 182       6.545   9.927 -14.820  1.00  1.67           C  
ATOM   2924  CD  ARG A 182       7.688   9.556 -13.913  1.00  1.67           C  
ATOM   2925  NE  ARG A 182       7.492  10.028 -12.537  1.00  1.67           N  
ATOM   2926  CZ  ARG A 182       7.849  11.216 -12.049  1.00  1.67           C  
ATOM   2927  NH1 ARG A 182       8.428  12.094 -12.821  1.00  1.67           N  
ATOM   2928  NH2 ARG A 182       7.609  11.480 -10.775  1.00  1.67           N  
ATOM   2929  H   ARG A 182       6.306   7.866 -18.333  1.00  1.67           H  
ATOM   2930  HA  ARG A 182       4.551   9.195 -16.584  1.00  1.67           H  
ATOM   2931 1HB  ARG A 182       6.704   8.180 -15.888  1.00  1.67           H  
ATOM   2932 2HB  ARG A 182       7.579   9.477 -16.627  1.00  1.67           H  
ATOM   2933 1HG  ARG A 182       6.608  10.999 -14.999  1.00  1.67           H  
ATOM   2934 2HG  ARG A 182       5.598   9.704 -14.349  1.00  1.67           H  
ATOM   2935 1HD  ARG A 182       7.798   8.471 -13.889  1.00  1.67           H  
ATOM   2936 2HD  ARG A 182       8.604  10.000 -14.298  1.00  1.67           H  
ATOM   2937  HE  ARG A 182       7.050   9.386 -11.885  1.00  1.67           H  
ATOM   2938 1HH1 ARG A 182       8.605  11.875 -13.791  1.00  1.67           H  
ATOM   2939 2HH1 ARG A 182       8.710  12.988 -12.441  1.00  1.67           H  
ATOM   2940 1HH2 ARG A 182       7.147  10.760 -10.186  1.00  1.67           H  
ATOM   2941 2HH2 ARG A 182       7.876  12.366 -10.383  1.00  1.67           H  
ATOM   2942  N   ASN A 183       4.594  11.620 -16.897  1.00  1.30           N  
ATOM   2943  CA  ASN A 183       4.488  13.038 -17.151  1.00  1.30           C  
ATOM   2944  C   ASN A 183       4.294  13.816 -15.863  1.00  1.30           C  
ATOM   2945  O   ASN A 183       3.309  13.628 -15.143  1.00  1.30           O  
ATOM   2946  CB  ASN A 183       3.380  13.319 -18.149  1.00  1.30           C  
ATOM   2947  CG  ASN A 183       3.268  14.786 -18.537  1.00  1.30           C  
ATOM   2948  OD1 ASN A 183       3.157  15.638 -17.649  1.00  1.30           O  
ATOM   2949  ND2 ASN A 183       3.299  15.078 -19.816  1.00  1.30           N  
ATOM   2950  H   ASN A 183       3.940  11.183 -16.269  1.00  1.30           H  
ATOM   2951  HA  ASN A 183       5.427  13.380 -17.589  1.00  1.30           H  
ATOM   2952 1HB  ASN A 183       3.552  12.726 -19.053  1.00  1.30           H  
ATOM   2953 2HB  ASN A 183       2.429  13.002 -17.734  1.00  1.30           H  
ATOM   2954 1HD2 ASN A 183       3.231  16.029 -20.115  1.00  1.30           H  
ATOM   2955 2HD2 ASN A 183       3.396  14.346 -20.492  1.00  1.30           H  
ATOM   2956  N   PHE A 184       5.282  14.640 -15.544  1.00  1.07           N  
ATOM   2957  CA  PHE A 184       5.258  15.493 -14.363  1.00  1.07           C  
ATOM   2958  C   PHE A 184       5.720  16.862 -14.818  1.00  1.07           C  
ATOM   2959  O   PHE A 184       6.714  16.970 -15.541  1.00  1.07           O  
ATOM   2960  CB  PHE A 184       6.216  15.045 -13.243  1.00  1.07           C  
ATOM   2961  CG  PHE A 184       6.098  15.911 -11.972  1.00  1.07           C  
ATOM   2962  CD1 PHE A 184       5.454  15.481 -10.856  1.00  1.07           C  
ATOM   2963  CD2 PHE A 184       6.569  17.183 -11.953  1.00  1.07           C  
ATOM   2964  CE1 PHE A 184       5.325  16.310  -9.759  1.00  1.07           C  
ATOM   2965  CE2 PHE A 184       6.431  18.011 -10.874  1.00  1.07           C  
ATOM   2966  CZ  PHE A 184       5.810  17.561  -9.780  1.00  1.07           C  
ATOM   2967  H   PHE A 184       6.070  14.711 -16.172  1.00  1.07           H  
ATOM   2968  HA  PHE A 184       4.244  15.565 -13.980  1.00  1.07           H  
ATOM   2969 1HB  PHE A 184       6.001  14.014 -12.971  1.00  1.07           H  
ATOM   2970 2HB  PHE A 184       7.244  15.095 -13.597  1.00  1.07           H  
ATOM   2971  HD1 PHE A 184       5.051  14.475 -10.843  1.00  1.07           H  
ATOM   2972  HD2 PHE A 184       7.059  17.545 -12.842  1.00  1.07           H  
ATOM   2973  HE1 PHE A 184       4.835  15.971  -8.883  1.00  1.07           H  
ATOM   2974  HE2 PHE A 184       6.818  19.027 -10.904  1.00  1.07           H  
ATOM   2975  HZ  PHE A 184       5.697  18.197  -8.929  1.00  1.07           H  
ATOM   2976  N   GLY A 185       5.025  17.905 -14.408  1.00  0.96           N  
ATOM   2977  CA  GLY A 185       5.517  19.224 -14.755  1.00  0.96           C  
ATOM   2978  C   GLY A 185       4.819  20.336 -14.014  1.00  0.96           C  
ATOM   2979  O   GLY A 185       3.936  20.112 -13.185  1.00  0.96           O  
ATOM   2980  H   GLY A 185       4.189  17.758 -13.838  1.00  0.96           H  
ATOM   2981 1HA  GLY A 185       6.587  19.273 -14.550  1.00  0.96           H  
ATOM   2982 2HA  GLY A 185       5.397  19.375 -15.826  1.00  0.96           H  
ATOM   2983  N   CYS A 186       5.249  21.554 -14.293  1.00  0.96           N  
ATOM   2984  CA  CYS A 186       4.687  22.705 -13.621  1.00  0.96           C  
ATOM   2985  C   CYS A 186       4.819  23.952 -14.471  1.00  0.96           C  
ATOM   2986  O   CYS A 186       5.620  23.995 -15.408  1.00  0.96           O  
ATOM   2987  CB  CYS A 186       5.375  22.897 -12.263  1.00  0.96           C  
ATOM   2988  SG  CYS A 186       7.137  23.218 -12.327  1.00  0.96           S  
ATOM   2989  H   CYS A 186       5.976  21.684 -14.983  1.00  0.96           H  
ATOM   2990  HA  CYS A 186       3.628  22.522 -13.454  1.00  0.96           H  
ATOM   2991 1HB  CYS A 186       4.909  23.737 -11.751  1.00  0.96           H  
ATOM   2992 2HB  CYS A 186       5.218  22.019 -11.645  1.00  0.96           H  
ATOM   2993  HG  CYS A 186       7.181  23.839 -11.133  1.00  0.96           H  
ATOM   2994  N   SER A 187       4.056  24.973 -14.112  1.00  1.05           N  
ATOM   2995  CA  SER A 187       4.075  26.235 -14.839  1.00  1.05           C  
ATOM   2996  C   SER A 187       5.155  27.227 -14.428  1.00  1.05           C  
ATOM   2997  O   SER A 187       5.553  28.075 -15.229  1.00  1.05           O  
ATOM   2998  CB  SER A 187       2.748  26.907 -14.651  1.00  1.05           C  
ATOM   2999  OG  SER A 187       2.564  27.253 -13.315  1.00  1.05           O  
ATOM   3000  H   SER A 187       3.414  24.830 -13.333  1.00  1.05           H  
ATOM   3001  HA  SER A 187       4.211  26.006 -15.897  1.00  1.05           H  
ATOM   3002 1HB  SER A 187       2.692  27.796 -15.274  1.00  1.05           H  
ATOM   3003 2HB  SER A 187       1.980  26.250 -14.955  1.00  1.05           H  
ATOM   3004  HG  SER A 187       3.330  27.804 -13.092  1.00  1.05           H  
ATOM   3005  N   ARG A 188       5.628  27.130 -13.191  1.00  1.24           N  
ATOM   3006  CA  ARG A 188       6.630  28.044 -12.618  1.00  1.24           C  
ATOM   3007  C   ARG A 188       6.258  29.536 -12.692  1.00  1.24           C  
ATOM   3008  O   ARG A 188       5.942  30.159 -11.680  1.00  1.24           O  
ATOM   3009  CB  ARG A 188       7.973  27.863 -13.303  1.00  1.24           C  
ATOM   3010  CG  ARG A 188       8.606  26.532 -13.077  1.00  1.24           C  
ATOM   3011  CD  ARG A 188       9.898  26.416 -13.778  1.00  1.24           C  
ATOM   3012  NE  ARG A 188      10.873  27.373 -13.271  1.00  1.24           N  
ATOM   3013  CZ  ARG A 188      11.614  27.179 -12.167  1.00  1.24           C  
ATOM   3014  NH1 ARG A 188      11.452  26.078 -11.481  1.00  1.24           N  
ATOM   3015  NH2 ARG A 188      12.491  28.092 -11.778  1.00  1.24           N  
ATOM   3016  H   ARG A 188       5.270  26.382 -12.613  1.00  1.24           H  
ATOM   3017  HA  ARG A 188       6.756  27.779 -11.568  1.00  1.24           H  
ATOM   3018 1HB  ARG A 188       7.887  27.995 -14.374  1.00  1.24           H  
ATOM   3019 2HB  ARG A 188       8.664  28.620 -12.936  1.00  1.24           H  
ATOM   3020 1HG  ARG A 188       8.751  26.357 -12.008  1.00  1.24           H  
ATOM   3021 2HG  ARG A 188       7.945  25.773 -13.485  1.00  1.24           H  
ATOM   3022 1HD  ARG A 188      10.298  25.411 -13.639  1.00  1.24           H  
ATOM   3023 2HD  ARG A 188       9.750  26.606 -14.841  1.00  1.24           H  
ATOM   3024  HE  ARG A 188      11.009  28.232 -13.789  1.00  1.24           H  
ATOM   3025 1HH1 ARG A 188      10.776  25.396 -11.786  1.00  1.24           H  
ATOM   3026 2HH1 ARG A 188      12.006  25.904 -10.630  1.00  1.24           H  
ATOM   3027 1HH2 ARG A 188      12.608  28.940 -12.313  1.00  1.24           H  
ATOM   3028 2HH2 ARG A 188      13.046  27.945 -10.942  1.00  1.24           H  
ATOM   3029  N   GLY A 189       6.341  30.101 -13.902  1.00  1.49           N  
ATOM   3030  CA  GLY A 189       6.073  31.505 -14.217  1.00  1.49           C  
ATOM   3031  C   GLY A 189       5.349  32.236 -13.105  1.00  1.49           C  
ATOM   3032  O   GLY A 189       4.317  32.880 -13.325  1.00  1.49           O  
ATOM   3033  H   GLY A 189       6.556  29.477 -14.669  1.00  1.49           H  
ATOM   3034 1HA  GLY A 189       7.017  32.010 -14.424  1.00  1.49           H  
ATOM   3035 2HA  GLY A 189       5.482  31.556 -15.128  1.00  1.49           H  
TER    3036
ENDMDL

REMARK ID 626470 MODEL 2 yagK.fasta
PFRMAT TS
TARGET yagK.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.794  -3.168  -0.409  1.00  3.09           N  
ATOM      2  CA  MET A   1       2.707  -2.277  -1.559  1.00  3.09           C  
ATOM      3  C   MET A   1       3.168  -0.877  -1.191  1.00  3.09           C  
ATOM      4  O   MET A   1       2.636  -0.264  -0.263  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.269  -2.233  -2.088  1.00  3.09           C  
ATOM      6  CG  MET A   1       1.074  -1.360  -3.329  1.00  3.09           C  
ATOM      7  SD  MET A   1      -0.629  -1.340  -3.945  1.00  3.09           S  
ATOM      8  CE  MET A   1      -0.816  -2.967  -4.646  1.00  3.09           C  
ATOM      9 1H   MET A   1       3.005  -4.104  -0.721  1.00  3.09           H  
ATOM     10 2H   MET A   1       3.527  -2.842   0.205  1.00  3.09           H  
ATOM     11 3H   MET A   1       1.914  -3.165   0.086  1.00  3.09           H  
ATOM     12  HA  MET A   1       3.366  -2.649  -2.343  1.00  3.09           H  
ATOM     13 1HB  MET A   1       0.940  -3.242  -2.335  1.00  3.09           H  
ATOM     14 2HB  MET A   1       0.609  -1.854  -1.309  1.00  3.09           H  
ATOM     15 1HG  MET A   1       1.354  -0.340  -3.085  1.00  3.09           H  
ATOM     16 2HG  MET A   1       1.729  -1.704  -4.128  1.00  3.09           H  
ATOM     17 1HE  MET A   1      -1.821  -3.078  -5.053  1.00  3.09           H  
ATOM     18 2HE  MET A   1      -0.086  -3.117  -5.441  1.00  3.09           H  
ATOM     19 3HE  MET A   1      -0.660  -3.719  -3.869  1.00  3.09           H  
ATOM     20  N   THR A   2       4.165  -0.379  -1.912  1.00  2.37           N  
ATOM     21  CA  THR A   2       4.657   0.977  -1.694  1.00  2.37           C  
ATOM     22  C   THR A   2       3.777   1.939  -2.472  1.00  2.37           C  
ATOM     23  O   THR A   2       2.995   1.503  -3.315  1.00  2.37           O  
ATOM     24  CB  THR A   2       6.124   1.107  -2.129  1.00  2.37           C  
ATOM     25  OG1 THR A   2       6.229   0.865  -3.536  1.00  2.37           O  
ATOM     26  CG2 THR A   2       6.975   0.097  -1.381  1.00  2.37           C  
ATOM     27  H   THR A   2       4.580  -0.932  -2.650  1.00  2.37           H  
ATOM     28  HA  THR A   2       4.579   1.224  -0.635  1.00  2.37           H  
ATOM     29  HB  THR A   2       6.480   2.113  -1.912  1.00  2.37           H  
ATOM     30  HG1 THR A   2       5.737   1.540  -4.012  1.00  2.37           H  
ATOM     31 1HG2 THR A   2       8.014   0.195  -1.694  1.00  2.37           H  
ATOM     32 2HG2 THR A   2       6.899   0.282  -0.310  1.00  2.37           H  
ATOM     33 3HG2 THR A   2       6.623  -0.909  -1.602  1.00  2.37           H  
ATOM     34  N   TYR A   3       3.899   3.234  -2.211  1.00  1.79           N  
ATOM     35  CA  TYR A   3       3.075   4.188  -2.941  1.00  1.79           C  
ATOM     36  C   TYR A   3       3.536   5.636  -2.893  1.00  1.79           C  
ATOM     37  O   TYR A   3       4.243   6.057  -1.975  1.00  1.79           O  
ATOM     38  CB  TYR A   3       1.645   4.140  -2.412  1.00  1.79           C  
ATOM     39  CG  TYR A   3       1.604   4.353  -0.931  1.00  1.79           C  
ATOM     40  CD1 TYR A   3       1.574   5.630  -0.403  1.00  1.79           C  
ATOM     41  CD2 TYR A   3       1.606   3.248  -0.088  1.00  1.79           C  
ATOM     42  CE1 TYR A   3       1.572   5.789   0.963  1.00  1.79           C  
ATOM     43  CE2 TYR A   3       1.594   3.418   1.272  1.00  1.79           C  
ATOM     44  CZ  TYR A   3       1.584   4.685   1.799  1.00  1.79           C  
ATOM     45  OH  TYR A   3       1.591   4.860   3.162  1.00  1.79           O  
ATOM     46  H   TYR A   3       4.550   3.556  -1.511  1.00  1.79           H  
ATOM     47  HA  TYR A   3       3.073   3.877  -3.978  1.00  1.79           H  
ATOM     48 1HB  TYR A   3       1.055   4.926  -2.893  1.00  1.79           H  
ATOM     49 2HB  TYR A   3       1.180   3.184  -2.645  1.00  1.79           H  
ATOM     50  HD1 TYR A   3       1.571   6.503  -1.063  1.00  1.79           H  
ATOM     51  HD2 TYR A   3       1.625   2.239  -0.507  1.00  1.79           H  
ATOM     52  HE1 TYR A   3       1.572   6.771   1.385  1.00  1.79           H  
ATOM     53  HE2 TYR A   3       1.603   2.549   1.932  1.00  1.79           H  
ATOM     54  HH  TYR A   3       1.554   4.003   3.595  1.00  1.79           H  
ATOM     55  N   LYS A   4       3.030   6.405  -3.851  1.00  1.37           N  
ATOM     56  CA  LYS A   4       3.165   7.858  -3.915  1.00  1.37           C  
ATOM     57  C   LYS A   4       1.791   8.522  -3.935  1.00  1.37           C  
ATOM     58  O   LYS A   4       0.875   8.020  -4.593  1.00  1.37           O  
ATOM     59  CB  LYS A   4       3.934   8.269  -5.170  1.00  1.37           C  
ATOM     60  CG  LYS A   4       4.102   9.759  -5.356  1.00  1.37           C  
ATOM     61  CD  LYS A   4       4.869  10.074  -6.614  1.00  1.37           C  
ATOM     62  CE  LYS A   4       4.925  11.567  -6.846  1.00  1.37           C  
ATOM     63  NZ  LYS A   4       5.657  11.900  -8.096  1.00  1.37           N  
ATOM     64  H   LYS A   4       2.542   5.927  -4.612  1.00  1.37           H  
ATOM     65  HA  LYS A   4       3.699   8.204  -3.029  1.00  1.37           H  
ATOM     66 1HB  LYS A   4       4.922   7.812  -5.164  1.00  1.37           H  
ATOM     67 2HB  LYS A   4       3.399   7.909  -6.051  1.00  1.37           H  
ATOM     68 1HG  LYS A   4       3.119  10.219  -5.458  1.00  1.37           H  
ATOM     69 2HG  LYS A   4       4.604  10.195  -4.495  1.00  1.37           H  
ATOM     70 1HD  LYS A   4       5.881   9.678  -6.546  1.00  1.37           H  
ATOM     71 2HD  LYS A   4       4.365   9.608  -7.465  1.00  1.37           H  
ATOM     72 1HE  LYS A   4       3.903  11.953  -6.918  1.00  1.37           H  
ATOM     73 2HE  LYS A   4       5.425  12.043  -6.004  1.00  1.37           H  
ATOM     74 1HZ  LYS A   4       5.672  12.899  -8.222  1.00  1.37           H  
ATOM     75 2HZ  LYS A   4       6.601  11.553  -8.036  1.00  1.37           H  
ATOM     76 3HZ  LYS A   4       5.187  11.468  -8.885  1.00  1.37           H  
ATOM     77  N   TYR A   5       1.645   9.629  -3.206  1.00  1.10           N  
ATOM     78  CA  TYR A   5       0.394  10.387  -3.206  1.00  1.10           C  
ATOM     79  C   TYR A   5       0.464  11.454  -4.281  1.00  1.10           C  
ATOM     80  O   TYR A   5       1.535  12.017  -4.479  1.00  1.10           O  
ATOM     81  CB  TYR A   5       0.178  11.106  -1.888  1.00  1.10           C  
ATOM     82  CG  TYR A   5       0.021  10.253  -0.673  1.00  1.10           C  
ATOM     83  CD1 TYR A   5       1.048  10.224   0.252  1.00  1.10           C  
ATOM     84  CD2 TYR A   5      -1.114   9.514  -0.464  1.00  1.10           C  
ATOM     85  CE1 TYR A   5       0.924   9.480   1.395  1.00  1.10           C  
ATOM     86  CE2 TYR A   5      -1.229   8.760   0.693  1.00  1.10           C  
ATOM     87  CZ  TYR A   5      -0.226   8.752   1.613  1.00  1.10           C  
ATOM     88  OH  TYR A   5      -0.356   8.023   2.764  1.00  1.10           O  
ATOM     89  H   TYR A   5       2.429   9.968  -2.662  1.00  1.10           H  
ATOM     90  HA  TYR A   5      -0.439   9.736  -3.425  1.00  1.10           H  
ATOM     91 1HB  TYR A   5       1.010  11.792  -1.717  1.00  1.10           H  
ATOM     92 2HB  TYR A   5      -0.721  11.714  -1.981  1.00  1.10           H  
ATOM     93  HD1 TYR A   5       1.951  10.810   0.080  1.00  1.10           H  
ATOM     94  HD2 TYR A   5      -1.918   9.528  -1.200  1.00  1.10           H  
ATOM     95  HE1 TYR A   5       1.729   9.471   2.131  1.00  1.10           H  
ATOM     96  HE2 TYR A   5      -2.107   8.185   0.880  1.00  1.10           H  
ATOM     97  HH  TYR A   5       0.506   7.899   3.170  1.00  1.10           H  
ATOM     98  N   ASN A   6      -0.657  11.774  -4.933  1.00  0.94           N  
ATOM     99  CA  ASN A   6      -0.683  12.869  -5.909  1.00  0.94           C  
ATOM    100  C   ASN A   6      -0.944  14.221  -5.205  1.00  0.94           C  
ATOM    101  O   ASN A   6      -2.079  14.454  -4.765  1.00  0.94           O  
ATOM    102  CB  ASN A   6      -1.757  12.630  -6.939  1.00  0.94           C  
ATOM    103  CG  ASN A   6      -1.776  13.669  -8.056  1.00  0.94           C  
ATOM    104  OD1 ASN A   6      -1.440  14.857  -7.897  1.00  0.94           O  
ATOM    105  ND2 ASN A   6      -2.174  13.220  -9.220  1.00  0.94           N  
ATOM    106  H   ASN A   6      -1.512  11.237  -4.778  1.00  0.94           H  
ATOM    107  HA  ASN A   6       0.267  12.877  -6.436  1.00  0.94           H  
ATOM    108 1HB  ASN A   6      -1.651  11.651  -7.367  1.00  0.94           H  
ATOM    109 2HB  ASN A   6      -2.711  12.645  -6.430  1.00  0.94           H  
ATOM    110 1HD2 ASN A   6      -2.215  13.835 -10.007  1.00  0.94           H  
ATOM    111 2HD2 ASN A   6      -2.431  12.259  -9.318  1.00  0.94           H  
ATOM    112  N   PRO A   7       0.036  15.158  -5.118  1.00  0.85           N  
ATOM    113  CA  PRO A   7      -0.064  16.442  -4.431  1.00  0.85           C  
ATOM    114  C   PRO A   7      -1.216  17.313  -4.909  1.00  0.85           C  
ATOM    115  O   PRO A   7      -1.700  18.185  -4.188  1.00  0.85           O  
ATOM    116  CB  PRO A   7       1.261  17.123  -4.779  1.00  0.85           C  
ATOM    117  CG  PRO A   7       2.204  16.003  -5.096  1.00  0.85           C  
ATOM    118  CD  PRO A   7       1.354  14.964  -5.779  1.00  0.85           C  
ATOM    119  HA  PRO A   7      -0.131  16.263  -3.347  1.00  0.85           H  
ATOM    120 1HB  PRO A   7       1.113  17.804  -5.633  1.00  0.85           H  
ATOM    121 2HB  PRO A   7       1.601  17.736  -3.936  1.00  0.85           H  
ATOM    122 1HG  PRO A   7       3.030  16.361  -5.725  1.00  0.85           H  
ATOM    123 2HG  PRO A   7       2.656  15.620  -4.164  1.00  0.85           H  
ATOM    124 1HD  PRO A   7       1.281  15.147  -6.862  1.00  0.85           H  
ATOM    125 2HD  PRO A   7       1.809  14.023  -5.554  1.00  0.85           H  
ATOM    126  N   PHE A   8      -1.663  17.096  -6.147  1.00  0.81           N  
ATOM    127  CA  PHE A   8      -2.746  17.896  -6.695  1.00  0.81           C  
ATOM    128  C   PHE A   8      -4.012  17.553  -5.948  1.00  0.81           C  
ATOM    129  O   PHE A   8      -4.829  18.424  -5.613  1.00  0.81           O  
ATOM    130  CB  PHE A   8      -2.916  17.640  -8.192  1.00  0.81           C  
ATOM    131  CG  PHE A   8      -3.920  18.516  -8.858  1.00  0.81           C  
ATOM    132  CD1 PHE A   8      -3.647  19.861  -9.064  1.00  0.81           C  
ATOM    133  CD2 PHE A   8      -5.116  18.009  -9.306  1.00  0.81           C  
ATOM    134  CE1 PHE A   8      -4.562  20.677  -9.696  1.00  0.81           C  
ATOM    135  CE2 PHE A   8      -6.035  18.825  -9.942  1.00  0.81           C  
ATOM    136  CZ  PHE A   8      -5.757  20.157 -10.134  1.00  0.81           C  
ATOM    137  H   PHE A   8      -1.283  16.348  -6.721  1.00  0.81           H  
ATOM    138  HA  PHE A   8      -2.524  18.952  -6.540  1.00  0.81           H  
ATOM    139 1HB  PHE A   8      -1.960  17.759  -8.696  1.00  0.81           H  
ATOM    140 2HB  PHE A   8      -3.237  16.609  -8.340  1.00  0.81           H  
ATOM    141  HD1 PHE A   8      -2.697  20.270  -8.718  1.00  0.81           H  
ATOM    142  HD2 PHE A   8      -5.328  16.954  -9.156  1.00  0.81           H  
ATOM    143  HE1 PHE A   8      -4.337  21.731  -9.850  1.00  0.81           H  
ATOM    144  HE2 PHE A   8      -6.976  18.419 -10.297  1.00  0.81           H  
ATOM    145  HZ  PHE A   8      -6.480  20.797 -10.635  1.00  0.81           H  
ATOM    146  N   TRP A   9      -4.210  16.257  -5.749  1.00  0.78           N  
ATOM    147  CA  TRP A   9      -5.418  15.815  -5.123  1.00  0.78           C  
ATOM    148  C   TRP A   9      -5.332  16.077  -3.635  1.00  0.78           C  
ATOM    149  O   TRP A   9      -6.329  16.444  -3.014  1.00  0.78           O  
ATOM    150  CB  TRP A   9      -5.696  14.364  -5.428  1.00  0.78           C  
ATOM    151  CG  TRP A   9      -5.978  14.116  -6.866  1.00  0.78           C  
ATOM    152  CD1 TRP A   9      -5.422  13.172  -7.668  1.00  0.78           C  
ATOM    153  CD2 TRP A   9      -6.830  14.903  -7.716  1.00  0.78           C  
ATOM    154  NE1 TRP A   9      -5.915  13.285  -8.940  1.00  0.78           N  
ATOM    155  CE2 TRP A   9      -6.774  14.337  -8.986  1.00  0.78           C  
ATOM    156  CE3 TRP A   9      -7.627  16.030  -7.505  1.00  0.78           C  
ATOM    157  CZ2 TRP A   9      -7.502  14.841 -10.039  1.00  0.78           C  
ATOM    158  CZ3 TRP A   9      -8.354  16.528  -8.559  1.00  0.78           C  
ATOM    159  CH2 TRP A   9      -8.300  15.948  -9.792  1.00  0.78           C  
ATOM    160  H   TRP A   9      -3.482  15.584  -5.969  1.00  0.78           H  
ATOM    161  HA  TRP A   9      -6.247  16.397  -5.520  1.00  0.78           H  
ATOM    162 1HB  TRP A   9      -4.814  13.793  -5.179  1.00  0.78           H  
ATOM    163 2HB  TRP A   9      -6.490  13.998  -4.824  1.00  0.78           H  
ATOM    164  HD1 TRP A   9      -4.712  12.424  -7.348  1.00  0.78           H  
ATOM    165  HE1 TRP A   9      -5.679  12.700  -9.723  1.00  0.78           H  
ATOM    166  HE3 TRP A   9      -7.679  16.494  -6.523  1.00  0.78           H  
ATOM    167  HZ2 TRP A   9      -7.466  14.397 -11.034  1.00  0.78           H  
ATOM    168  HZ3 TRP A   9      -8.966  17.393  -8.387  1.00  0.78           H  
ATOM    169  HH2 TRP A   9      -8.890  16.372 -10.604  1.00  0.78           H  
ATOM    170  N   GLN A  10      -4.121  15.965  -3.066  1.00  0.75           N  
ATOM    171  CA  GLN A  10      -3.977  16.227  -1.636  1.00  0.75           C  
ATOM    172  C   GLN A  10      -4.369  17.676  -1.348  1.00  0.75           C  
ATOM    173  O   GLN A  10      -5.051  17.970  -0.361  1.00  0.75           O  
ATOM    174  CB  GLN A  10      -2.544  15.984  -1.155  1.00  0.75           C  
ATOM    175  CG  GLN A  10      -2.087  14.528  -1.120  1.00  0.75           C  
ATOM    176  CD  GLN A  10      -0.616  14.406  -0.682  1.00  0.75           C  
ATOM    177  OE1 GLN A  10       0.272  15.070  -1.222  1.00  0.75           O  
ATOM    178  NE2 GLN A  10      -0.361  13.587   0.323  1.00  0.75           N  
ATOM    179  H   GLN A  10      -3.324  15.655  -3.625  1.00  0.75           H  
ATOM    180  HA  GLN A  10      -4.648  15.572  -1.083  1.00  0.75           H  
ATOM    181 1HB  GLN A  10      -1.862  16.542  -1.786  1.00  0.75           H  
ATOM    182 2HB  GLN A  10      -2.439  16.376  -0.144  1.00  0.75           H  
ATOM    183 1HG  GLN A  10      -2.708  13.976  -0.414  1.00  0.75           H  
ATOM    184 2HG  GLN A  10      -2.185  14.102  -2.121  1.00  0.75           H  
ATOM    185 1HE2 GLN A  10       0.568  13.485   0.669  1.00  0.75           H  
ATOM    186 2HE2 GLN A  10      -1.112  13.086   0.771  1.00  0.75           H  
ATOM    187  N   GLN A  11      -3.971  18.597  -2.234  1.00  0.73           N  
ATOM    188  CA  GLN A  11      -4.355  19.985  -2.053  1.00  0.73           C  
ATOM    189  C   GLN A  11      -5.869  20.130  -2.093  1.00  0.73           C  
ATOM    190  O   GLN A  11      -6.455  20.777  -1.223  1.00  0.73           O  
ATOM    191  CB  GLN A  11      -3.728  20.881  -3.118  1.00  0.73           C  
ATOM    192  CG  GLN A  11      -4.083  22.364  -2.959  1.00  0.73           C  
ATOM    193  CD  GLN A  11      -3.456  23.259  -4.028  1.00  0.73           C  
ATOM    194  OE1 GLN A  11      -2.342  23.021  -4.509  1.00  0.73           O  
ATOM    195  NE2 GLN A  11      -4.180  24.305  -4.406  1.00  0.73           N  
ATOM    196  H   GLN A  11      -3.377  18.339  -3.025  1.00  0.73           H  
ATOM    197  HA  GLN A  11      -4.009  20.314  -1.075  1.00  0.73           H  
ATOM    198 1HB  GLN A  11      -2.644  20.773  -3.092  1.00  0.73           H  
ATOM    199 2HB  GLN A  11      -4.062  20.553  -4.105  1.00  0.73           H  
ATOM    200 1HG  GLN A  11      -5.170  22.473  -3.024  1.00  0.73           H  
ATOM    201 2HG  GLN A  11      -3.738  22.706  -1.985  1.00  0.73           H  
ATOM    202 1HE2 GLN A  11      -3.837  24.932  -5.100  1.00  0.73           H  
ATOM    203 2HE2 GLN A  11      -5.105  24.472  -3.985  1.00  0.73           H  
ATOM    204  N   ARG A  12      -6.517  19.506  -3.088  1.00  0.71           N  
ATOM    205  CA  ARG A  12      -7.966  19.631  -3.211  1.00  0.71           C  
ATOM    206  C   ARG A  12      -8.666  19.097  -1.946  1.00  0.71           C  
ATOM    207  O   ARG A  12      -9.662  19.668  -1.475  1.00  0.71           O  
ATOM    208  CB  ARG A  12      -8.466  18.915  -4.458  1.00  0.71           C  
ATOM    209  CG  ARG A  12      -9.930  19.180  -4.776  1.00  0.71           C  
ATOM    210  CD  ARG A  12     -10.364  18.557  -6.062  1.00  0.71           C  
ATOM    211  NE  ARG A  12     -11.801  18.716  -6.294  1.00  0.71           N  
ATOM    212  CZ  ARG A  12     -12.423  18.541  -7.482  1.00  0.71           C  
ATOM    213  NH1 ARG A  12     -11.737  18.236  -8.557  1.00  0.71           N  
ATOM    214  NH2 ARG A  12     -13.738  18.674  -7.563  1.00  0.71           N  
ATOM    215  H   ARG A  12      -5.993  18.974  -3.788  1.00  0.71           H  
ATOM    216  HA  ARG A  12      -8.209  20.690  -3.314  1.00  0.71           H  
ATOM    217 1HB  ARG A  12      -7.862  19.207  -5.317  1.00  0.71           H  
ATOM    218 2HB  ARG A  12      -8.344  17.837  -4.323  1.00  0.71           H  
ATOM    219 1HG  ARG A  12     -10.541  18.849  -3.972  1.00  0.71           H  
ATOM    220 2HG  ARG A  12     -10.063  20.256  -4.880  1.00  0.71           H  
ATOM    221 1HD  ARG A  12      -9.831  19.025  -6.886  1.00  0.71           H  
ATOM    222 2HD  ARG A  12     -10.141  17.488  -6.038  1.00  0.71           H  
ATOM    223  HE  ARG A  12     -12.382  18.953  -5.494  1.00  0.71           H  
ATOM    224 1HH1 ARG A  12     -10.738  18.131  -8.507  1.00  0.71           H  
ATOM    225 2HH1 ARG A  12     -12.213  18.106  -9.439  1.00  0.71           H  
ATOM    226 1HH2 ARG A  12     -14.299  18.886  -6.721  1.00  0.71           H  
ATOM    227 2HH2 ARG A  12     -14.205  18.551  -8.452  1.00  0.71           H  
ATOM    228  N   ILE A  13      -8.125  18.019  -1.365  1.00  0.69           N  
ATOM    229  CA  ILE A  13      -8.696  17.475  -0.139  1.00  0.69           C  
ATOM    230  C   ILE A  13      -8.594  18.485   0.986  1.00  0.69           C  
ATOM    231  O   ILE A  13      -9.559  18.716   1.719  1.00  0.69           O  
ATOM    232  CB  ILE A  13      -7.987  16.204   0.332  1.00  0.69           C  
ATOM    233  CG1 ILE A  13      -8.235  15.100  -0.611  1.00  0.69           C  
ATOM    234  CG2 ILE A  13      -8.467  15.857   1.729  1.00  0.69           C  
ATOM    235  CD1 ILE A  13      -7.365  13.844  -0.395  1.00  0.69           C  
ATOM    236  H   ILE A  13      -7.319  17.564  -1.798  1.00  0.69           H  
ATOM    237  HA  ILE A  13      -9.748  17.249  -0.315  1.00  0.69           H  
ATOM    238  HB  ILE A  13      -6.914  16.380   0.355  1.00  0.69           H  
ATOM    239 1HG1 ILE A  13      -9.253  14.852  -0.523  1.00  0.69           H  
ATOM    240 2HG1 ILE A  13      -8.065  15.477  -1.608  1.00  0.69           H  
ATOM    241 1HG2 ILE A  13      -7.940  14.983   2.060  1.00  0.69           H  
ATOM    242 2HG2 ILE A  13      -8.253  16.683   2.401  1.00  0.69           H  
ATOM    243 3HG2 ILE A  13      -9.537  15.668   1.718  1.00  0.69           H  
ATOM    244 1HD1 ILE A  13      -7.610  13.074  -1.119  1.00  0.69           H  
ATOM    245 2HD1 ILE A  13      -6.318  14.103  -0.497  1.00  0.69           H  
ATOM    246 3HD1 ILE A  13      -7.537  13.462   0.594  1.00  0.69           H  
ATOM    247  N   ARG A  14      -7.423  19.104   1.130  1.00  0.68           N  
ATOM    248  CA  ARG A  14      -7.230  20.078   2.190  1.00  0.68           C  
ATOM    249  C   ARG A  14      -8.177  21.253   2.032  1.00  0.68           C  
ATOM    250  O   ARG A  14      -8.761  21.727   3.014  1.00  0.68           O  
ATOM    251  CB  ARG A  14      -5.799  20.577   2.172  1.00  0.68           C  
ATOM    252  CG  ARG A  14      -4.791  19.558   2.622  1.00  0.68           C  
ATOM    253  CD  ARG A  14      -3.400  20.033   2.483  1.00  0.68           C  
ATOM    254  NE  ARG A  14      -2.439  19.017   2.892  1.00  0.68           N  
ATOM    255  CZ  ARG A  14      -1.102  19.140   2.793  1.00  0.68           C  
ATOM    256  NH1 ARG A  14      -0.574  20.241   2.305  1.00  0.68           N  
ATOM    257  NH2 ARG A  14      -0.319  18.154   3.187  1.00  0.68           N  
ATOM    258  H   ARG A  14      -6.648  18.874   0.502  1.00  0.68           H  
ATOM    259  HA  ARG A  14      -7.432  19.600   3.142  1.00  0.68           H  
ATOM    260 1HB  ARG A  14      -5.533  20.881   1.162  1.00  0.68           H  
ATOM    261 2HB  ARG A  14      -5.709  21.449   2.814  1.00  0.68           H  
ATOM    262 1HG  ARG A  14      -4.966  19.371   3.660  1.00  0.68           H  
ATOM    263 2HG  ARG A  14      -4.915  18.634   2.058  1.00  0.68           H  
ATOM    264 1HD  ARG A  14      -3.212  20.279   1.438  1.00  0.68           H  
ATOM    265 2HD  ARG A  14      -3.251  20.916   3.100  1.00  0.68           H  
ATOM    266  HE  ARG A  14      -2.803  18.147   3.267  1.00  0.68           H  
ATOM    267 1HH1 ARG A  14      -1.170  20.999   2.005  1.00  0.68           H  
ATOM    268 2HH1 ARG A  14       0.430  20.330   2.232  1.00  0.68           H  
ATOM    269 1HH2 ARG A  14      -0.725  17.302   3.562  1.00  0.68           H  
ATOM    270 2HH2 ARG A  14       0.684  18.245   3.112  1.00  0.68           H  
ATOM    271  N   GLU A  15      -8.383  21.700   0.789  1.00  0.68           N  
ATOM    272  CA  GLU A  15      -9.293  22.811   0.556  1.00  0.68           C  
ATOM    273  C   GLU A  15     -10.712  22.409   0.960  1.00  0.68           C  
ATOM    274  O   GLU A  15     -11.423  23.187   1.598  1.00  0.68           O  
ATOM    275  CB  GLU A  15      -9.252  23.248  -0.921  1.00  0.68           C  
ATOM    276  CG  GLU A  15      -7.926  23.919  -1.360  1.00  0.68           C  
ATOM    277  CD  GLU A  15      -7.853  24.260  -2.856  1.00  0.68           C  
ATOM    278  OE1 GLU A  15      -8.789  23.978  -3.587  1.00  0.68           O  
ATOM    279  OE2 GLU A  15      -6.850  24.810  -3.260  1.00  0.68           O  
ATOM    280  H   GLU A  15      -7.872  21.280   0.011  1.00  0.68           H  
ATOM    281  HA  GLU A  15      -8.985  23.652   1.177  1.00  0.68           H  
ATOM    282 1HB  GLU A  15      -9.413  22.381  -1.560  1.00  0.68           H  
ATOM    283 2HB  GLU A  15     -10.064  23.951  -1.113  1.00  0.68           H  
ATOM    284 1HG  GLU A  15      -7.793  24.836  -0.787  1.00  0.68           H  
ATOM    285 2HG  GLU A  15      -7.102  23.255  -1.109  1.00  0.68           H  
ATOM    286  N   THR A  16     -11.094  21.166   0.653  1.00  0.68           N  
ATOM    287  CA  THR A  16     -12.427  20.652   0.951  1.00  0.68           C  
ATOM    288  C   THR A  16     -12.690  20.587   2.441  1.00  0.68           C  
ATOM    289  O   THR A  16     -13.750  21.017   2.912  1.00  0.68           O  
ATOM    290  CB  THR A  16     -12.594  19.263   0.348  1.00  0.68           C  
ATOM    291  OG1 THR A  16     -12.408  19.381  -1.060  1.00  0.68           O  
ATOM    292  CG2 THR A  16     -13.992  18.678   0.668  1.00  0.68           C  
ATOM    293  H   THR A  16     -10.452  20.568   0.129  1.00  0.68           H  
ATOM    294  HA  THR A  16     -13.162  21.316   0.501  1.00  0.68           H  
ATOM    295  HB  THR A  16     -11.840  18.596   0.745  1.00  0.68           H  
ATOM    296  HG1 THR A  16     -11.458  19.586  -1.239  1.00  0.68           H  
ATOM    297 1HG2 THR A  16     -14.091  17.694   0.217  1.00  0.68           H  
ATOM    298 2HG2 THR A  16     -14.109  18.594   1.748  1.00  0.68           H  
ATOM    299 3HG2 THR A  16     -14.763  19.331   0.273  1.00  0.68           H  
ATOM    300  N   VAL A  17     -11.714  20.079   3.189  1.00  0.68           N  
ATOM    301  CA  VAL A  17     -11.868  19.975   4.626  1.00  0.68           C  
ATOM    302  C   VAL A  17     -11.970  21.381   5.218  1.00  0.68           C  
ATOM    303  O   VAL A  17     -12.821  21.641   6.076  1.00  0.68           O  
ATOM    304  CB  VAL A  17     -10.708  19.193   5.260  1.00  0.68           C  
ATOM    305  CG1 VAL A  17     -10.840  19.261   6.759  1.00  0.68           C  
ATOM    306  CG2 VAL A  17     -10.729  17.717   4.798  1.00  0.68           C  
ATOM    307  H   VAL A  17     -10.865  19.740   2.734  1.00  0.68           H  
ATOM    308  HA  VAL A  17     -12.791  19.445   4.840  1.00  0.68           H  
ATOM    309  HB  VAL A  17      -9.760  19.656   4.965  1.00  0.68           H  
ATOM    310 1HG1 VAL A  17     -10.022  18.714   7.231  1.00  0.68           H  
ATOM    311 2HG1 VAL A  17     -10.826  20.299   7.085  1.00  0.68           H  
ATOM    312 3HG1 VAL A  17     -11.783  18.811   7.021  1.00  0.68           H  
ATOM    313 1HG2 VAL A  17      -9.896  17.181   5.255  1.00  0.68           H  
ATOM    314 2HG2 VAL A  17     -11.662  17.254   5.101  1.00  0.68           H  
ATOM    315 3HG2 VAL A  17     -10.638  17.670   3.715  1.00  0.68           H  
ATOM    316  N   ARG A  18     -11.122  22.309   4.748  1.00  0.68           N  
ATOM    317  CA  ARG A  18     -11.197  23.678   5.239  1.00  0.68           C  
ATOM    318  C   ARG A  18     -12.526  24.345   4.872  1.00  0.68           C  
ATOM    319  O   ARG A  18     -13.100  25.056   5.698  1.00  0.68           O  
ATOM    320  CB  ARG A  18     -10.033  24.514   4.725  1.00  0.68           C  
ATOM    321  CG  ARG A  18      -8.681  24.172   5.331  1.00  0.68           C  
ATOM    322  CD  ARG A  18      -8.676  24.495   6.788  1.00  0.68           C  
ATOM    323  NE  ARG A  18      -7.372  24.334   7.399  1.00  0.68           N  
ATOM    324  CZ  ARG A  18      -7.158  24.319   8.729  1.00  0.68           C  
ATOM    325  NH1 ARG A  18      -8.170  24.459   9.548  1.00  0.68           N  
ATOM    326  NH2 ARG A  18      -5.938  24.166   9.209  1.00  0.68           N  
ATOM    327  H   ARG A  18     -10.417  22.066   4.048  1.00  0.68           H  
ATOM    328  HA  ARG A  18     -11.123  23.648   6.325  1.00  0.68           H  
ATOM    329 1HB  ARG A  18      -9.951  24.381   3.645  1.00  0.68           H  
ATOM    330 2HB  ARG A  18     -10.230  25.568   4.913  1.00  0.68           H  
ATOM    331 1HG  ARG A  18      -8.492  23.108   5.208  1.00  0.68           H  
ATOM    332 2HG  ARG A  18      -7.897  24.743   4.835  1.00  0.68           H  
ATOM    333 1HD  ARG A  18      -8.995  25.527   6.932  1.00  0.68           H  
ATOM    334 2HD  ARG A  18      -9.372  23.828   7.300  1.00  0.68           H  
ATOM    335  HE  ARG A  18      -6.574  24.220   6.789  1.00  0.68           H  
ATOM    336 1HH1 ARG A  18      -9.097  24.596   9.178  1.00  0.68           H  
ATOM    337 2HH1 ARG A  18      -8.011  24.444  10.548  1.00  0.68           H  
ATOM    338 1HH2 ARG A  18      -5.153  24.074   8.579  1.00  0.68           H  
ATOM    339 2HH2 ARG A  18      -5.788  24.155  10.212  1.00  0.68           H  
ATOM    340  N   HIS A  19     -13.069  24.072   3.679  1.00  0.69           N  
ATOM    341  CA  HIS A  19     -14.352  24.668   3.323  1.00  0.69           C  
ATOM    342  C   HIS A  19     -15.423  24.168   4.277  1.00  0.69           C  
ATOM    343  O   HIS A  19     -16.241  24.940   4.791  1.00  0.69           O  
ATOM    344  CB  HIS A  19     -14.804  24.270   1.903  1.00  0.69           C  
ATOM    345  CG  HIS A  19     -14.160  24.957   0.723  1.00  0.69           C  
ATOM    346  ND1 HIS A  19     -14.257  26.313   0.511  1.00  0.69           N  
ATOM    347  CD2 HIS A  19     -13.456  24.464  -0.328  1.00  0.69           C  
ATOM    348  CE1 HIS A  19     -13.631  26.629  -0.611  1.00  0.69           C  
ATOM    349  NE2 HIS A  19     -13.138  25.521  -1.142  1.00  0.69           N  
ATOM    350  H   HIS A  19     -12.570  23.496   3.005  1.00  0.69           H  
ATOM    351  HA  HIS A  19     -14.298  25.750   3.393  1.00  0.69           H  
ATOM    352 1HB  HIS A  19     -14.622  23.203   1.777  1.00  0.69           H  
ATOM    353 2HB  HIS A  19     -15.859  24.397   1.835  1.00  0.69           H  
ATOM    354  HD1 HIS A  19     -14.738  26.973   1.091  1.00  0.69           H  
ATOM    355  HD2 HIS A  19     -13.145  23.457  -0.603  1.00  0.69           H  
ATOM    356  HE1 HIS A  19     -13.591  27.670  -0.955  1.00  0.69           H  
ATOM    357  N   ALA A  20     -15.395  22.869   4.557  1.00  0.71           N  
ATOM    358  CA  ALA A  20     -16.386  22.290   5.434  1.00  0.71           C  
ATOM    359  C   ALA A  20     -16.319  22.911   6.832  1.00  0.71           C  
ATOM    360  O   ALA A  20     -17.360  23.225   7.414  1.00  0.71           O  
ATOM    361  CB  ALA A  20     -16.180  20.795   5.475  1.00  0.71           C  
ATOM    362  H   ALA A  20     -14.697  22.266   4.119  1.00  0.71           H  
ATOM    363  HA  ALA A  20     -17.368  22.504   5.020  1.00  0.71           H  
ATOM    364 1HB  ALA A  20     -16.943  20.336   6.090  1.00  0.71           H  
ATOM    365 2HB  ALA A  20     -16.250  20.400   4.461  1.00  0.71           H  
ATOM    366 3HB  ALA A  20     -15.192  20.577   5.875  1.00  0.71           H  
ATOM    367  N   LEU A  21     -15.097  23.134   7.343  1.00  0.72           N  
ATOM    368  CA  LEU A  21     -14.888  23.755   8.657  1.00  0.72           C  
ATOM    369  C   LEU A  21     -15.254  25.234   8.690  1.00  0.72           C  
ATOM    370  O   LEU A  21     -15.676  25.755   9.729  1.00  0.72           O  
ATOM    371  CB  LEU A  21     -13.445  23.538   9.134  1.00  0.72           C  
ATOM    372  CG  LEU A  21     -13.132  22.098   9.539  1.00  0.72           C  
ATOM    373  CD1 LEU A  21     -11.635  21.919   9.829  1.00  0.72           C  
ATOM    374  CD2 LEU A  21     -13.978  21.797  10.795  1.00  0.72           C  
ATOM    375  H   LEU A  21     -14.279  22.834   6.810  1.00  0.72           H  
ATOM    376  HA  LEU A  21     -15.540  23.243   9.366  1.00  0.72           H  
ATOM    377 1HB  LEU A  21     -12.772  23.816   8.323  1.00  0.72           H  
ATOM    378 2HB  LEU A  21     -13.254  24.183   9.985  1.00  0.72           H  
ATOM    379  HG  LEU A  21     -13.402  21.424   8.727  1.00  0.72           H  
ATOM    380 1HD1 LEU A  21     -11.437  20.895  10.117  1.00  0.72           H  
ATOM    381 2HD1 LEU A  21     -11.065  22.156   8.930  1.00  0.72           H  
ATOM    382 3HD1 LEU A  21     -11.339  22.587  10.637  1.00  0.72           H  
ATOM    383 1HD2 LEU A  21     -13.823  20.788  11.126  1.00  0.72           H  
ATOM    384 2HD2 LEU A  21     -13.702  22.479  11.584  1.00  0.72           H  
ATOM    385 3HD2 LEU A  21     -15.026  21.940  10.562  1.00  0.72           H  
ATOM    386  N   ASN A  22     -15.087  25.927   7.568  1.00  0.73           N  
ATOM    387  CA  ASN A  22     -15.458  27.329   7.517  1.00  0.73           C  
ATOM    388  C   ASN A  22     -16.977  27.464   7.645  1.00  0.73           C  
ATOM    389  O   ASN A  22     -17.479  28.378   8.303  1.00  0.73           O  
ATOM    390  CB  ASN A  22     -14.962  27.963   6.234  1.00  0.73           C  
ATOM    391  CG  ASN A  22     -13.457  28.162   6.223  1.00  0.73           C  
ATOM    392  OD1 ASN A  22     -12.806  28.231   7.275  1.00  0.73           O  
ATOM    393  ND2 ASN A  22     -12.895  28.254   5.046  1.00  0.73           N  
ATOM    394  H   ASN A  22     -14.682  25.481   6.744  1.00  0.73           H  
ATOM    395  HA  ASN A  22     -15.001  27.844   8.361  1.00  0.73           H  
ATOM    396 1HB  ASN A  22     -15.240  27.329   5.389  1.00  0.73           H  
ATOM    397 2HB  ASN A  22     -15.450  28.926   6.095  1.00  0.73           H  
ATOM    398 1HD2 ASN A  22     -11.906  28.384   4.974  1.00  0.73           H  
ATOM    399 2HD2 ASN A  22     -13.454  28.195   4.223  1.00  0.73           H  
ATOM    400  N   VAL A  23     -17.715  26.511   7.074  1.00  0.74           N  
ATOM    401  CA  VAL A  23     -19.174  26.540   7.157  1.00  0.74           C  
ATOM    402  C   VAL A  23     -19.690  25.978   8.491  1.00  0.74           C  
ATOM    403  O   VAL A  23     -20.592  26.550   9.108  1.00  0.74           O  
ATOM    404  CB  VAL A  23     -19.802  25.740   6.011  1.00  0.74           C  
ATOM    405  CG1 VAL A  23     -21.301  25.705   6.187  1.00  0.74           C  
ATOM    406  CG2 VAL A  23     -19.431  26.357   4.690  1.00  0.74           C  
ATOM    407  H   VAL A  23     -17.249  25.786   6.522  1.00  0.74           H  
ATOM    408  HA  VAL A  23     -19.498  27.575   7.068  1.00  0.74           H  
ATOM    409  HB  VAL A  23     -19.435  24.708   6.054  1.00  0.74           H  
ATOM    410 1HG1 VAL A  23     -21.755  25.115   5.390  1.00  0.74           H  
ATOM    411 2HG1 VAL A  23     -21.537  25.267   7.143  1.00  0.74           H  
ATOM    412 3HG1 VAL A  23     -21.691  26.721   6.156  1.00  0.74           H  
ATOM    413 1HG2 VAL A  23     -19.881  25.774   3.896  1.00  0.74           H  
ATOM    414 2HG2 VAL A  23     -19.798  27.381   4.649  1.00  0.74           H  
ATOM    415 3HG2 VAL A  23     -18.346  26.357   4.581  1.00  0.74           H  
ATOM    416  N   HIS A  24     -19.114  24.851   8.916  1.00  0.74           N  
ATOM    417  CA  HIS A  24     -19.507  24.119  10.114  1.00  0.74           C  
ATOM    418  C   HIS A  24     -18.320  23.832  11.040  1.00  0.74           C  
ATOM    419  O   HIS A  24     -17.706  22.775  10.935  1.00  0.74           O  
ATOM    420  CB  HIS A  24     -20.194  22.804   9.788  1.00  0.74           C  
ATOM    421  CG  HIS A  24     -21.479  22.965   9.084  1.00  0.74           C  
ATOM    422  ND1 HIS A  24     -22.581  23.528   9.684  1.00  0.74           N  
ATOM    423  CD2 HIS A  24     -21.865  22.604   7.851  1.00  0.74           C  
ATOM    424  CE1 HIS A  24     -23.599  23.515   8.836  1.00  0.74           C  
ATOM    425  NE2 HIS A  24     -23.196  22.963   7.717  1.00  0.74           N  
ATOM    426  H   HIS A  24     -18.371  24.444   8.353  1.00  0.74           H  
ATOM    427  HA  HIS A  24     -20.252  24.697  10.642  1.00  0.74           H  
ATOM    428 1HB  HIS A  24     -19.550  22.241   9.148  1.00  0.74           H  
ATOM    429 2HB  HIS A  24     -20.356  22.222  10.699  1.00  0.74           H  
ATOM    430  HD2 HIS A  24     -21.238  22.119   7.108  1.00  0.74           H  
ATOM    431  HE1 HIS A  24     -24.601  23.893   9.030  1.00  0.74           H  
ATOM    432  HE2 HIS A  24     -23.770  22.814   6.878  1.00  0.74           H  
ATOM    433  N   PRO A  25     -18.016  24.725  12.000  1.00  0.74           N  
ATOM    434  CA  PRO A  25     -16.854  24.727  12.882  1.00  0.74           C  
ATOM    435  C   PRO A  25     -16.488  23.383  13.515  1.00  0.74           C  
ATOM    436  O   PRO A  25     -15.344  23.204  13.939  1.00  0.74           O  
ATOM    437  CB  PRO A  25     -17.282  25.713  13.971  1.00  0.74           C  
ATOM    438  CG  PRO A  25     -18.209  26.667  13.275  1.00  0.74           C  
ATOM    439  CD  PRO A  25     -18.962  25.833  12.284  1.00  0.74           C  
ATOM    440  HA  PRO A  25     -16.019  25.117  12.305  1.00  0.74           H  
ATOM    441 1HB  PRO A  25     -17.763  25.171  14.798  1.00  0.74           H  
ATOM    442 2HB  PRO A  25     -16.396  26.209  14.386  1.00  0.74           H  
ATOM    443 1HG  PRO A  25     -18.873  27.149  14.008  1.00  0.74           H  
ATOM    444 2HG  PRO A  25     -17.641  27.463  12.797  1.00  0.74           H  
ATOM    445 1HD  PRO A  25     -19.892  25.457  12.736  1.00  0.74           H  
ATOM    446 2HD  PRO A  25     -19.137  26.450  11.388  1.00  0.74           H  
ATOM    447  N   ARG A  26     -17.472  22.487  13.670  1.00  0.73           N  
ATOM    448  CA  ARG A  26     -17.284  21.163  14.262  1.00  0.73           C  
ATOM    449  C   ARG A  26     -17.842  20.068  13.333  1.00  0.73           C  
ATOM    450  O   ARG A  26     -19.055  19.992  13.102  1.00  0.73           O  
ATOM    451  CB  ARG A  26     -17.984  21.079  15.616  1.00  0.73           C  
ATOM    452  CG  ARG A  26     -17.419  21.977  16.712  1.00  0.73           C  
ATOM    453  CD  ARG A  26     -18.253  21.916  17.961  1.00  0.73           C  
ATOM    454  NE  ARG A  26     -19.584  22.493  17.756  1.00  0.73           N  
ATOM    455  CZ  ARG A  26     -19.862  23.817  17.822  1.00  0.73           C  
ATOM    456  NH1 ARG A  26     -18.904  24.691  18.102  1.00  0.73           N  
ATOM    457  NH2 ARG A  26     -21.096  24.234  17.604  1.00  0.73           N  
ATOM    458  H   ARG A  26     -18.385  22.709  13.312  1.00  0.73           H  
ATOM    459  HA  ARG A  26     -16.217  20.988  14.402  1.00  0.73           H  
ATOM    460 1HB  ARG A  26     -19.043  21.321  15.497  1.00  0.73           H  
ATOM    461 2HB  ARG A  26     -17.925  20.055  15.981  1.00  0.73           H  
ATOM    462 1HG  ARG A  26     -16.403  21.656  16.954  1.00  0.73           H  
ATOM    463 2HG  ARG A  26     -17.398  23.009  16.366  1.00  0.73           H  
ATOM    464 1HD  ARG A  26     -18.380  20.874  18.260  1.00  0.73           H  
ATOM    465 2HD  ARG A  26     -17.761  22.466  18.760  1.00  0.73           H  
ATOM    466  HE  ARG A  26     -20.382  21.849  17.555  1.00  0.73           H  
ATOM    467 1HH1 ARG A  26     -17.960  24.371  18.271  1.00  0.73           H  
ATOM    468 2HH1 ARG A  26     -19.119  25.676  18.150  1.00  0.73           H  
ATOM    469 1HH2 ARG A  26     -21.836  23.541  17.361  1.00  0.73           H  
ATOM    470 2HH2 ARG A  26     -21.321  25.210  17.647  1.00  0.73           H  
ATOM    471  N   LEU A  27     -16.955  19.225  12.808  1.00  0.71           N  
ATOM    472  CA  LEU A  27     -17.335  18.181  11.845  1.00  0.71           C  
ATOM    473  C   LEU A  27     -16.943  16.772  12.273  1.00  0.71           C  
ATOM    474  O   LEU A  27     -15.937  16.566  12.958  1.00  0.71           O  
ATOM    475  CB  LEU A  27     -16.649  18.388  10.498  1.00  0.71           C  
ATOM    476  CG  LEU A  27     -16.843  19.608   9.757  1.00  0.71           C  
ATOM    477  CD1 LEU A  27     -15.819  19.609   8.685  1.00  0.71           C  
ATOM    478  CD2 LEU A  27     -18.221  19.647   9.149  1.00  0.71           C  
ATOM    479  H   LEU A  27     -15.976  19.330  13.079  1.00  0.71           H  
ATOM    480  HA  LEU A  27     -18.412  18.215  11.708  1.00  0.71           H  
ATOM    481 1HB  LEU A  27     -15.618  18.270  10.627  1.00  0.71           H  
ATOM    482 2HB  LEU A  27     -16.986  17.580   9.844  1.00  0.71           H  
ATOM    483  HG  LEU A  27     -16.699  20.465  10.398  1.00  0.71           H  
ATOM    484 1HD1 LEU A  27     -15.921  20.505   8.145  1.00  0.71           H  
ATOM    485 2HD1 LEU A  27     -14.833  19.568   9.124  1.00  0.71           H  
ATOM    486 3HD1 LEU A  27     -15.958  18.754   8.037  1.00  0.71           H  
ATOM    487 1HD2 LEU A  27     -18.314  20.550   8.563  1.00  0.71           H  
ATOM    488 2HD2 LEU A  27     -18.361  18.778   8.502  1.00  0.71           H  
ATOM    489 3HD2 LEU A  27     -18.966  19.634   9.943  1.00  0.71           H  
ATOM    490  N   THR A  28     -17.697  15.802  11.785  1.00  0.69           N  
ATOM    491  CA  THR A  28     -17.350  14.397  11.928  1.00  0.69           C  
ATOM    492  C   THR A  28     -16.885  13.910  10.557  1.00  0.69           C  
ATOM    493  O   THR A  28     -17.630  14.005   9.576  1.00  0.69           O  
ATOM    494  CB  THR A  28     -18.566  13.569  12.384  1.00  0.69           C  
ATOM    495  OG1 THR A  28     -19.035  14.035  13.657  1.00  0.69           O  
ATOM    496  CG2 THR A  28     -18.234  12.082  12.473  1.00  0.69           C  
ATOM    497  H   THR A  28     -18.529  16.058  11.260  1.00  0.69           H  
ATOM    498  HA  THR A  28     -16.530  14.284  12.639  1.00  0.69           H  
ATOM    499  HB  THR A  28     -19.353  13.701  11.670  1.00  0.69           H  
ATOM    500  HG1 THR A  28     -19.969  13.704  13.801  1.00  0.69           H  
ATOM    501 1HG2 THR A  28     -19.125  11.529  12.781  1.00  0.69           H  
ATOM    502 2HG2 THR A  28     -17.903  11.722  11.496  1.00  0.69           H  
ATOM    503 3HG2 THR A  28     -17.441  11.934  13.204  1.00  0.69           H  
ATOM    504  N   ALA A  29     -15.644  13.433  10.466  1.00  0.68           N  
ATOM    505  CA  ALA A  29     -15.113  12.972   9.186  1.00  0.68           C  
ATOM    506  C   ALA A  29     -15.040  11.470   9.128  1.00  0.68           C  
ATOM    507  O   ALA A  29     -14.196  10.877   9.796  1.00  0.68           O  
ATOM    508  CB  ALA A  29     -13.732  13.534   8.953  1.00  0.68           C  
ATOM    509  H   ALA A  29     -15.048  13.409  11.293  1.00  0.68           H  
ATOM    510  HA  ALA A  29     -15.782  13.302   8.398  1.00  0.68           H  
ATOM    511 1HB  ALA A  29     -13.352  13.197   7.988  1.00  0.68           H  
ATOM    512 2HB  ALA A  29     -13.772  14.618   8.971  1.00  0.68           H  
ATOM    513 3HB  ALA A  29     -13.080  13.186   9.747  1.00  0.68           H  
ATOM    514  N   LEU A  30     -15.935  10.853   8.365  1.00  0.67           N  
ATOM    515  CA  LEU A  30     -16.012   9.400   8.301  1.00  0.67           C  
ATOM    516  C   LEU A  30     -15.442   8.818   7.023  1.00  0.67           C  
ATOM    517  O   LEU A  30     -15.745   9.282   5.925  1.00  0.67           O  
ATOM    518  CB  LEU A  30     -17.462   8.926   8.477  1.00  0.67           C  
ATOM    519  CG  LEU A  30     -17.675   7.398   8.408  1.00  0.67           C  
ATOM    520  CD1 LEU A  30     -18.833   6.968   9.279  1.00  0.67           C  
ATOM    521  CD2 LEU A  30     -17.980   7.041   6.982  1.00  0.67           C  
ATOM    522  H   LEU A  30     -16.586  11.412   7.818  1.00  0.67           H  
ATOM    523  HA  LEU A  30     -15.440   9.012   9.127  1.00  0.67           H  
ATOM    524 1HB  LEU A  30     -17.820   9.267   9.445  1.00  0.67           H  
ATOM    525 2HB  LEU A  30     -18.074   9.389   7.703  1.00  0.67           H  
ATOM    526  HG  LEU A  30     -16.773   6.882   8.745  1.00  0.67           H  
ATOM    527 1HD1 LEU A  30     -18.967   5.888   9.207  1.00  0.67           H  
ATOM    528 2HD1 LEU A  30     -18.621   7.240  10.296  1.00  0.67           H  
ATOM    529 3HD1 LEU A  30     -19.725   7.463   8.943  1.00  0.67           H  
ATOM    530 1HD2 LEU A  30     -18.126   5.980   6.926  1.00  0.67           H  
ATOM    531 2HD2 LEU A  30     -18.873   7.558   6.669  1.00  0.67           H  
ATOM    532 3HD2 LEU A  30     -17.165   7.333   6.338  1.00  0.67           H  
ATOM    533  N   ARG A  31     -14.605   7.799   7.167  1.00  0.67           N  
ATOM    534  CA  ARG A  31     -14.041   7.122   6.000  1.00  0.67           C  
ATOM    535  C   ARG A  31     -14.818   5.841   5.723  1.00  0.67           C  
ATOM    536  O   ARG A  31     -15.124   5.088   6.652  1.00  0.67           O  
ATOM    537  CB  ARG A  31     -12.564   6.814   6.193  1.00  0.67           C  
ATOM    538  CG  ARG A  31     -11.866   6.138   5.007  1.00  0.67           C  
ATOM    539  CD  ARG A  31     -10.413   5.934   5.283  1.00  0.67           C  
ATOM    540  NE  ARG A  31      -9.709   5.309   4.174  1.00  0.67           N  
ATOM    541  CZ  ARG A  31      -8.478   4.755   4.270  1.00  0.67           C  
ATOM    542  NH1 ARG A  31      -7.857   4.739   5.428  1.00  0.67           N  
ATOM    543  NH2 ARG A  31      -7.904   4.220   3.210  1.00  0.67           N  
ATOM    544  H   ARG A  31     -14.396   7.478   8.115  1.00  0.67           H  
ATOM    545  HA  ARG A  31     -14.137   7.774   5.135  1.00  0.67           H  
ATOM    546 1HB  ARG A  31     -12.035   7.745   6.388  1.00  0.67           H  
ATOM    547 2HB  ARG A  31     -12.443   6.196   7.061  1.00  0.67           H  
ATOM    548 1HG  ARG A  31     -12.318   5.159   4.825  1.00  0.67           H  
ATOM    549 2HG  ARG A  31     -11.977   6.760   4.113  1.00  0.67           H  
ATOM    550 1HD  ARG A  31      -9.950   6.900   5.470  1.00  0.67           H  
ATOM    551 2HD  ARG A  31     -10.294   5.301   6.161  1.00  0.67           H  
ATOM    552  HE  ARG A  31     -10.167   5.295   3.268  1.00  0.67           H  
ATOM    553 1HH1 ARG A  31      -8.307   5.128   6.240  1.00  0.67           H  
ATOM    554 2HH1 ARG A  31      -6.947   4.310   5.508  1.00  0.67           H  
ATOM    555 1HH2 ARG A  31      -8.386   4.224   2.324  1.00  0.67           H  
ATOM    556 2HH2 ARG A  31      -6.988   3.803   3.289  1.00  0.67           H  
ATOM    557  N   VAL A  32     -15.166   5.618   4.457  1.00  0.68           N  
ATOM    558  CA  VAL A  32     -15.903   4.418   4.079  1.00  0.68           C  
ATOM    559  C   VAL A  32     -15.442   3.818   2.750  1.00  0.68           C  
ATOM    560  O   VAL A  32     -15.207   4.526   1.765  1.00  0.68           O  
ATOM    561  CB  VAL A  32     -17.410   4.745   4.002  1.00  0.68           C  
ATOM    562  CG1 VAL A  32     -17.703   5.812   2.966  1.00  0.68           C  
ATOM    563  CG2 VAL A  32     -18.161   3.529   3.694  1.00  0.68           C  
ATOM    564  H   VAL A  32     -14.906   6.296   3.742  1.00  0.68           H  
ATOM    565  HA  VAL A  32     -15.755   3.665   4.857  1.00  0.68           H  
ATOM    566  HB  VAL A  32     -17.724   5.112   4.949  1.00  0.68           H  
ATOM    567 1HG1 VAL A  32     -18.772   6.027   2.951  1.00  0.68           H  
ATOM    568 2HG1 VAL A  32     -17.149   6.723   3.213  1.00  0.68           H  
ATOM    569 3HG1 VAL A  32     -17.392   5.443   1.990  1.00  0.68           H  
ATOM    570 1HG2 VAL A  32     -19.212   3.757   3.675  1.00  0.68           H  
ATOM    571 2HG2 VAL A  32     -17.872   3.140   2.726  1.00  0.68           H  
ATOM    572 3HG2 VAL A  32     -17.953   2.786   4.468  1.00  0.68           H  
ATOM    573  N   ASP A  33     -15.352   2.489   2.722  1.00  0.71           N  
ATOM    574  CA  ASP A  33     -15.009   1.761   1.510  1.00  0.71           C  
ATOM    575  C   ASP A  33     -16.274   1.089   0.953  1.00  0.71           C  
ATOM    576  O   ASP A  33     -16.941   0.313   1.648  1.00  0.71           O  
ATOM    577  CB  ASP A  33     -13.925   0.722   1.791  1.00  0.71           C  
ATOM    578  CG  ASP A  33     -12.550   1.299   2.217  1.00  0.71           C  
ATOM    579  OD1 ASP A  33     -12.314   2.479   2.044  1.00  0.71           O  
ATOM    580  OD2 ASP A  33     -11.740   0.537   2.687  1.00  0.71           O  
ATOM    581  H   ASP A  33     -15.557   1.957   3.568  1.00  0.71           H  
ATOM    582  HA  ASP A  33     -14.637   2.460   0.759  1.00  0.71           H  
ATOM    583 1HB  ASP A  33     -14.258   0.093   2.587  1.00  0.71           H  
ATOM    584 2HB  ASP A  33     -13.787   0.097   0.909  1.00  0.71           H  
ATOM    585  N   LEU A  34     -16.640   1.422  -0.279  1.00  0.75           N  
ATOM    586  CA  LEU A  34     -17.853   0.875  -0.875  1.00  0.75           C  
ATOM    587  C   LEU A  34     -17.570  -0.240  -1.875  1.00  0.75           C  
ATOM    588  O   LEU A  34     -16.985  -0.011  -2.944  1.00  0.75           O  
ATOM    589  CB  LEU A  34     -18.636   1.964  -1.595  1.00  0.75           C  
ATOM    590  CG  LEU A  34     -19.071   3.170  -0.776  1.00  0.75           C  
ATOM    591  CD1 LEU A  34     -19.805   4.098  -1.681  1.00  0.75           C  
ATOM    592  CD2 LEU A  34     -19.950   2.742   0.362  1.00  0.75           C  
ATOM    593  H   LEU A  34     -16.061   2.056  -0.826  1.00  0.75           H  
ATOM    594  HA  LEU A  34     -18.477   0.466  -0.081  1.00  0.75           H  
ATOM    595 1HB  LEU A  34     -18.032   2.328  -2.421  1.00  0.75           H  
ATOM    596 2HB  LEU A  34     -19.515   1.516  -1.998  1.00  0.75           H  
ATOM    597  HG  LEU A  34     -18.189   3.686  -0.384  1.00  0.75           H  
ATOM    598 1HD1 LEU A  34     -20.116   4.963  -1.132  1.00  0.75           H  
ATOM    599 2HD1 LEU A  34     -19.157   4.389  -2.496  1.00  0.75           H  
ATOM    600 3HD1 LEU A  34     -20.666   3.602  -2.071  1.00  0.75           H  
ATOM    601 1HD2 LEU A  34     -20.263   3.612   0.940  1.00  0.75           H  
ATOM    602 2HD2 LEU A  34     -20.824   2.239  -0.034  1.00  0.75           H  
ATOM    603 3HD2 LEU A  34     -19.394   2.062   0.998  1.00  0.75           H  
ATOM    604  N   ARG A  35     -17.964  -1.466  -1.519  1.00  0.83           N  
ATOM    605  CA  ARG A  35     -17.744  -2.605  -2.391  1.00  0.83           C  
ATOM    606  C   ARG A  35     -18.979  -2.810  -3.258  1.00  0.83           C  
ATOM    607  O   ARG A  35     -20.069  -2.312  -2.952  1.00  0.83           O  
ATOM    608  CB  ARG A  35     -17.396  -3.853  -1.605  1.00  0.83           C  
ATOM    609  CG  ARG A  35     -16.120  -3.711  -0.776  1.00  0.83           C  
ATOM    610  CD  ARG A  35     -15.718  -4.971  -0.082  1.00  0.83           C  
ATOM    611  NE  ARG A  35     -16.653  -5.380   0.963  1.00  0.83           N  
ATOM    612  CZ  ARG A  35     -16.502  -6.497   1.710  1.00  0.83           C  
ATOM    613  NH1 ARG A  35     -15.458  -7.277   1.514  1.00  0.83           N  
ATOM    614  NH2 ARG A  35     -17.388  -6.819   2.638  1.00  0.83           N  
ATOM    615  H   ARG A  35     -18.421  -1.637  -0.623  1.00  0.83           H  
ATOM    616  HA  ARG A  35     -16.901  -2.387  -3.047  1.00  0.83           H  
ATOM    617 1HB  ARG A  35     -18.212  -4.107  -0.937  1.00  0.83           H  
ATOM    618 2HB  ARG A  35     -17.258  -4.688  -2.291  1.00  0.83           H  
ATOM    619 1HG  ARG A  35     -15.303  -3.395  -1.421  1.00  0.83           H  
ATOM    620 2HG  ARG A  35     -16.289  -2.948  -0.010  1.00  0.83           H  
ATOM    621 1HD  ARG A  35     -15.657  -5.776  -0.814  1.00  0.83           H  
ATOM    622 2HD  ARG A  35     -14.742  -4.827   0.376  1.00  0.83           H  
ATOM    623  HE  ARG A  35     -17.468  -4.790   1.140  1.00  0.83           H  
ATOM    624 1HH1 ARG A  35     -14.776  -7.040   0.808  1.00  0.83           H  
ATOM    625 2HH1 ARG A  35     -15.342  -8.113   2.069  1.00  0.83           H  
ATOM    626 1HH2 ARG A  35     -18.220  -6.229   2.802  1.00  0.83           H  
ATOM    627 2HH2 ARG A  35     -17.264  -7.655   3.185  1.00  0.83           H  
ATOM    628  N   PHE A  36     -18.805  -3.509  -4.371  1.00  0.96           N  
ATOM    629  CA  PHE A  36     -19.903  -3.700  -5.304  1.00  0.96           C  
ATOM    630  C   PHE A  36     -20.363  -5.138  -5.537  1.00  0.96           C  
ATOM    631  O   PHE A  36     -19.556  -6.068  -5.441  1.00  0.96           O  
ATOM    632  CB  PHE A  36     -19.464  -3.095  -6.616  1.00  0.96           C  
ATOM    633  CG  PHE A  36     -19.362  -1.694  -6.481  1.00  0.96           C  
ATOM    634  CD1 PHE A  36     -18.239  -1.114  -5.983  1.00  0.96           C  
ATOM    635  CD2 PHE A  36     -20.386  -0.929  -6.836  1.00  0.96           C  
ATOM    636  CE1 PHE A  36     -18.188   0.218  -5.841  1.00  0.96           C  
ATOM    637  CE2 PHE A  36     -20.325   0.406  -6.724  1.00  0.96           C  
ATOM    638  CZ  PHE A  36     -19.238   0.985  -6.220  1.00  0.96           C  
ATOM    639  H   PHE A  36     -17.890  -3.883  -4.583  1.00  0.96           H  
ATOM    640  HA  PHE A  36     -20.722  -3.108  -4.910  1.00  0.96           H  
ATOM    641 1HB  PHE A  36     -18.489  -3.484  -6.907  1.00  0.96           H  
ATOM    642 2HB  PHE A  36     -20.166  -3.329  -7.407  1.00  0.96           H  
ATOM    643  HD1 PHE A  36     -17.388  -1.734  -5.684  1.00  0.96           H  
ATOM    644  HD2 PHE A  36     -21.277  -1.396  -7.225  1.00  0.96           H  
ATOM    645  HE1 PHE A  36     -17.311   0.663  -5.423  1.00  0.96           H  
ATOM    646  HE2 PHE A  36     -21.166   1.016  -7.029  1.00  0.96           H  
ATOM    647  HZ  PHE A  36     -19.217   2.057  -6.113  1.00  0.96           H  
ATOM    648  N   PRO A  37     -21.665  -5.345  -5.830  1.00  1.13           N  
ATOM    649  CA  PRO A  37     -22.248  -6.594  -6.264  1.00  1.13           C  
ATOM    650  C   PRO A  37     -21.763  -6.861  -7.675  1.00  1.13           C  
ATOM    651  O   PRO A  37     -21.563  -5.927  -8.453  1.00  1.13           O  
ATOM    652  CB  PRO A  37     -23.752  -6.319  -6.180  1.00  1.13           C  
ATOM    653  CG  PRO A  37     -23.879  -4.825  -6.345  1.00  1.13           C  
ATOM    654  CD  PRO A  37     -22.638  -4.247  -5.721  1.00  1.13           C  
ATOM    655  HA  PRO A  37     -21.943  -7.401  -5.582  1.00  1.13           H  
ATOM    656 1HB  PRO A  37     -24.276  -6.875  -6.973  1.00  1.13           H  
ATOM    657 2HB  PRO A  37     -24.150  -6.681  -5.223  1.00  1.13           H  
ATOM    658 1HG  PRO A  37     -23.970  -4.550  -7.395  1.00  1.13           H  
ATOM    659 2HG  PRO A  37     -24.796  -4.476  -5.856  1.00  1.13           H  
ATOM    660 1HD  PRO A  37     -22.353  -3.380  -6.312  1.00  1.13           H  
ATOM    661 2HD  PRO A  37     -22.809  -4.006  -4.684  1.00  1.13           H  
ATOM    662  N   ASP A  38     -21.649  -8.120  -8.054  1.00  1.33           N  
ATOM    663  CA  ASP A  38     -21.166  -8.429  -9.396  1.00  1.33           C  
ATOM    664  C   ASP A  38     -22.273  -8.402 -10.442  1.00  1.33           C  
ATOM    665  O   ASP A  38     -22.656  -9.436 -10.995  1.00  1.33           O  
ATOM    666  CB  ASP A  38     -20.461  -9.779  -9.378  1.00  1.33           C  
ATOM    667  CG  ASP A  38     -19.198  -9.731  -8.503  1.00  1.33           C  
ATOM    668  OD1 ASP A  38     -18.496  -8.738  -8.543  1.00  1.33           O  
ATOM    669  OD2 ASP A  38     -18.959 -10.661  -7.784  1.00  1.33           O  
ATOM    670  H   ASP A  38     -21.854  -8.869  -7.409  1.00  1.33           H  
ATOM    671  HA  ASP A  38     -20.434  -7.670  -9.675  1.00  1.33           H  
ATOM    672 1HB  ASP A  38     -21.135 -10.545  -8.996  1.00  1.33           H  
ATOM    673 2HB  ASP A  38     -20.180 -10.060 -10.395  1.00  1.33           H  
ATOM    674  N   VAL A  39     -22.793  -7.208 -10.689  1.00  1.54           N  
ATOM    675  CA  VAL A  39     -23.897  -7.011 -11.617  1.00  1.54           C  
ATOM    676  C   VAL A  39     -23.550  -5.881 -12.601  1.00  1.54           C  
ATOM    677  O   VAL A  39     -22.706  -5.031 -12.290  1.00  1.54           O  
ATOM    678  CB  VAL A  39     -25.189  -6.673 -10.840  1.00  1.54           C  
ATOM    679  CG1 VAL A  39     -25.542  -7.807  -9.897  1.00  1.54           C  
ATOM    680  CG2 VAL A  39     -24.996  -5.406 -10.102  1.00  1.54           C  
ATOM    681  H   VAL A  39     -22.394  -6.427 -10.166  1.00  1.54           H  
ATOM    682  HA  VAL A  39     -24.046  -7.949 -12.139  1.00  1.54           H  
ATOM    683  HB  VAL A  39     -26.012  -6.561 -11.527  1.00  1.54           H  
ATOM    684 1HG1 VAL A  39     -26.461  -7.563  -9.366  1.00  1.54           H  
ATOM    685 2HG1 VAL A  39     -25.686  -8.723 -10.472  1.00  1.54           H  
ATOM    686 3HG1 VAL A  39     -24.744  -7.953  -9.177  1.00  1.54           H  
ATOM    687 1HG2 VAL A  39     -25.901  -5.152  -9.553  1.00  1.54           H  
ATOM    688 2HG2 VAL A  39     -24.173  -5.540  -9.415  1.00  1.54           H  
ATOM    689 3HG2 VAL A  39     -24.769  -4.611 -10.817  1.00  1.54           H  
ATOM    690  N   PRO A  40     -24.169  -5.834 -13.791  1.00  1.71           N  
ATOM    691  CA  PRO A  40     -23.954  -4.801 -14.778  1.00  1.71           C  
ATOM    692  C   PRO A  40     -24.159  -3.423 -14.194  1.00  1.71           C  
ATOM    693  O   PRO A  40     -25.115  -3.181 -13.459  1.00  1.71           O  
ATOM    694  CB  PRO A  40     -25.026  -5.118 -15.823  1.00  1.71           C  
ATOM    695  CG  PRO A  40     -25.232  -6.610 -15.707  1.00  1.71           C  
ATOM    696  CD  PRO A  40     -25.111  -6.901 -14.231  1.00  1.71           C  
ATOM    697  HA  PRO A  40     -22.944  -4.903 -15.197  1.00  1.71           H  
ATOM    698 1HB  PRO A  40     -25.936  -4.539 -15.610  1.00  1.71           H  
ATOM    699 2HB  PRO A  40     -24.677  -4.809 -16.819  1.00  1.71           H  
ATOM    700 1HG  PRO A  40     -26.217  -6.887 -16.115  1.00  1.71           H  
ATOM    701 2HG  PRO A  40     -24.480  -7.143 -16.308  1.00  1.71           H  
ATOM    702 1HD  PRO A  40     -26.087  -6.803 -13.751  1.00  1.71           H  
ATOM    703 2HD  PRO A  40     -24.686  -7.903 -14.138  1.00  1.71           H  
ATOM    704  N   ALA A  41     -23.249  -2.523 -14.555  1.00  1.79           N  
ATOM    705  CA  ALA A  41     -23.225  -1.124 -14.128  1.00  1.79           C  
ATOM    706  C   ALA A  41     -23.152  -0.925 -12.612  1.00  1.79           C  
ATOM    707  O   ALA A  41     -23.357   0.196 -12.140  1.00  1.79           O  
ATOM    708  CB  ALA A  41     -24.464  -0.411 -14.646  1.00  1.79           C  
ATOM    709  H   ALA A  41     -22.510  -2.832 -15.168  1.00  1.79           H  
ATOM    710  HA  ALA A  41     -22.341  -0.663 -14.567  1.00  1.79           H  
ATOM    711 1HB  ALA A  41     -24.414   0.642 -14.369  1.00  1.79           H  
ATOM    712 2HB  ALA A  41     -24.507  -0.498 -15.731  1.00  1.79           H  
ATOM    713 3HB  ALA A  41     -25.360  -0.848 -14.214  1.00  1.79           H  
ATOM    714  N   ALA A  42     -22.728  -1.943 -11.851  1.00  1.76           N  
ATOM    715  CA  ALA A  42     -22.645  -1.784 -10.403  1.00  1.76           C  
ATOM    716  C   ALA A  42     -21.749  -0.638  -9.991  1.00  1.76           C  
ATOM    717  O   ALA A  42     -22.044   0.043  -9.022  1.00  1.76           O  
ATOM    718  CB  ALA A  42     -22.101  -3.041  -9.757  1.00  1.76           C  
ATOM    719  H   ALA A  42     -22.564  -2.871 -12.251  1.00  1.76           H  
ATOM    720  HA  ALA A  42     -23.651  -1.589 -10.032  1.00  1.76           H  
ATOM    721 1HB  ALA A  42     -22.084  -2.925  -8.690  1.00  1.76           H  
ATOM    722 2HB  ALA A  42     -22.714  -3.868 -10.002  1.00  1.76           H  
ATOM    723 3HB  ALA A  42     -21.095  -3.233 -10.118  1.00  1.76           H  
ATOM    724  N   THR A  43     -20.670  -0.427 -10.736  1.00  1.62           N  
ATOM    725  CA  THR A  43     -19.653   0.567 -10.417  1.00  1.62           C  
ATOM    726  C   THR A  43     -19.816   1.881 -11.157  1.00  1.62           C  
ATOM    727  O   THR A  43     -18.903   2.714 -11.163  1.00  1.62           O  
ATOM    728  CB  THR A  43     -18.255  -0.001 -10.713  1.00  1.62           C  
ATOM    729  OG1 THR A  43     -18.171  -0.368 -12.102  1.00  1.62           O  
ATOM    730  CG2 THR A  43     -17.985  -1.208  -9.846  1.00  1.62           C  
ATOM    731  H   THR A  43     -20.535  -1.014 -11.545  1.00  1.62           H  
ATOM    732  HA  THR A  43     -19.713   0.786  -9.357  1.00  1.62           H  
ATOM    733  HB  THR A  43     -17.501   0.757 -10.503  1.00  1.62           H  
ATOM    734  HG1 THR A  43     -18.904  -0.947 -12.324  1.00  1.62           H  
ATOM    735 1HG2 THR A  43     -16.996  -1.604 -10.056  1.00  1.62           H  
ATOM    736 2HG2 THR A  43     -18.030  -0.909  -8.816  1.00  1.62           H  
ATOM    737 3HG2 THR A  43     -18.729  -1.978 -10.037  1.00  1.62           H  
ATOM    738  N   ASP A  44     -20.932   2.070 -11.847  1.00  1.44           N  
ATOM    739  CA  ASP A  44     -21.094   3.306 -12.596  1.00  1.44           C  
ATOM    740  C   ASP A  44     -21.026   4.516 -11.664  1.00  1.44           C  
ATOM    741  O   ASP A  44     -21.496   4.486 -10.522  1.00  1.44           O  
ATOM    742  CB  ASP A  44     -22.394   3.342 -13.389  1.00  1.44           C  
ATOM    743  CG  ASP A  44     -22.383   4.444 -14.452  1.00  1.44           C  
ATOM    744  OD1 ASP A  44     -21.929   4.170 -15.538  1.00  1.44           O  
ATOM    745  OD2 ASP A  44     -22.760   5.562 -14.161  1.00  1.44           O  
ATOM    746  H   ASP A  44     -21.684   1.378 -11.837  1.00  1.44           H  
ATOM    747  HA  ASP A  44     -20.272   3.384 -13.308  1.00  1.44           H  
ATOM    748 1HB  ASP A  44     -22.553   2.377 -13.871  1.00  1.44           H  
ATOM    749 2HB  ASP A  44     -23.230   3.508 -12.718  1.00  1.44           H  
ATOM    750  N   ALA A  45     -20.483   5.617 -12.167  1.00  1.25           N  
ATOM    751  CA  ALA A  45     -20.407   6.845 -11.378  1.00  1.25           C  
ATOM    752  C   ALA A  45     -21.807   7.267 -10.925  1.00  1.25           C  
ATOM    753  O   ALA A  45     -21.961   7.901  -9.875  1.00  1.25           O  
ATOM    754  CB  ALA A  45     -19.749   7.948 -12.177  1.00  1.25           C  
ATOM    755  H   ALA A  45     -20.129   5.603 -13.113  1.00  1.25           H  
ATOM    756  HA  ALA A  45     -19.808   6.643 -10.489  1.00  1.25           H  
ATOM    757 1HB  ALA A  45     -19.685   8.848 -11.568  1.00  1.25           H  
ATOM    758 2HB  ALA A  45     -18.750   7.635 -12.471  1.00  1.25           H  
ATOM    759 3HB  ALA A  45     -20.345   8.151 -13.068  1.00  1.25           H  
ATOM    760  N   ALA A  46     -22.835   6.934 -11.718  1.00  1.09           N  
ATOM    761  CA  ALA A  46     -24.213   7.244 -11.386  1.00  1.09           C  
ATOM    762  C   ALA A  46     -24.605   6.598 -10.065  1.00  1.09           C  
ATOM    763  O   ALA A  46     -25.428   7.134  -9.329  1.00  1.09           O  
ATOM    764  CB  ALA A  46     -25.144   6.761 -12.474  1.00  1.09           C  
ATOM    765  H   ALA A  46     -22.668   6.418 -12.589  1.00  1.09           H  
ATOM    766  HA  ALA A  46     -24.304   8.324 -11.285  1.00  1.09           H  
ATOM    767 1HB  ALA A  46     -26.168   7.016 -12.218  1.00  1.09           H  
ATOM    768 2HB  ALA A  46     -24.871   7.233 -13.418  1.00  1.09           H  
ATOM    769 3HB  ALA A  46     -25.047   5.680 -12.573  1.00  1.09           H  
ATOM    770  N   VAL A  47     -24.035   5.431  -9.761  1.00  0.96           N  
ATOM    771  CA  VAL A  47     -24.356   4.723  -8.535  1.00  0.96           C  
ATOM    772  C   VAL A  47     -23.865   5.547  -7.367  1.00  0.96           C  
ATOM    773  O   VAL A  47     -24.560   5.720  -6.366  1.00  0.96           O  
ATOM    774  CB  VAL A  47     -23.679   3.351  -8.506  1.00  0.96           C  
ATOM    775  CG1 VAL A  47     -23.898   2.735  -7.177  1.00  0.96           C  
ATOM    776  CG2 VAL A  47     -24.219   2.490  -9.619  1.00  0.96           C  
ATOM    777  H   VAL A  47     -23.317   5.038 -10.364  1.00  0.96           H  
ATOM    778  HA  VAL A  47     -25.435   4.600  -8.461  1.00  0.96           H  
ATOM    779  HB  VAL A  47     -22.608   3.474  -8.627  1.00  0.96           H  
ATOM    780 1HG1 VAL A  47     -23.389   1.786  -7.151  1.00  0.96           H  
ATOM    781 2HG1 VAL A  47     -23.489   3.393  -6.442  1.00  0.96           H  
ATOM    782 3HG1 VAL A  47     -24.964   2.593  -6.996  1.00  0.96           H  
ATOM    783 1HG2 VAL A  47     -23.749   1.534  -9.610  1.00  0.96           H  
ATOM    784 2HG2 VAL A  47     -25.265   2.354  -9.484  1.00  0.96           H  
ATOM    785 3HG2 VAL A  47     -24.026   2.971 -10.570  1.00  0.96           H  
ATOM    786  N   ILE A  48     -22.655   6.079  -7.511  1.00  0.86           N  
ATOM    787  CA  ILE A  48     -22.097   6.914  -6.452  1.00  0.86           C  
ATOM    788  C   ILE A  48     -22.854   8.228  -6.339  1.00  0.86           C  
ATOM    789  O   ILE A  48     -23.105   8.716  -5.233  1.00  0.86           O  
ATOM    790  CB  ILE A  48     -20.602   7.135  -6.627  1.00  0.86           C  
ATOM    791  CG1 ILE A  48     -19.962   5.809  -6.505  1.00  0.86           C  
ATOM    792  CG2 ILE A  48     -20.063   8.095  -5.536  1.00  0.86           C  
ATOM    793  CD1 ILE A  48     -20.218   5.132  -5.197  1.00  0.86           C  
ATOM    794  H   ILE A  48     -22.140   5.879  -8.376  1.00  0.86           H  
ATOM    795  HA  ILE A  48     -22.215   6.384  -5.516  1.00  0.86           H  
ATOM    796  HB  ILE A  48     -20.396   7.532  -7.623  1.00  0.86           H  
ATOM    797 1HG1 ILE A  48     -20.304   5.163  -7.321  1.00  0.86           H  
ATOM    798 2HG1 ILE A  48     -18.964   5.944  -6.585  1.00  0.86           H  
ATOM    799 1HG2 ILE A  48     -18.986   8.220  -5.661  1.00  0.86           H  
ATOM    800 2HG2 ILE A  48     -20.556   9.063  -5.632  1.00  0.86           H  
ATOM    801 3HG2 ILE A  48     -20.268   7.680  -4.547  1.00  0.86           H  
ATOM    802 1HD1 ILE A  48     -19.701   4.174  -5.170  1.00  0.86           H  
ATOM    803 2HD1 ILE A  48     -19.854   5.761  -4.386  1.00  0.86           H  
ATOM    804 3HD1 ILE A  48     -21.275   4.978  -5.086  1.00  0.86           H  
ATOM    805  N   SER A  49     -23.242   8.815  -7.466  1.00  0.78           N  
ATOM    806  CA  SER A  49     -24.025  10.035  -7.372  1.00  0.78           C  
ATOM    807  C   SER A  49     -25.328   9.730  -6.622  1.00  0.78           C  
ATOM    808  O   SER A  49     -25.730  10.493  -5.736  1.00  0.78           O  
ATOM    809  CB  SER A  49     -24.325  10.586  -8.752  1.00  0.78           C  
ATOM    810  OG  SER A  49     -23.145  10.996  -9.393  1.00  0.78           O  
ATOM    811  H   SER A  49     -22.985   8.417  -8.371  1.00  0.78           H  
ATOM    812  HA  SER A  49     -23.462  10.776  -6.804  1.00  0.78           H  
ATOM    813 1HB  SER A  49     -24.816   9.818  -9.344  1.00  0.78           H  
ATOM    814 2HB  SER A  49     -25.011  11.426  -8.668  1.00  0.78           H  
ATOM    815  HG  SER A  49     -22.592  10.199  -9.455  1.00  0.78           H  
ATOM    816  N   ARG A  50     -25.964   8.584  -6.934  1.00  0.72           N  
ATOM    817  CA  ARG A  50     -27.175   8.186  -6.234  1.00  0.72           C  
ATOM    818  C   ARG A  50     -26.903   7.930  -4.755  1.00  0.72           C  
ATOM    819  O   ARG A  50     -27.723   8.305  -3.926  1.00  0.72           O  
ATOM    820  CB  ARG A  50     -27.848   6.971  -6.856  1.00  0.72           C  
ATOM    821  CG  ARG A  50     -28.545   7.212  -8.183  1.00  0.72           C  
ATOM    822  CD  ARG A  50     -29.448   6.081  -8.536  1.00  0.72           C  
ATOM    823  NE  ARG A  50     -28.755   4.816  -8.727  1.00  0.72           N  
ATOM    824  CZ  ARG A  50     -28.227   4.380  -9.874  1.00  0.72           C  
ATOM    825  NH1 ARG A  50     -28.269   5.102 -10.975  1.00  0.72           N  
ATOM    826  NH2 ARG A  50     -27.677   3.198  -9.862  1.00  0.72           N  
ATOM    827  H   ARG A  50     -25.612   7.992  -7.686  1.00  0.72           H  
ATOM    828  HA  ARG A  50     -27.885   9.008  -6.307  1.00  0.72           H  
ATOM    829 1HB  ARG A  50     -27.099   6.196  -7.022  1.00  0.72           H  
ATOM    830 2HB  ARG A  50     -28.581   6.567  -6.162  1.00  0.72           H  
ATOM    831 1HG  ARG A  50     -29.142   8.121  -8.114  1.00  0.72           H  
ATOM    832 2HG  ARG A  50     -27.816   7.321  -8.973  1.00  0.72           H  
ATOM    833 1HD  ARG A  50     -30.174   5.944  -7.736  1.00  0.72           H  
ATOM    834 2HD  ARG A  50     -29.972   6.320  -9.459  1.00  0.72           H  
ATOM    835  HE  ARG A  50     -28.666   4.172  -7.926  1.00  0.72           H  
ATOM    836 1HH1 ARG A  50     -28.701   6.014 -10.960  1.00  0.72           H  
ATOM    837 2HH1 ARG A  50     -27.869   4.743 -11.827  1.00  0.72           H  
ATOM    838 1HH2 ARG A  50     -27.684   2.679  -8.964  1.00  0.72           H  
ATOM    839 2HH2 ARG A  50     -27.263   2.809 -10.694  1.00  0.72           H  
ATOM    840  N   PHE A  51     -25.749   7.341  -4.410  1.00  0.69           N  
ATOM    841  CA  PHE A  51     -25.371   7.114  -3.009  1.00  0.69           C  
ATOM    842  C   PHE A  51     -25.358   8.391  -2.235  1.00  0.69           C  
ATOM    843  O   PHE A  51     -25.977   8.485  -1.177  1.00  0.69           O  
ATOM    844  CB  PHE A  51     -24.009   6.438  -2.924  1.00  0.69           C  
ATOM    845  CG  PHE A  51     -23.349   6.394  -1.563  1.00  0.69           C  
ATOM    846  CD1 PHE A  51     -23.800   5.579  -0.559  1.00  0.69           C  
ATOM    847  CD2 PHE A  51     -22.206   7.157  -1.329  1.00  0.69           C  
ATOM    848  CE1 PHE A  51     -23.155   5.517   0.651  1.00  0.69           C  
ATOM    849  CE2 PHE A  51     -21.555   7.102  -0.117  1.00  0.69           C  
ATOM    850  CZ  PHE A  51     -22.024   6.283   0.870  1.00  0.69           C  
ATOM    851  H   PHE A  51     -25.123   7.015  -5.145  1.00  0.69           H  
ATOM    852  HA  PHE A  51     -26.109   6.462  -2.548  1.00  0.69           H  
ATOM    853 1HB  PHE A  51     -24.121   5.444  -3.279  1.00  0.69           H  
ATOM    854 2HB  PHE A  51     -23.334   6.936  -3.585  1.00  0.69           H  
ATOM    855  HD1 PHE A  51     -24.679   4.992  -0.730  1.00  0.69           H  
ATOM    856  HD2 PHE A  51     -21.826   7.802  -2.125  1.00  0.69           H  
ATOM    857  HE1 PHE A  51     -23.543   4.862   1.433  1.00  0.69           H  
ATOM    858  HE2 PHE A  51     -20.672   7.697   0.061  1.00  0.69           H  
ATOM    859  HZ  PHE A  51     -21.503   6.246   1.817  1.00  0.69           H  
ATOM    860  N   ILE A  52     -24.684   9.394  -2.766  1.00  0.66           N  
ATOM    861  CA  ILE A  52     -24.622  10.648  -2.058  1.00  0.66           C  
ATOM    862  C   ILE A  52     -25.999  11.272  -1.937  1.00  0.66           C  
ATOM    863  O   ILE A  52     -26.370  11.775  -0.872  1.00  0.66           O  
ATOM    864  CB  ILE A  52     -23.699  11.626  -2.759  1.00  0.66           C  
ATOM    865  CG1 ILE A  52     -22.253  11.094  -2.753  1.00  0.66           C  
ATOM    866  CG2 ILE A  52     -23.815  12.967  -2.076  1.00  0.66           C  
ATOM    867  CD1 ILE A  52     -21.657  10.910  -1.371  1.00  0.66           C  
ATOM    868  H   ILE A  52     -24.199   9.265  -3.659  1.00  0.66           H  
ATOM    869  HA  ILE A  52     -24.240  10.460  -1.062  1.00  0.66           H  
ATOM    870  HB  ILE A  52     -24.009  11.721  -3.805  1.00  0.66           H  
ATOM    871 1HG1 ILE A  52     -22.235  10.130  -3.262  1.00  0.66           H  
ATOM    872 2HG1 ILE A  52     -21.645  11.773  -3.310  1.00  0.66           H  
ATOM    873 1HG2 ILE A  52     -23.194  13.674  -2.583  1.00  0.66           H  
ATOM    874 2HG2 ILE A  52     -24.851  13.302  -2.120  1.00  0.66           H  
ATOM    875 3HG2 ILE A  52     -23.502  12.876  -1.039  1.00  0.66           H  
ATOM    876 1HD1 ILE A  52     -20.642  10.536  -1.462  1.00  0.66           H  
ATOM    877 2HD1 ILE A  52     -21.645  11.865  -0.844  1.00  0.66           H  
ATOM    878 3HD1 ILE A  52     -22.253  10.199  -0.823  1.00  0.66           H  
ATOM    879  N   ASN A  53     -26.783  11.228  -3.015  1.00  0.65           N  
ATOM    880  CA  ASN A  53     -28.113  11.802  -2.952  1.00  0.65           C  
ATOM    881  C   ASN A  53     -28.965  11.056  -1.925  1.00  0.65           C  
ATOM    882  O   ASN A  53     -29.718  11.675  -1.170  1.00  0.65           O  
ATOM    883  CB  ASN A  53     -28.754  11.756  -4.322  1.00  0.65           C  
ATOM    884  CG  ASN A  53     -28.135  12.743  -5.280  1.00  0.65           C  
ATOM    885  OD1 ASN A  53     -27.489  13.720  -4.877  1.00  0.65           O  
ATOM    886  ND2 ASN A  53     -28.322  12.503  -6.552  1.00  0.65           N  
ATOM    887  H   ASN A  53     -26.447  10.812  -3.887  1.00  0.65           H  
ATOM    888  HA  ASN A  53     -28.032  12.838  -2.628  1.00  0.65           H  
ATOM    889 1HB  ASN A  53     -28.644  10.753  -4.732  1.00  0.65           H  
ATOM    890 2HB  ASN A  53     -29.820  11.959  -4.235  1.00  0.65           H  
ATOM    891 1HD2 ASN A  53     -27.935  13.118  -7.238  1.00  0.65           H  
ATOM    892 2HD2 ASN A  53     -28.849  11.705  -6.835  1.00  0.65           H  
ATOM    893  N   ALA A  54     -28.827   9.727  -1.888  1.00  0.64           N  
ATOM    894  CA  ALA A  54     -29.538   8.875  -0.952  1.00  0.64           C  
ATOM    895  C   ALA A  54     -29.112   9.180   0.479  1.00  0.64           C  
ATOM    896  O   ALA A  54     -29.954   9.237   1.378  1.00  0.64           O  
ATOM    897  CB  ALA A  54     -29.307   7.412  -1.298  1.00  0.64           C  
ATOM    898  H   ALA A  54     -28.203   9.283  -2.548  1.00  0.64           H  
ATOM    899  HA  ALA A  54     -30.601   9.089  -1.039  1.00  0.64           H  
ATOM    900 1HB  ALA A  54     -29.863   6.779  -0.610  1.00  0.64           H  
ATOM    901 2HB  ALA A  54     -29.640   7.225  -2.317  1.00  0.64           H  
ATOM    902 3HB  ALA A  54     -28.247   7.183  -1.222  1.00  0.64           H  
ATOM    903  N   LEU A  55     -27.817   9.444   0.704  1.00  0.64           N  
ATOM    904  CA  LEU A  55     -27.394   9.782   2.053  1.00  0.64           C  
ATOM    905  C   LEU A  55     -28.077  11.065   2.469  1.00  0.64           C  
ATOM    906  O   LEU A  55     -28.651  11.144   3.552  1.00  0.64           O  
ATOM    907  CB  LEU A  55     -25.886  10.061   2.132  1.00  0.64           C  
ATOM    908  CG  LEU A  55     -24.899   8.943   1.988  1.00  0.64           C  
ATOM    909  CD1 LEU A  55     -23.532   9.552   1.884  1.00  0.64           C  
ATOM    910  CD2 LEU A  55     -24.936   8.068   3.169  1.00  0.64           C  
ATOM    911  H   LEU A  55     -27.135   9.374  -0.050  1.00  0.64           H  
ATOM    912  HA  LEU A  55     -27.676   8.983   2.736  1.00  0.64           H  
ATOM    913 1HB  LEU A  55     -25.644  10.781   1.353  1.00  0.64           H  
ATOM    914 2HB  LEU A  55     -25.687  10.539   3.090  1.00  0.64           H  
ATOM    915  HG  LEU A  55     -25.113   8.372   1.092  1.00  0.64           H  
ATOM    916 1HD1 LEU A  55     -22.793   8.787   1.781  1.00  0.64           H  
ATOM    917 2HD1 LEU A  55     -23.502  10.201   1.037  1.00  0.64           H  
ATOM    918 3HD1 LEU A  55     -23.331  10.127   2.782  1.00  0.64           H  
ATOM    919 1HD2 LEU A  55     -24.199   7.296   3.013  1.00  0.64           H  
ATOM    920 2HD2 LEU A  55     -24.691   8.641   4.052  1.00  0.64           H  
ATOM    921 3HD2 LEU A  55     -25.913   7.633   3.289  1.00  0.64           H  
ATOM    922  N   LYS A  56     -28.098  12.047   1.564  1.00  0.65           N  
ATOM    923  CA  LYS A  56     -28.702  13.333   1.868  1.00  0.65           C  
ATOM    924  C   LYS A  56     -30.205  13.208   2.091  1.00  0.65           C  
ATOM    925  O   LYS A  56     -30.759  13.834   3.001  1.00  0.65           O  
ATOM    926  CB  LYS A  56     -28.389  14.327   0.750  1.00  0.65           C  
ATOM    927  CG  LYS A  56     -26.914  14.783   0.696  1.00  0.65           C  
ATOM    928  CD  LYS A  56     -26.675  15.737  -0.474  1.00  0.65           C  
ATOM    929  CE  LYS A  56     -25.232  16.248  -0.524  1.00  0.65           C  
ATOM    930  NZ  LYS A  56     -25.008  17.147  -1.699  1.00  0.65           N  
ATOM    931  H   LYS A  56     -27.634  11.911   0.663  1.00  0.65           H  
ATOM    932  HA  LYS A  56     -28.261  13.708   2.787  1.00  0.65           H  
ATOM    933 1HB  LYS A  56     -28.627  13.872  -0.212  1.00  0.65           H  
ATOM    934 2HB  LYS A  56     -29.017  15.210   0.858  1.00  0.65           H  
ATOM    935 1HG  LYS A  56     -26.638  15.274   1.630  1.00  0.65           H  
ATOM    936 2HG  LYS A  56     -26.283  13.905   0.567  1.00  0.65           H  
ATOM    937 1HD  LYS A  56     -26.889  15.207  -1.407  1.00  0.65           H  
ATOM    938 2HD  LYS A  56     -27.352  16.586  -0.398  1.00  0.65           H  
ATOM    939 1HE  LYS A  56     -25.018  16.804   0.388  1.00  0.65           H  
ATOM    940 2HE  LYS A  56     -24.549  15.405  -0.587  1.00  0.65           H  
ATOM    941 1HZ  LYS A  56     -24.051  17.474  -1.701  1.00  0.65           H  
ATOM    942 2HZ  LYS A  56     -25.192  16.636  -2.553  1.00  0.65           H  
ATOM    943 3HZ  LYS A  56     -25.630  17.939  -1.638  1.00  0.65           H  
ATOM    944  N   ALA A  57     -30.872  12.373   1.290  1.00  0.66           N  
ATOM    945  CA  ALA A  57     -32.302  12.161   1.455  1.00  0.66           C  
ATOM    946  C   ALA A  57     -32.601  11.565   2.821  1.00  0.66           C  
ATOM    947  O   ALA A  57     -33.572  11.952   3.477  1.00  0.66           O  
ATOM    948  CB  ALA A  57     -32.828  11.238   0.376  1.00  0.66           C  
ATOM    949  H   ALA A  57     -30.381  11.898   0.534  1.00  0.66           H  
ATOM    950  HA  ALA A  57     -32.801  13.127   1.385  1.00  0.66           H  
ATOM    951 1HB  ALA A  57     -33.899  11.100   0.500  1.00  0.66           H  
ATOM    952 2HB  ALA A  57     -32.623  11.674  -0.602  1.00  0.66           H  
ATOM    953 3HB  ALA A  57     -32.324  10.276   0.456  1.00  0.66           H  
ATOM    954  N   ARG A  58     -31.755  10.629   3.258  1.00  0.68           N  
ATOM    955  CA  ARG A  58     -31.940   9.995   4.549  1.00  0.68           C  
ATOM    956  C   ARG A  58     -31.615  10.972   5.669  1.00  0.68           C  
ATOM    957  O   ARG A  58     -32.340  11.039   6.660  1.00  0.68           O  
ATOM    958  CB  ARG A  58     -31.125   8.718   4.626  1.00  0.68           C  
ATOM    959  CG  ARG A  58     -31.681   7.617   3.728  1.00  0.68           C  
ATOM    960  CD  ARG A  58     -30.932   6.340   3.794  1.00  0.68           C  
ATOM    961  NE  ARG A  58     -31.472   5.380   2.825  1.00  0.68           N  
ATOM    962  CZ  ARG A  58     -32.582   4.638   3.028  1.00  0.68           C  
ATOM    963  NH1 ARG A  58     -33.243   4.754   4.151  1.00  0.68           N  
ATOM    964  NH2 ARG A  58     -33.010   3.789   2.110  1.00  0.68           N  
ATOM    965  H   ARG A  58     -30.978  10.329   2.666  1.00  0.68           H  
ATOM    966  HA  ARG A  58     -32.986   9.711   4.642  1.00  0.68           H  
ATOM    967 1HB  ARG A  58     -30.096   8.919   4.321  1.00  0.68           H  
ATOM    968 2HB  ARG A  58     -31.111   8.355   5.646  1.00  0.68           H  
ATOM    969 1HG  ARG A  58     -32.708   7.412   4.029  1.00  0.68           H  
ATOM    970 2HG  ARG A  58     -31.675   7.961   2.695  1.00  0.68           H  
ATOM    971 1HD  ARG A  58     -29.880   6.513   3.559  1.00  0.68           H  
ATOM    972 2HD  ARG A  58     -31.015   5.906   4.794  1.00  0.68           H  
ATOM    973  HE  ARG A  58     -30.982   5.261   1.952  1.00  0.68           H  
ATOM    974 1HH1 ARG A  58     -32.915   5.384   4.868  1.00  0.68           H  
ATOM    975 2HH1 ARG A  58     -34.063   4.193   4.316  1.00  0.68           H  
ATOM    976 1HH2 ARG A  58     -32.507   3.662   1.235  1.00  0.68           H  
ATOM    977 2HH2 ARG A  58     -33.839   3.243   2.283  1.00  0.68           H  
ATOM    978  N   ILE A  59     -30.590  11.811   5.491  1.00  0.70           N  
ATOM    979  CA  ILE A  59     -30.274  12.783   6.528  1.00  0.70           C  
ATOM    980  C   ILE A  59     -31.468  13.704   6.704  1.00  0.70           C  
ATOM    981  O   ILE A  59     -31.914  13.945   7.825  1.00  0.70           O  
ATOM    982  CB  ILE A  59     -29.035  13.643   6.190  1.00  0.70           C  
ATOM    983  CG1 ILE A  59     -27.749  12.817   6.196  1.00  0.70           C  
ATOM    984  CG2 ILE A  59     -28.927  14.782   7.175  1.00  0.70           C  
ATOM    985  CD1 ILE A  59     -26.530  13.521   5.601  1.00  0.70           C  
ATOM    986  H   ILE A  59     -30.004  11.737   4.660  1.00  0.70           H  
ATOM    987  HA  ILE A  59     -30.094  12.254   7.465  1.00  0.70           H  
ATOM    988  HB  ILE A  59     -29.152  14.049   5.186  1.00  0.70           H  
ATOM    989 1HG1 ILE A  59     -27.524  12.544   7.209  1.00  0.70           H  
ATOM    990 2HG1 ILE A  59     -27.918  11.929   5.639  1.00  0.70           H  
ATOM    991 1HG2 ILE A  59     -28.074  15.384   6.906  1.00  0.70           H  
ATOM    992 2HG2 ILE A  59     -29.830  15.385   7.130  1.00  0.70           H  
ATOM    993 3HG2 ILE A  59     -28.801  14.392   8.185  1.00  0.70           H  
ATOM    994 1HD1 ILE A  59     -25.669  12.854   5.646  1.00  0.70           H  
ATOM    995 2HD1 ILE A  59     -26.728  13.781   4.565  1.00  0.70           H  
ATOM    996 3HD1 ILE A  59     -26.317  14.425   6.166  1.00  0.70           H  
ATOM    997  N   ASP A  60     -32.016  14.188   5.586  1.00  0.74           N  
ATOM    998  CA  ASP A  60     -33.175  15.065   5.619  1.00  0.74           C  
ATOM    999  C   ASP A  60     -34.369  14.391   6.273  1.00  0.74           C  
ATOM   1000  O   ASP A  60     -35.042  14.995   7.113  1.00  0.74           O  
ATOM   1001  CB  ASP A  60     -33.534  15.534   4.210  1.00  0.74           C  
ATOM   1002  CG  ASP A  60     -34.723  16.477   4.180  1.00  0.74           C  
ATOM   1003  OD1 ASP A  60     -34.680  17.536   4.777  1.00  0.74           O  
ATOM   1004  OD2 ASP A  60     -35.715  16.168   3.544  1.00  0.74           O  
ATOM   1005  H   ASP A  60     -31.604  13.952   4.684  1.00  0.74           H  
ATOM   1006  HA  ASP A  60     -32.917  15.943   6.210  1.00  0.74           H  
ATOM   1007 1HB  ASP A  60     -32.671  16.028   3.764  1.00  0.74           H  
ATOM   1008 2HB  ASP A  60     -33.760  14.662   3.591  1.00  0.74           H  
ATOM   1009  N   ALA A  61     -34.656  13.141   5.899  1.00  0.78           N  
ATOM   1010  CA  ALA A  61     -35.784  12.455   6.502  1.00  0.78           C  
ATOM   1011  C   ALA A  61     -35.610  12.353   8.006  1.00  0.78           C  
ATOM   1012  O   ALA A  61     -36.561  12.544   8.764  1.00  0.78           O  
ATOM   1013  CB  ALA A  61     -35.926  11.061   5.922  1.00  0.78           C  
ATOM   1014  H   ALA A  61     -34.105  12.673   5.179  1.00  0.78           H  
ATOM   1015  HA  ALA A  61     -36.684  13.034   6.295  1.00  0.78           H  
ATOM   1016 1HB  ALA A  61     -36.783  10.563   6.370  1.00  0.78           H  
ATOM   1017 2HB  ALA A  61     -36.063  11.132   4.842  1.00  0.78           H  
ATOM   1018 3HB  ALA A  61     -35.019  10.492   6.136  1.00  0.78           H  
ATOM   1019  N   TYR A  62     -34.385  12.088   8.454  1.00  0.83           N  
ATOM   1020  CA  TYR A  62     -34.149  11.947   9.875  1.00  0.83           C  
ATOM   1021  C   TYR A  62     -34.345  13.281  10.574  1.00  0.83           C  
ATOM   1022  O   TYR A  62     -34.963  13.349  11.640  1.00  0.83           O  
ATOM   1023  CB  TYR A  62     -32.744  11.415  10.112  1.00  0.83           C  
ATOM   1024  CG  TYR A  62     -32.542  10.036   9.526  1.00  0.83           C  
ATOM   1025  CD1 TYR A  62     -31.266   9.596   9.269  1.00  0.83           C  
ATOM   1026  CD2 TYR A  62     -33.633   9.232   9.200  1.00  0.83           C  
ATOM   1027  CE1 TYR A  62     -31.057   8.367   8.711  1.00  0.83           C  
ATOM   1028  CE2 TYR A  62     -33.418   7.989   8.629  1.00  0.83           C  
ATOM   1029  CZ  TYR A  62     -32.126   7.561   8.387  1.00  0.83           C  
ATOM   1030  OH  TYR A  62     -31.891   6.332   7.824  1.00  0.83           O  
ATOM   1031  H   TYR A  62     -33.618  11.938   7.798  1.00  0.83           H  
ATOM   1032  HA  TYR A  62     -34.869  11.243  10.283  1.00  0.83           H  
ATOM   1033 1HB  TYR A  62     -32.014  12.090   9.659  1.00  0.83           H  
ATOM   1034 2HB  TYR A  62     -32.540  11.372  11.180  1.00  0.83           H  
ATOM   1035  HD1 TYR A  62     -30.430  10.232   9.512  1.00  0.83           H  
ATOM   1036  HD2 TYR A  62     -34.646   9.580   9.388  1.00  0.83           H  
ATOM   1037  HE1 TYR A  62     -30.055   8.031   8.521  1.00  0.83           H  
ATOM   1038  HE2 TYR A  62     -34.259   7.352   8.367  1.00  0.83           H  
ATOM   1039  HH  TYR A  62     -32.702   5.818   7.822  1.00  0.83           H  
ATOM   1040  N   GLN A  63     -33.873  14.363   9.948  1.00  0.88           N  
ATOM   1041  CA  GLN A  63     -34.011  15.681  10.549  1.00  0.88           C  
ATOM   1042  C   GLN A  63     -35.478  16.060  10.668  1.00  0.88           C  
ATOM   1043  O   GLN A  63     -35.913  16.560  11.710  1.00  0.88           O  
ATOM   1044  CB  GLN A  63     -33.310  16.726   9.681  1.00  0.88           C  
ATOM   1045  CG  GLN A  63     -31.797  16.665   9.654  1.00  0.88           C  
ATOM   1046  CD  GLN A  63     -31.288  17.602   8.616  1.00  0.88           C  
ATOM   1047  OE1 GLN A  63     -32.064  18.068   7.778  1.00  0.88           O  
ATOM   1048  NE2 GLN A  63     -30.017  17.906   8.609  1.00  0.88           N  
ATOM   1049  H   GLN A  63     -33.370  14.256   9.066  1.00  0.88           H  
ATOM   1050  HA  GLN A  63     -33.572  15.663  11.543  1.00  0.88           H  
ATOM   1051 1HB  GLN A  63     -33.651  16.611   8.653  1.00  0.88           H  
ATOM   1052 2HB  GLN A  63     -33.604  17.723  10.003  1.00  0.88           H  
ATOM   1053 1HG  GLN A  63     -31.393  16.970  10.613  1.00  0.88           H  
ATOM   1054 2HG  GLN A  63     -31.470  15.666   9.421  1.00  0.88           H  
ATOM   1055 1HE2 GLN A  63     -29.690  18.521   7.898  1.00  0.88           H  
ATOM   1056 2HE2 GLN A  63     -29.343  17.527   9.288  1.00  0.88           H  
ATOM   1057  N   LYS A  64     -36.264  15.766   9.629  1.00  0.94           N  
ATOM   1058  CA  LYS A  64     -37.675  16.103   9.656  1.00  0.94           C  
ATOM   1059  C   LYS A  64     -38.404  15.287  10.704  1.00  0.94           C  
ATOM   1060  O   LYS A  64     -39.254  15.817  11.421  1.00  0.94           O  
ATOM   1061  CB  LYS A  64     -38.313  15.937   8.277  1.00  0.94           C  
ATOM   1062  CG  LYS A  64     -37.900  17.021   7.251  1.00  0.94           C  
ATOM   1063  CD  LYS A  64     -38.678  16.869   5.945  1.00  0.94           C  
ATOM   1064  CE  LYS A  64     -38.528  18.101   5.013  1.00  0.94           C  
ATOM   1065  NZ  LYS A  64     -37.196  18.189   4.343  1.00  0.94           N  
ATOM   1066  H   LYS A  64     -35.859  15.343   8.790  1.00  0.94           H  
ATOM   1067  HA  LYS A  64     -37.770  17.150   9.933  1.00  0.94           H  
ATOM   1068 1HB  LYS A  64     -38.020  14.966   7.867  1.00  0.94           H  
ATOM   1069 2HB  LYS A  64     -39.399  15.942   8.370  1.00  0.94           H  
ATOM   1070 1HG  LYS A  64     -38.081  18.010   7.667  1.00  0.94           H  
ATOM   1071 2HG  LYS A  64     -36.829  16.926   7.033  1.00  0.94           H  
ATOM   1072 1HD  LYS A  64     -38.291  15.994   5.411  1.00  0.94           H  
ATOM   1073 2HD  LYS A  64     -39.732  16.706   6.160  1.00  0.94           H  
ATOM   1074 1HE  LYS A  64     -39.297  18.047   4.246  1.00  0.94           H  
ATOM   1075 2HE  LYS A  64     -38.679  19.005   5.602  1.00  0.94           H  
ATOM   1076 1HZ  LYS A  64     -37.157  18.988   3.750  1.00  0.94           H  
ATOM   1077 2HZ  LYS A  64     -36.398  18.238   4.987  1.00  0.94           H  
ATOM   1078 3HZ  LYS A  64     -37.017  17.358   3.780  1.00  0.94           H  
ATOM   1079  N   ARG A  65     -38.054  14.011  10.845  1.00  0.99           N  
ATOM   1080  CA  ARG A  65     -38.712  13.205  11.857  1.00  0.99           C  
ATOM   1081  C   ARG A  65     -38.400  13.762  13.241  1.00  0.99           C  
ATOM   1082  O   ARG A  65     -39.299  13.919  14.069  1.00  0.99           O  
ATOM   1083  CB  ARG A  65     -38.251  11.765  11.738  1.00  0.99           C  
ATOM   1084  CG  ARG A  65     -38.779  11.046  10.495  1.00  0.99           C  
ATOM   1085  CD  ARG A  65     -38.140   9.723  10.302  1.00  0.99           C  
ATOM   1086  NE  ARG A  65     -38.589   9.082   9.074  1.00  0.99           N  
ATOM   1087  CZ  ARG A  65     -38.042   7.971   8.547  1.00  0.99           C  
ATOM   1088  NH1 ARG A  65     -37.037   7.383   9.154  1.00  0.99           N  
ATOM   1089  NH2 ARG A  65     -38.517   7.472   7.420  1.00  0.99           N  
ATOM   1090  H   ARG A  65     -37.356  13.588  10.231  1.00  0.99           H  
ATOM   1091  HA  ARG A  65     -39.787  13.244  11.692  1.00  0.99           H  
ATOM   1092 1HB  ARG A  65     -37.161  11.740  11.694  1.00  0.99           H  
ATOM   1093 2HB  ARG A  65     -38.559  11.204  12.621  1.00  0.99           H  
ATOM   1094 1HG  ARG A  65     -39.848  10.883  10.617  1.00  0.99           H  
ATOM   1095 2HG  ARG A  65     -38.618  11.653   9.615  1.00  0.99           H  
ATOM   1096 1HD  ARG A  65     -37.060   9.855  10.241  1.00  0.99           H  
ATOM   1097 2HD  ARG A  65     -38.383   9.072  11.138  1.00  0.99           H  
ATOM   1098  HE  ARG A  65     -39.361   9.506   8.578  1.00  0.99           H  
ATOM   1099 1HH1 ARG A  65     -36.677   7.767  10.018  1.00  0.99           H  
ATOM   1100 2HH1 ARG A  65     -36.629   6.548   8.762  1.00  0.99           H  
ATOM   1101 1HH2 ARG A  65     -39.291   7.925   6.953  1.00  0.99           H  
ATOM   1102 2HH2 ARG A  65     -38.108   6.638   7.025  1.00  0.99           H  
ATOM   1103  N   LYS A  66     -37.143  14.147  13.470  1.00  1.04           N  
ATOM   1104  CA  LYS A  66     -36.766  14.690  14.764  1.00  1.04           C  
ATOM   1105  C   LYS A  66     -37.492  16.010  15.042  1.00  1.04           C  
ATOM   1106  O   LYS A  66     -37.984  16.220  16.158  1.00  1.04           O  
ATOM   1107  CB  LYS A  66     -35.249  14.831  14.842  1.00  1.04           C  
ATOM   1108  CG  LYS A  66     -34.494  13.511  14.948  1.00  1.04           C  
ATOM   1109  CD  LYS A  66     -32.985  13.733  14.978  1.00  1.04           C  
ATOM   1110  CE  LYS A  66     -32.234  12.402  15.063  1.00  1.04           C  
ATOM   1111  NZ  LYS A  66     -30.748  12.587  15.058  1.00  1.04           N  
ATOM   1112  H   LYS A  66     -36.428  14.018  12.751  1.00  1.04           H  
ATOM   1113  HA  LYS A  66     -37.073  13.979  15.531  1.00  1.04           H  
ATOM   1114 1HB  LYS A  66     -34.898  15.308  13.932  1.00  1.04           H  
ATOM   1115 2HB  LYS A  66     -34.978  15.457  15.684  1.00  1.04           H  
ATOM   1116 1HG  LYS A  66     -34.798  12.994  15.858  1.00  1.04           H  
ATOM   1117 2HG  LYS A  66     -34.746  12.883  14.097  1.00  1.04           H  
ATOM   1118 1HD  LYS A  66     -32.682  14.256  14.066  1.00  1.04           H  
ATOM   1119 2HD  LYS A  66     -32.722  14.352  15.835  1.00  1.04           H  
ATOM   1120 1HE  LYS A  66     -32.524  11.889  15.979  1.00  1.04           H  
ATOM   1121 2HE  LYS A  66     -32.515  11.784  14.208  1.00  1.04           H  
ATOM   1122 1HZ  LYS A  66     -30.290  11.686  15.113  1.00  1.04           H  
ATOM   1123 2HZ  LYS A  66     -30.470  13.051  14.206  1.00  1.04           H  
ATOM   1124 3HZ  LYS A  66     -30.471  13.149  15.851  1.00  1.04           H  
ATOM   1125  N   HIS A  67     -37.672  16.847  14.007  1.00  1.08           N  
ATOM   1126  CA  HIS A  67     -38.412  18.094  14.186  1.00  1.08           C  
ATOM   1127  C   HIS A  67     -39.868  17.798  14.552  1.00  1.08           C  
ATOM   1128  O   HIS A  67     -40.434  18.424  15.451  1.00  1.08           O  
ATOM   1129  CB  HIS A  67     -38.426  18.942  12.896  1.00  1.08           C  
ATOM   1130  CG  HIS A  67     -37.194  19.747  12.557  1.00  1.08           C  
ATOM   1131  ND1 HIS A  67     -36.777  20.818  13.322  1.00  1.08           N  
ATOM   1132  CD2 HIS A  67     -36.327  19.673  11.512  1.00  1.08           C  
ATOM   1133  CE1 HIS A  67     -35.710  21.364  12.764  1.00  1.08           C  
ATOM   1134  NE2 HIS A  67     -35.420  20.688  11.666  1.00  1.08           N  
ATOM   1135  H   HIS A  67     -37.246  16.637  13.104  1.00  1.08           H  
ATOM   1136  HA  HIS A  67     -37.962  18.679  14.991  1.00  1.08           H  
ATOM   1137 1HB  HIS A  67     -38.619  18.281  12.054  1.00  1.08           H  
ATOM   1138 2HB  HIS A  67     -39.263  19.635  12.946  1.00  1.08           H  
ATOM   1139  HD2 HIS A  67     -36.350  18.957  10.696  1.00  1.08           H  
ATOM   1140  HE1 HIS A  67     -35.157  22.223  13.145  1.00  1.08           H  
ATOM   1141  HE2 HIS A  67     -34.652  20.886  11.040  1.00  1.08           H  
ATOM   1142  N   ARG A  68     -40.465  16.801  13.894  1.00  1.11           N  
ATOM   1143  CA  ARG A  68     -41.856  16.416  14.133  1.00  1.11           C  
ATOM   1144  C   ARG A  68     -42.063  15.880  15.549  1.00  1.11           C  
ATOM   1145  O   ARG A  68     -43.138  16.041  16.132  1.00  1.11           O  
ATOM   1146  CB  ARG A  68     -42.302  15.411  13.087  1.00  1.11           C  
ATOM   1147  CG  ARG A  68     -42.475  16.026  11.691  1.00  1.11           C  
ATOM   1148  CD  ARG A  68     -42.739  15.010  10.648  1.00  1.11           C  
ATOM   1149  NE  ARG A  68     -42.887  15.621   9.330  1.00  1.11           N  
ATOM   1150  CZ  ARG A  68     -42.939  14.942   8.167  1.00  1.11           C  
ATOM   1151  NH1 ARG A  68     -42.851  13.631   8.167  1.00  1.11           N  
ATOM   1152  NH2 ARG A  68     -43.079  15.594   7.025  1.00  1.11           N  
ATOM   1153  H   ARG A  68     -39.947  16.310  13.164  1.00  1.11           H  
ATOM   1154  HA  ARG A  68     -42.474  17.306  14.015  1.00  1.11           H  
ATOM   1155 1HB  ARG A  68     -41.566  14.616  13.012  1.00  1.11           H  
ATOM   1156 2HB  ARG A  68     -43.247  14.961  13.385  1.00  1.11           H  
ATOM   1157 1HG  ARG A  68     -43.322  16.711  11.712  1.00  1.11           H  
ATOM   1158 2HG  ARG A  68     -41.581  16.579  11.421  1.00  1.11           H  
ATOM   1159 1HD  ARG A  68     -41.900  14.314  10.608  1.00  1.11           H  
ATOM   1160 2HD  ARG A  68     -43.654  14.470  10.881  1.00  1.11           H  
ATOM   1161  HE  ARG A  68     -42.959  16.630   9.287  1.00  1.11           H  
ATOM   1162 1HH1 ARG A  68     -42.746  13.133   9.040  1.00  1.11           H  
ATOM   1163 2HH1 ARG A  68     -42.893  13.121   7.296  1.00  1.11           H  
ATOM   1164 1HH2 ARG A  68     -43.148  16.602   7.025  1.00  1.11           H  
ATOM   1165 2HH2 ARG A  68     -43.119  15.085   6.155  1.00  1.11           H  
ATOM   1166  N   GLU A  69     -41.009  15.303  16.127  1.00  1.11           N  
ATOM   1167  CA  GLU A  69     -41.043  14.788  17.491  1.00  1.11           C  
ATOM   1168  C   GLU A  69     -40.801  15.889  18.536  1.00  1.11           C  
ATOM   1169  O   GLU A  69     -40.793  15.608  19.737  1.00  1.11           O  
ATOM   1170  CB  GLU A  69     -40.016  13.660  17.690  1.00  1.11           C  
ATOM   1171  CG  GLU A  69     -40.318  12.375  16.904  1.00  1.11           C  
ATOM   1172  CD  GLU A  69     -39.283  11.264  17.081  1.00  1.11           C  
ATOM   1173  OE1 GLU A  69     -38.319  11.439  17.816  1.00  1.11           O  
ATOM   1174  OE2 GLU A  69     -39.464  10.232  16.478  1.00  1.11           O  
ATOM   1175  H   GLU A  69     -40.164  15.167  15.568  1.00  1.11           H  
ATOM   1176  HA  GLU A  69     -42.035  14.373  17.669  1.00  1.11           H  
ATOM   1177 1HB  GLU A  69     -39.030  14.016  17.380  1.00  1.11           H  
ATOM   1178 2HB  GLU A  69     -39.956  13.406  18.745  1.00  1.11           H  
ATOM   1179 1HG  GLU A  69     -41.287  11.998  17.227  1.00  1.11           H  
ATOM   1180 2HG  GLU A  69     -40.400  12.620  15.853  1.00  1.11           H  
ATOM   1181  N   GLY A  70     -40.592  17.137  18.090  1.00  1.10           N  
ATOM   1182  CA  GLY A  70     -40.356  18.261  18.987  1.00  1.10           C  
ATOM   1183  C   GLY A  70     -38.893  18.470  19.379  1.00  1.10           C  
ATOM   1184  O   GLY A  70     -38.603  19.210  20.324  1.00  1.10           O  
ATOM   1185  H   GLY A  70     -40.606  17.336  17.091  1.00  1.10           H  
ATOM   1186 1HA  GLY A  70     -40.723  19.166  18.501  1.00  1.10           H  
ATOM   1187 2HA  GLY A  70     -40.954  18.128  19.886  1.00  1.10           H  
ATOM   1188  N   LYS A  71     -37.967  17.811  18.691  1.00  1.07           N  
ATOM   1189  CA  LYS A  71     -36.557  17.950  19.023  1.00  1.07           C  
ATOM   1190  C   LYS A  71     -35.929  19.117  18.281  1.00  1.07           C  
ATOM   1191  O   LYS A  71     -36.336  19.452  17.169  1.00  1.07           O  
ATOM   1192  CB  LYS A  71     -35.807  16.664  18.696  1.00  1.07           C  
ATOM   1193  CG  LYS A  71     -36.224  15.460  19.533  1.00  1.07           C  
ATOM   1194  CD  LYS A  71     -35.508  14.192  19.075  1.00  1.07           C  
ATOM   1195  CE  LYS A  71     -35.745  13.026  20.041  1.00  1.07           C  
ATOM   1196  NZ  LYS A  71     -37.185  12.640  20.129  1.00  1.07           N  
ATOM   1197  H   LYS A  71     -38.225  17.218  17.902  1.00  1.07           H  
ATOM   1198  HA  LYS A  71     -36.467  18.143  20.092  1.00  1.07           H  
ATOM   1199 1HB  LYS A  71     -35.961  16.417  17.656  1.00  1.07           H  
ATOM   1200 2HB  LYS A  71     -34.737  16.825  18.834  1.00  1.07           H  
ATOM   1201 1HG  LYS A  71     -35.998  15.646  20.581  1.00  1.07           H  
ATOM   1202 2HG  LYS A  71     -37.304  15.310  19.430  1.00  1.07           H  
ATOM   1203 1HD  LYS A  71     -35.889  13.908  18.089  1.00  1.07           H  
ATOM   1204 2HD  LYS A  71     -34.439  14.380  18.993  1.00  1.07           H  
ATOM   1205 1HE  LYS A  71     -35.172  12.164  19.703  1.00  1.07           H  
ATOM   1206 2HE  LYS A  71     -35.399  13.315  21.033  1.00  1.07           H  
ATOM   1207 1HZ  LYS A  71     -37.293  11.877  20.771  1.00  1.07           H  
ATOM   1208 2HZ  LYS A  71     -37.723  13.428  20.452  1.00  1.07           H  
ATOM   1209 3HZ  LYS A  71     -37.548  12.342  19.209  1.00  1.07           H  
ATOM   1210  N   ARG A  72     -34.916  19.728  18.881  1.00  1.02           N  
ATOM   1211  CA  ARG A  72     -34.184  20.780  18.193  1.00  1.02           C  
ATOM   1212  C   ARG A  72     -33.162  20.132  17.278  1.00  1.02           C  
ATOM   1213  O   ARG A  72     -32.366  19.306  17.725  1.00  1.02           O  
ATOM   1214  CB  ARG A  72     -33.487  21.698  19.182  1.00  1.02           C  
ATOM   1215  CG  ARG A  72     -32.727  22.860  18.554  1.00  1.02           C  
ATOM   1216  CD  ARG A  72     -32.121  23.747  19.591  1.00  1.02           C  
ATOM   1217  NE  ARG A  72     -31.378  24.852  19.001  1.00  1.02           N  
ATOM   1218  CZ  ARG A  72     -30.685  25.772  19.703  1.00  1.02           C  
ATOM   1219  NH1 ARG A  72     -30.647  25.708  21.016  1.00  1.02           N  
ATOM   1220  NH2 ARG A  72     -30.042  26.739  19.071  1.00  1.02           N  
ATOM   1221  H   ARG A  72     -34.637  19.444  19.809  1.00  1.02           H  
ATOM   1222  HA  ARG A  72     -34.879  21.366  17.591  1.00  1.02           H  
ATOM   1223 1HB  ARG A  72     -34.221  22.116  19.868  1.00  1.02           H  
ATOM   1224 2HB  ARG A  72     -32.775  21.122  19.773  1.00  1.02           H  
ATOM   1225 1HG  ARG A  72     -31.926  22.471  17.922  1.00  1.02           H  
ATOM   1226 2HG  ARG A  72     -33.410  23.453  17.946  1.00  1.02           H  
ATOM   1227 1HD  ARG A  72     -32.910  24.163  20.218  1.00  1.02           H  
ATOM   1228 2HD  ARG A  72     -31.437  23.166  20.208  1.00  1.02           H  
ATOM   1229  HE  ARG A  72     -31.383  24.935  17.993  1.00  1.02           H  
ATOM   1230 1HH1 ARG A  72     -31.137  24.969  21.500  1.00  1.02           H  
ATOM   1231 2HH1 ARG A  72     -30.128  26.397  21.540  1.00  1.02           H  
ATOM   1232 1HH2 ARG A  72     -30.070  26.790  18.062  1.00  1.02           H  
ATOM   1233 2HH2 ARG A  72     -29.523  27.427  19.597  1.00  1.02           H  
ATOM   1234  N   VAL A  73     -33.203  20.477  15.997  1.00  0.97           N  
ATOM   1235  CA  VAL A  73     -32.301  19.859  15.038  1.00  0.97           C  
ATOM   1236  C   VAL A  73     -31.481  20.876  14.256  1.00  0.97           C  
ATOM   1237  O   VAL A  73     -32.032  21.717  13.547  1.00  0.97           O  
ATOM   1238  CB  VAL A  73     -33.134  19.065  14.026  1.00  0.97           C  
ATOM   1239  CG1 VAL A  73     -32.261  18.404  13.018  1.00  0.97           C  
ATOM   1240  CG2 VAL A  73     -34.015  18.063  14.725  1.00  0.97           C  
ATOM   1241  H   VAL A  73     -33.883  21.155  15.684  1.00  0.97           H  
ATOM   1242  HA  VAL A  73     -31.624  19.190  15.567  1.00  0.97           H  
ATOM   1243  HB  VAL A  73     -33.739  19.738  13.500  1.00  0.97           H  
ATOM   1244 1HG1 VAL A  73     -32.895  17.892  12.314  1.00  0.97           H  
ATOM   1245 2HG1 VAL A  73     -31.667  19.150  12.500  1.00  0.97           H  
ATOM   1246 3HG1 VAL A  73     -31.602  17.690  13.508  1.00  0.97           H  
ATOM   1247 1HG2 VAL A  73     -34.607  17.555  13.969  1.00  0.97           H  
ATOM   1248 2HG2 VAL A  73     -33.402  17.347  15.268  1.00  0.97           H  
ATOM   1249 3HG2 VAL A  73     -34.683  18.567  15.416  1.00  0.97           H  
ATOM   1250  N   HIS A  74     -30.164  20.809  14.386  1.00  0.91           N  
ATOM   1251  CA  HIS A  74     -29.316  21.710  13.622  1.00  0.91           C  
ATOM   1252  C   HIS A  74     -29.299  21.175  12.181  1.00  0.91           C  
ATOM   1253  O   HIS A  74     -29.304  19.961  12.012  1.00  0.91           O  
ATOM   1254  CB  HIS A  74     -27.893  21.776  14.188  1.00  0.91           C  
ATOM   1255  CG  HIS A  74     -27.113  22.964  13.685  1.00  0.91           C  
ATOM   1256  ND1 HIS A  74     -26.560  23.028  12.425  1.00  0.91           N  
ATOM   1257  CD2 HIS A  74     -26.829  24.147  14.279  1.00  0.91           C  
ATOM   1258  CE1 HIS A  74     -25.973  24.198  12.263  1.00  0.91           C  
ATOM   1259  NE2 HIS A  74     -26.120  24.899  13.374  1.00  0.91           N  
ATOM   1260  H   HIS A  74     -29.755  20.119  15.001  1.00  0.91           H  
ATOM   1261  HA  HIS A  74     -29.728  22.710  13.654  1.00  0.91           H  
ATOM   1262 1HB  HIS A  74     -27.929  21.820  15.277  1.00  0.91           H  
ATOM   1263 2HB  HIS A  74     -27.347  20.880  13.915  1.00  0.91           H  
ATOM   1264  HD1 HIS A  74     -26.621  22.319  11.691  1.00  0.91           H  
ATOM   1265  HD2 HIS A  74     -27.062  24.555  15.263  1.00  0.91           H  
ATOM   1266  HE1 HIS A  74     -25.477  24.438  11.326  1.00  0.91           H  
ATOM   1267  N   PRO A  75     -29.333  22.010  11.134  1.00  0.85           N  
ATOM   1268  CA  PRO A  75     -29.128  21.594   9.756  1.00  0.85           C  
ATOM   1269  C   PRO A  75     -27.771  20.904   9.583  1.00  0.85           C  
ATOM   1270  O   PRO A  75     -26.789  21.257  10.243  1.00  0.85           O  
ATOM   1271  CB  PRO A  75     -29.180  22.927   9.003  1.00  0.85           C  
ATOM   1272  CG  PRO A  75     -30.058  23.819   9.867  1.00  0.85           C  
ATOM   1273  CD  PRO A  75     -29.751  23.424  11.291  1.00  0.85           C  
ATOM   1274  HA  PRO A  75     -29.946  20.930   9.451  1.00  0.85           H  
ATOM   1275 1HB  PRO A  75     -28.164  23.324   8.872  1.00  0.85           H  
ATOM   1276 2HB  PRO A  75     -29.596  22.767   7.998  1.00  0.85           H  
ATOM   1277 1HG  PRO A  75     -29.832  24.877   9.667  1.00  0.85           H  
ATOM   1278 2HG  PRO A  75     -31.117  23.668   9.613  1.00  0.85           H  
ATOM   1279 1HD  PRO A  75     -28.956  24.050  11.697  1.00  0.85           H  
ATOM   1280 2HD  PRO A  75     -30.686  23.497  11.872  1.00  0.85           H  
ATOM   1281  N   THR A  76     -27.724  19.923   8.683  1.00  0.80           N  
ATOM   1282  CA  THR A  76     -26.504  19.158   8.416  1.00  0.80           C  
ATOM   1283  C   THR A  76     -26.097  19.388   6.970  1.00  0.80           C  
ATOM   1284  O   THR A  76     -26.943  19.292   6.080  1.00  0.80           O  
ATOM   1285  CB  THR A  76     -26.757  17.634   8.514  1.00  0.80           C  
ATOM   1286  OG1 THR A  76     -27.285  17.286   9.799  1.00  0.80           O  
ATOM   1287  CG2 THR A  76     -25.456  16.829   8.280  1.00  0.80           C  
ATOM   1288  H   THR A  76     -28.563  19.692   8.175  1.00  0.80           H  
ATOM   1289  HA  THR A  76     -25.704  19.479   9.081  1.00  0.80           H  
ATOM   1290  HB  THR A  76     -27.469  17.365   7.759  1.00  0.80           H  
ATOM   1291  HG1 THR A  76     -26.554  17.097  10.441  1.00  0.80           H  
ATOM   1292 1HG2 THR A  76     -25.681  15.772   8.337  1.00  0.80           H  
ATOM   1293 2HG2 THR A  76     -25.046  17.047   7.300  1.00  0.80           H  
ATOM   1294 3HG2 THR A  76     -24.730  17.088   9.045  1.00  0.80           H  
ATOM   1295  N   THR A  77     -24.825  19.646   6.721  1.00  0.75           N  
ATOM   1296  CA  THR A  77     -24.375  19.746   5.342  1.00  0.75           C  
ATOM   1297  C   THR A  77     -23.372  18.631   5.125  1.00  0.75           C  
ATOM   1298  O   THR A  77     -22.460  18.466   5.932  1.00  0.75           O  
ATOM   1299  CB  THR A  77     -23.672  21.076   5.045  1.00  0.75           C  
ATOM   1300  OG1 THR A  77     -24.549  22.168   5.332  1.00  0.75           O  
ATOM   1301  CG2 THR A  77     -23.270  21.148   3.574  1.00  0.75           C  
ATOM   1302  H   THR A  77     -24.174  19.755   7.481  1.00  0.75           H  
ATOM   1303  HA  THR A  77     -25.212  19.606   4.659  1.00  0.75           H  
ATOM   1304  HB  THR A  77     -22.786  21.150   5.640  1.00  0.75           H  
ATOM   1305  HG1 THR A  77     -25.345  22.086   4.789  1.00  0.75           H  
ATOM   1306 1HG2 THR A  77     -22.771  22.097   3.382  1.00  0.75           H  
ATOM   1307 2HG2 THR A  77     -22.589  20.333   3.330  1.00  0.75           H  
ATOM   1308 3HG2 THR A  77     -24.156  21.073   2.949  1.00  0.75           H  
ATOM   1309  N   LEU A  78     -23.540  17.877   4.050  1.00  0.71           N  
ATOM   1310  CA  LEU A  78     -22.603  16.814   3.707  1.00  0.71           C  
ATOM   1311  C   LEU A  78     -21.628  17.246   2.633  1.00  0.71           C  
ATOM   1312  O   LEU A  78     -22.037  17.640   1.536  1.00  0.71           O  
ATOM   1313  CB  LEU A  78     -23.343  15.551   3.219  1.00  0.71           C  
ATOM   1314  CG  LEU A  78     -22.428  14.394   2.626  1.00  0.71           C  
ATOM   1315  CD1 LEU A  78     -21.530  13.816   3.683  1.00  0.71           C  
ATOM   1316  CD2 LEU A  78     -23.309  13.289   2.015  1.00  0.71           C  
ATOM   1317  H   LEU A  78     -24.327  18.062   3.446  1.00  0.71           H  
ATOM   1318  HA  LEU A  78     -22.029  16.556   4.596  1.00  0.71           H  
ATOM   1319 1HB  LEU A  78     -23.895  15.133   4.061  1.00  0.71           H  
ATOM   1320 2HB  LEU A  78     -24.054  15.836   2.453  1.00  0.71           H  
ATOM   1321  HG  LEU A  78     -21.789  14.819   1.854  1.00  0.71           H  
ATOM   1322 1HD1 LEU A  78     -20.909  13.065   3.229  1.00  0.71           H  
ATOM   1323 2HD1 LEU A  78     -20.896  14.597   4.105  1.00  0.71           H  
ATOM   1324 3HD1 LEU A  78     -22.131  13.372   4.462  1.00  0.71           H  
ATOM   1325 1HD2 LEU A  78     -22.668  12.517   1.591  1.00  0.71           H  
ATOM   1326 2HD2 LEU A  78     -23.948  12.852   2.785  1.00  0.71           H  
ATOM   1327 3HD2 LEU A  78     -23.930  13.711   1.233  1.00  0.71           H  
ATOM   1328  N   HIS A  79     -20.343  17.138   2.945  1.00  0.69           N  
ATOM   1329  CA  HIS A  79     -19.299  17.435   1.981  1.00  0.69           C  
ATOM   1330  C   HIS A  79     -18.556  16.129   1.791  1.00  0.69           C  
ATOM   1331  O   HIS A  79     -18.544  15.285   2.690  1.00  0.69           O  
ATOM   1332  CB  HIS A  79     -18.313  18.510   2.458  1.00  0.69           C  
ATOM   1333  CG  HIS A  79     -18.892  19.861   2.763  1.00  0.69           C  
ATOM   1334  ND1 HIS A  79     -19.476  20.168   3.981  1.00  0.69           N  
ATOM   1335  CD2 HIS A  79     -18.962  20.984   2.020  1.00  0.69           C  
ATOM   1336  CE1 HIS A  79     -19.872  21.429   3.968  1.00  0.69           C  
ATOM   1337  NE2 HIS A  79     -19.575  21.942   2.789  1.00  0.69           N  
ATOM   1338  H   HIS A  79     -20.091  16.841   3.891  1.00  0.69           H  
ATOM   1339  HA  HIS A  79     -19.723  17.737   1.025  1.00  0.69           H  
ATOM   1340 1HB  HIS A  79     -17.817  18.176   3.337  1.00  0.69           H  
ATOM   1341 2HB  HIS A  79     -17.543  18.644   1.696  1.00  0.69           H  
ATOM   1342  HD1 HIS A  79     -19.567  19.550   4.770  1.00  0.69           H  
ATOM   1343  HD2 HIS A  79     -18.634  21.217   1.010  1.00  0.69           H  
ATOM   1344  HE1 HIS A  79     -20.354  21.872   4.838  1.00  0.69           H  
ATOM   1345  N   TYR A  80     -17.950  15.927   0.638  1.00  0.69           N  
ATOM   1346  CA  TYR A  80     -17.258  14.660   0.468  1.00  0.69           C  
ATOM   1347  C   TYR A  80     -16.098  14.657  -0.516  1.00  0.69           C  
ATOM   1348  O   TYR A  80     -15.995  15.486  -1.426  1.00  0.69           O  
ATOM   1349  CB  TYR A  80     -18.327  13.588   0.134  1.00  0.69           C  
ATOM   1350  CG  TYR A  80     -19.136  13.857  -1.080  1.00  0.69           C  
ATOM   1351  CD1 TYR A  80     -18.841  13.243  -2.248  1.00  0.69           C  
ATOM   1352  CD2 TYR A  80     -20.167  14.782  -1.020  1.00  0.69           C  
ATOM   1353  CE1 TYR A  80     -19.567  13.534  -3.385  1.00  0.69           C  
ATOM   1354  CE2 TYR A  80     -20.881  15.083  -2.138  1.00  0.69           C  
ATOM   1355  CZ  TYR A  80     -20.585  14.465  -3.327  1.00  0.69           C  
ATOM   1356  OH  TYR A  80     -21.304  14.768  -4.461  1.00  0.69           O  
ATOM   1357  H   TYR A  80     -17.984  16.634  -0.084  1.00  0.69           H  
ATOM   1358  HA  TYR A  80     -16.830  14.398   1.434  1.00  0.69           H  
ATOM   1359 1HB  TYR A  80     -17.826  12.625  -0.004  1.00  0.69           H  
ATOM   1360 2HB  TYR A  80     -19.011  13.476   0.973  1.00  0.69           H  
ATOM   1361  HD1 TYR A  80     -18.036  12.517  -2.275  1.00  0.69           H  
ATOM   1362  HD2 TYR A  80     -20.409  15.282  -0.088  1.00  0.69           H  
ATOM   1363  HE1 TYR A  80     -19.333  13.035  -4.327  1.00  0.69           H  
ATOM   1364  HE2 TYR A  80     -21.686  15.815  -2.089  1.00  0.69           H  
ATOM   1365  HH  TYR A  80     -20.957  14.264  -5.202  1.00  0.69           H  
ATOM   1366  N   VAL A  81     -15.223  13.681  -0.300  1.00  0.72           N  
ATOM   1367  CA  VAL A  81     -14.054  13.409  -1.135  1.00  0.72           C  
ATOM   1368  C   VAL A  81     -14.130  11.968  -1.606  1.00  0.72           C  
ATOM   1369  O   VAL A  81     -14.455  11.080  -0.816  1.00  0.72           O  
ATOM   1370  CB  VAL A  81     -12.724  13.598  -0.367  1.00  0.72           C  
ATOM   1371  CG1 VAL A  81     -11.556  13.259  -1.298  1.00  0.72           C  
ATOM   1372  CG2 VAL A  81     -12.618  15.016   0.223  1.00  0.72           C  
ATOM   1373  H   VAL A  81     -15.405  13.078   0.505  1.00  0.72           H  
ATOM   1374  HA  VAL A  81     -14.067  14.063  -2.003  1.00  0.72           H  
ATOM   1375  HB  VAL A  81     -12.686  12.877   0.433  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  81     -10.650  13.322  -0.754  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  81     -11.645  12.270  -1.674  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  81     -11.531  13.916  -2.128  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  81     -11.681  15.116   0.760  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  81     -12.657  15.747  -0.549  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  81     -13.446  15.188   0.908  1.00  0.72           H  
ATOM   1382  N   TRP A  82     -13.849  11.713  -2.876  1.00  0.78           N  
ATOM   1383  CA  TRP A  82     -13.913  10.328  -3.318  1.00  0.78           C  
ATOM   1384  C   TRP A  82     -12.894   9.949  -4.374  1.00  0.78           C  
ATOM   1385  O   TRP A  82     -12.347  10.797  -5.088  1.00  0.78           O  
ATOM   1386  CB  TRP A  82     -15.291  10.051  -3.899  1.00  0.78           C  
ATOM   1387  CG  TRP A  82     -15.568  10.826  -5.173  1.00  0.78           C  
ATOM   1388  CD1 TRP A  82     -15.414  10.368  -6.449  1.00  0.78           C  
ATOM   1389  CD2 TRP A  82     -16.024  12.198  -5.298  1.00  0.78           C  
ATOM   1390  NE1 TRP A  82     -15.758  11.352  -7.351  1.00  0.78           N  
ATOM   1391  CE2 TRP A  82     -16.134  12.473  -6.664  1.00  0.78           C  
ATOM   1392  CE3 TRP A  82     -16.337  13.188  -4.388  1.00  0.78           C  
ATOM   1393  CZ2 TRP A  82     -16.558  13.711  -7.132  1.00  0.78           C  
ATOM   1394  CZ3 TRP A  82     -16.770  14.420  -4.851  1.00  0.78           C  
ATOM   1395  CH2 TRP A  82     -16.879  14.680  -6.183  1.00  0.78           C  
ATOM   1396  H   TRP A  82     -13.605  12.475  -3.511  1.00  0.78           H  
ATOM   1397  HA  TRP A  82     -13.749   9.693  -2.456  1.00  0.78           H  
ATOM   1398 1HB  TRP A  82     -15.391   8.986  -4.114  1.00  0.78           H  
ATOM   1399 2HB  TRP A  82     -16.048  10.318  -3.170  1.00  0.78           H  
ATOM   1400  HD1 TRP A  82     -15.068   9.369  -6.719  1.00  0.78           H  
ATOM   1401  HE1 TRP A  82     -15.723  11.257  -8.358  1.00  0.78           H  
ATOM   1402  HE3 TRP A  82     -16.245  13.006  -3.329  1.00  0.78           H  
ATOM   1403  HZ2 TRP A  82     -16.643  13.928  -8.197  1.00  0.78           H  
ATOM   1404  HZ3 TRP A  82     -17.019  15.180  -4.113  1.00  0.78           H  
ATOM   1405  HH2 TRP A  82     -17.218  15.665  -6.504  1.00  0.78           H  
ATOM   1406  N   ALA A  83     -12.693   8.632  -4.515  1.00  0.90           N  
ATOM   1407  CA  ALA A  83     -11.818   8.108  -5.560  1.00  0.90           C  
ATOM   1408  C   ALA A  83     -12.145   6.660  -5.966  1.00  0.90           C  
ATOM   1409  O   ALA A  83     -12.657   5.873  -5.164  1.00  0.90           O  
ATOM   1410  CB  ALA A  83     -10.399   8.185  -5.066  1.00  0.90           C  
ATOM   1411  H   ALA A  83     -13.132   8.006  -3.841  1.00  0.90           H  
ATOM   1412  HA  ALA A  83     -11.936   8.738  -6.443  1.00  0.90           H  
ATOM   1413 1HB  ALA A  83      -9.724   7.853  -5.842  1.00  0.90           H  
ATOM   1414 2HB  ALA A  83     -10.168   9.206  -4.806  1.00  0.90           H  
ATOM   1415 3HB  ALA A  83     -10.289   7.563  -4.185  1.00  0.90           H  
ATOM   1416  N   ARG A  84     -11.808   6.296  -7.216  1.00  1.09           N  
ATOM   1417  CA  ARG A  84     -11.968   4.909  -7.702  1.00  1.09           C  
ATOM   1418  C   ARG A  84     -10.672   4.109  -7.607  1.00  1.09           C  
ATOM   1419  O   ARG A  84      -9.611   4.599  -7.988  1.00  1.09           O  
ATOM   1420  CB  ARG A  84     -12.453   4.883  -9.152  1.00  1.09           C  
ATOM   1421  CG  ARG A  84     -13.790   5.454  -9.304  1.00  1.09           C  
ATOM   1422  CD  ARG A  84     -14.492   5.297 -10.667  1.00  1.09           C  
ATOM   1423  NE  ARG A  84     -13.995   6.046 -11.793  1.00  1.09           N  
ATOM   1424  CZ  ARG A  84     -14.833   6.381 -12.824  1.00  1.09           C  
ATOM   1425  NH1 ARG A  84     -16.111   6.050 -12.717  1.00  1.09           N  
ATOM   1426  NH2 ARG A  84     -14.440   7.040 -13.923  1.00  1.09           N  
ATOM   1427  H   ARG A  84     -11.421   6.989  -7.841  1.00  1.09           H  
ATOM   1428  HA  ARG A  84     -12.719   4.412  -7.085  1.00  1.09           H  
ATOM   1429 1HB  ARG A  84     -11.767   5.444  -9.785  1.00  1.09           H  
ATOM   1430 2HB  ARG A  84     -12.480   3.854  -9.518  1.00  1.09           H  
ATOM   1431 1HG  ARG A  84     -14.375   4.914  -8.588  1.00  1.09           H  
ATOM   1432 2HG  ARG A  84     -13.773   6.513  -9.038  1.00  1.09           H  
ATOM   1433 1HD  ARG A  84     -14.490   4.242 -10.942  1.00  1.09           H  
ATOM   1434 2HD  ARG A  84     -15.484   5.618 -10.552  1.00  1.09           H  
ATOM   1435  HE  ARG A  84     -13.004   6.275 -11.854  1.00  1.09           H  
ATOM   1436 1HH1 ARG A  84     -16.465   5.574 -11.867  1.00  1.09           H  
ATOM   1437 2HH1 ARG A  84     -16.750   6.286 -13.458  1.00  1.09           H  
ATOM   1438 1HH2 ARG A  84     -13.462   7.355 -14.073  1.00  1.09           H  
ATOM   1439 2HH2 ARG A  84     -15.116   7.254 -14.636  1.00  1.09           H  
ATOM   1440  N   GLU A  85     -10.772   2.849  -7.189  1.00  1.38           N  
ATOM   1441  CA  GLU A  85      -9.594   1.992  -7.023  1.00  1.38           C  
ATOM   1442  C   GLU A  85      -9.761   0.594  -7.590  1.00  1.38           C  
ATOM   1443  O   GLU A  85     -10.820  -0.022  -7.468  1.00  1.38           O  
ATOM   1444  CB  GLU A  85      -9.217   1.869  -5.545  1.00  1.38           C  
ATOM   1445  CG  GLU A  85      -7.966   1.026  -5.324  1.00  1.38           C  
ATOM   1446  CD  GLU A  85      -7.417   0.995  -3.916  1.00  1.38           C  
ATOM   1447  OE1 GLU A  85      -6.956   2.027  -3.458  1.00  1.38           O  
ATOM   1448  OE2 GLU A  85      -7.433  -0.043  -3.301  1.00  1.38           O  
ATOM   1449  H   GLU A  85     -11.687   2.500  -6.906  1.00  1.38           H  
ATOM   1450  HA  GLU A  85      -8.760   2.457  -7.551  1.00  1.38           H  
ATOM   1451 1HB  GLU A  85      -9.078   2.843  -5.107  1.00  1.38           H  
ATOM   1452 2HB  GLU A  85     -10.032   1.380  -5.019  1.00  1.38           H  
ATOM   1453 1HG  GLU A  85      -8.186  -0.002  -5.603  1.00  1.38           H  
ATOM   1454 2HG  GLU A  85      -7.221   1.402  -6.004  1.00  1.38           H  
ATOM   1455  N   PHE A  86      -8.697   0.108  -8.229  1.00  1.78           N  
ATOM   1456  CA  PHE A  86      -8.674  -1.223  -8.835  1.00  1.78           C  
ATOM   1457  C   PHE A  86      -8.086  -2.303  -7.927  1.00  1.78           C  
ATOM   1458  O   PHE A  86      -6.942  -2.191  -7.482  1.00  1.78           O  
ATOM   1459  CB  PHE A  86      -7.845  -1.123 -10.094  1.00  1.78           C  
ATOM   1460  CG  PHE A  86      -8.512  -0.315 -11.097  1.00  1.78           C  
ATOM   1461  CD1 PHE A  86      -8.416   1.066 -11.060  1.00  1.78           C  
ATOM   1462  CD2 PHE A  86      -9.227  -0.911 -12.093  1.00  1.78           C  
ATOM   1463  CE1 PHE A  86      -9.053   1.817 -12.007  1.00  1.78           C  
ATOM   1464  CE2 PHE A  86      -9.850  -0.169 -13.037  1.00  1.78           C  
ATOM   1465  CZ  PHE A  86      -9.764   1.188 -12.991  1.00  1.78           C  
ATOM   1466  H   PHE A  86      -7.855   0.691  -8.283  1.00  1.78           H  
ATOM   1467  HA  PHE A  86      -9.698  -1.506  -9.093  1.00  1.78           H  
ATOM   1468 1HB  PHE A  86      -6.878  -0.673  -9.868  1.00  1.78           H  
ATOM   1469 2HB  PHE A  86      -7.673  -2.119 -10.500  1.00  1.78           H  
ATOM   1470  HD1 PHE A  86      -7.841   1.547 -10.267  1.00  1.78           H  
ATOM   1471  HD2 PHE A  86      -9.293  -1.990 -12.121  1.00  1.78           H  
ATOM   1472  HE1 PHE A  86      -8.988   2.909 -11.983  1.00  1.78           H  
ATOM   1473  HE2 PHE A  86     -10.423  -0.654 -13.828  1.00  1.78           H  
ATOM   1474  HZ  PHE A  86     -10.261   1.756 -13.732  1.00  1.78           H  
ATOM   1475  N   GLY A  87      -8.842  -3.376  -7.677  1.00  2.22           N  
ATOM   1476  CA  GLY A  87      -8.335  -4.445  -6.820  1.00  2.22           C  
ATOM   1477  C   GLY A  87      -7.040  -5.010  -7.401  1.00  2.22           C  
ATOM   1478  O   GLY A  87      -7.001  -5.440  -8.559  1.00  2.22           O  
ATOM   1479  H   GLY A  87      -9.791  -3.424  -8.049  1.00  2.22           H  
ATOM   1480 1HA  GLY A  87      -8.156  -4.051  -5.819  1.00  2.22           H  
ATOM   1481 2HA  GLY A  87      -9.084  -5.233  -6.733  1.00  2.22           H  
ATOM   1482  N   GLU A  88      -6.014  -5.129  -6.556  1.00  2.59           N  
ATOM   1483  CA  GLU A  88      -4.674  -5.566  -6.972  1.00  2.59           C  
ATOM   1484  C   GLU A  88      -4.615  -6.836  -7.815  1.00  2.59           C  
ATOM   1485  O   GLU A  88      -3.837  -6.917  -8.765  1.00  2.59           O  
ATOM   1486  CB  GLU A  88      -3.800  -5.786  -5.731  1.00  2.59           C  
ATOM   1487  CG  GLU A  88      -2.360  -6.189  -6.035  1.00  2.59           C  
ATOM   1488  CD  GLU A  88      -1.513  -6.368  -4.795  1.00  2.59           C  
ATOM   1489  OE1 GLU A  88      -2.026  -6.207  -3.711  1.00  2.59           O  
ATOM   1490  OE2 GLU A  88      -0.346  -6.654  -4.935  1.00  2.59           O  
ATOM   1491  H   GLU A  88      -6.142  -4.811  -5.606  1.00  2.59           H  
ATOM   1492  HA  GLU A  88      -4.238  -4.760  -7.563  1.00  2.59           H  
ATOM   1493 1HB  GLU A  88      -3.777  -4.874  -5.136  1.00  2.59           H  
ATOM   1494 2HB  GLU A  88      -4.238  -6.571  -5.114  1.00  2.59           H  
ATOM   1495 1HG  GLU A  88      -2.370  -7.126  -6.591  1.00  2.59           H  
ATOM   1496 2HG  GLU A  88      -1.909  -5.428  -6.668  1.00  2.59           H  
ATOM   1497  N   CYS A  89      -5.405  -7.836  -7.453  1.00  2.75           N  
ATOM   1498  CA  CYS A  89      -5.364  -9.110  -8.154  1.00  2.75           C  
ATOM   1499  C   CYS A  89      -6.608  -9.384  -8.990  1.00  2.75           C  
ATOM   1500  O   CYS A  89      -6.802 -10.510  -9.453  1.00  2.75           O  
ATOM   1501  CB  CYS A  89      -5.187 -10.236  -7.146  1.00  2.75           C  
ATOM   1502  SG  CYS A  89      -3.645 -10.119  -6.211  1.00  2.75           S  
ATOM   1503  H   CYS A  89      -6.031  -7.710  -6.673  1.00  2.75           H  
ATOM   1504  HA  CYS A  89      -4.500  -9.108  -8.817  1.00  2.75           H  
ATOM   1505 1HB  CYS A  89      -6.019 -10.229  -6.441  1.00  2.75           H  
ATOM   1506 2HB  CYS A  89      -5.199 -11.193  -7.665  1.00  2.75           H  
ATOM   1507  HG  CYS A  89      -2.845 -10.014  -7.270  1.00  2.75           H  
ATOM   1508  N   LYS A  90      -7.488  -8.389  -9.120  1.00  2.62           N  
ATOM   1509  CA  LYS A  90      -8.741  -8.602  -9.844  1.00  2.62           C  
ATOM   1510  C   LYS A  90      -9.045  -7.583 -10.941  1.00  2.62           C  
ATOM   1511  O   LYS A  90      -9.632  -7.927 -11.966  1.00  2.62           O  
ATOM   1512  CB  LYS A  90      -9.913  -8.634  -8.857  1.00  2.62           C  
ATOM   1513  CG  LYS A  90      -9.872  -9.806  -7.872  1.00  2.62           C  
ATOM   1514  CD  LYS A  90     -11.087  -9.828  -6.958  1.00  2.62           C  
ATOM   1515  CE  LYS A  90     -11.025 -11.018  -6.003  1.00  2.62           C  
ATOM   1516  NZ  LYS A  90     -12.184 -11.052  -5.076  1.00  2.62           N  
ATOM   1517  H   LYS A  90      -7.262  -7.467  -8.757  1.00  2.62           H  
ATOM   1518  HA  LYS A  90      -8.686  -9.576 -10.328  1.00  2.62           H  
ATOM   1519 1HB  LYS A  90      -9.923  -7.709  -8.277  1.00  2.62           H  
ATOM   1520 2HB  LYS A  90     -10.852  -8.688  -9.407  1.00  2.62           H  
ATOM   1521 1HG  LYS A  90      -9.824 -10.744  -8.430  1.00  2.62           H  
ATOM   1522 2HG  LYS A  90      -8.980  -9.731  -7.255  1.00  2.62           H  
ATOM   1523 1HD  LYS A  90     -11.130  -8.905  -6.377  1.00  2.62           H  
ATOM   1524 2HD  LYS A  90     -11.995  -9.903  -7.557  1.00  2.62           H  
ATOM   1525 1HE  LYS A  90     -11.010 -11.939  -6.584  1.00  2.62           H  
ATOM   1526 2HE  LYS A  90     -10.107 -10.956  -5.417  1.00  2.62           H  
ATOM   1527 1HZ  LYS A  90     -12.104 -11.852  -4.465  1.00  2.62           H  
ATOM   1528 2HZ  LYS A  90     -12.200 -10.207  -4.524  1.00  2.62           H  
ATOM   1529 3HZ  LYS A  90     -13.038 -11.122  -5.609  1.00  2.62           H  
ATOM   1530  N   GLY A  91      -8.741  -6.308 -10.688  1.00  2.25           N  
ATOM   1531  CA  GLY A  91      -9.123  -5.228 -11.594  1.00  2.25           C  
ATOM   1532  C   GLY A  91     -10.514  -4.680 -11.252  1.00  2.25           C  
ATOM   1533  O   GLY A  91     -10.950  -3.670 -11.799  1.00  2.25           O  
ATOM   1534  H   GLY A  91      -8.218  -6.057  -9.852  1.00  2.25           H  
ATOM   1535 1HA  GLY A  91      -8.386  -4.428 -11.524  1.00  2.25           H  
ATOM   1536 2HA  GLY A  91      -9.110  -5.589 -12.622  1.00  2.25           H  
ATOM   1537  N   LYS A  92     -11.212  -5.355 -10.344  1.00  1.81           N  
ATOM   1538  CA  LYS A  92     -12.539  -4.942  -9.916  1.00  1.81           C  
ATOM   1539  C   LYS A  92     -12.482  -3.569  -9.289  1.00  1.81           C  
ATOM   1540  O   LYS A  92     -11.594  -3.282  -8.483  1.00  1.81           O  
ATOM   1541  CB  LYS A  92     -13.162  -5.961  -8.957  1.00  1.81           C  
ATOM   1542  CG  LYS A  92     -14.571  -5.588  -8.493  1.00  1.81           C  
ATOM   1543  CD  LYS A  92     -15.239  -6.706  -7.700  1.00  1.81           C  
ATOM   1544  CE  LYS A  92     -16.564  -6.236  -7.112  1.00  1.81           C  
ATOM   1545  NZ  LYS A  92     -17.322  -7.343  -6.486  1.00  1.81           N  
ATOM   1546  H   LYS A  92     -10.803  -6.186  -9.952  1.00  1.81           H  
ATOM   1547  HA  LYS A  92     -13.181  -4.876 -10.795  1.00  1.81           H  
ATOM   1548 1HB  LYS A  92     -13.209  -6.939  -9.439  1.00  1.81           H  
ATOM   1549 2HB  LYS A  92     -12.534  -6.059  -8.072  1.00  1.81           H  
ATOM   1550 1HG  LYS A  92     -14.523  -4.693  -7.862  1.00  1.81           H  
ATOM   1551 2HG  LYS A  92     -15.190  -5.359  -9.359  1.00  1.81           H  
ATOM   1552 1HD  LYS A  92     -15.434  -7.563  -8.352  1.00  1.81           H  
ATOM   1553 2HD  LYS A  92     -14.585  -7.024  -6.891  1.00  1.81           H  
ATOM   1554 1HE  LYS A  92     -16.351  -5.488  -6.351  1.00  1.81           H  
ATOM   1555 2HE  LYS A  92     -17.183  -5.783  -7.888  1.00  1.81           H  
ATOM   1556 1HZ  LYS A  92     -18.186  -6.960  -6.094  1.00  1.81           H  
ATOM   1557 2HZ  LYS A  92     -17.571  -8.036  -7.209  1.00  1.81           H  
ATOM   1558 3HZ  LYS A  92     -16.799  -7.783  -5.760  1.00  1.81           H  
ATOM   1559  N   LYS A  93     -13.400  -2.701  -9.685  1.00  1.42           N  
ATOM   1560  CA  LYS A  93     -13.398  -1.360  -9.139  1.00  1.42           C  
ATOM   1561  C   LYS A  93     -14.198  -1.224  -7.858  1.00  1.42           C  
ATOM   1562  O   LYS A  93     -15.306  -1.751  -7.736  1.00  1.42           O  
ATOM   1563  CB  LYS A  93     -13.911  -0.384 -10.176  1.00  1.42           C  
ATOM   1564  CG  LYS A  93     -13.013  -0.281 -11.375  1.00  1.42           C  
ATOM   1565  CD  LYS A  93     -13.550   0.698 -12.389  1.00  1.42           C  
ATOM   1566  CE  LYS A  93     -14.732   0.118 -13.163  1.00  1.42           C  
ATOM   1567  NZ  LYS A  93     -15.304   1.103 -14.131  1.00  1.42           N  
ATOM   1568  H   LYS A  93     -14.098  -2.971 -10.361  1.00  1.42           H  
ATOM   1569  HA  LYS A  93     -12.369  -1.094  -8.918  1.00  1.42           H  
ATOM   1570 1HB  LYS A  93     -14.893  -0.688 -10.515  1.00  1.42           H  
ATOM   1571 2HB  LYS A  93     -14.003   0.607  -9.730  1.00  1.42           H  
ATOM   1572 1HG  LYS A  93     -12.032   0.063 -11.041  1.00  1.42           H  
ATOM   1573 2HG  LYS A  93     -12.893  -1.261 -11.838  1.00  1.42           H  
ATOM   1574 1HD  LYS A  93     -13.855   1.625 -11.900  1.00  1.42           H  
ATOM   1575 2HD  LYS A  93     -12.765   0.931 -13.098  1.00  1.42           H  
ATOM   1576 1HE  LYS A  93     -14.394  -0.758 -13.714  1.00  1.42           H  
ATOM   1577 2HE  LYS A  93     -15.508  -0.182 -12.462  1.00  1.42           H  
ATOM   1578 1HZ  LYS A  93     -16.075   0.690 -14.623  1.00  1.42           H  
ATOM   1579 2HZ  LYS A  93     -15.622   1.909 -13.624  1.00  1.42           H  
ATOM   1580 3HZ  LYS A  93     -14.589   1.411 -14.813  1.00  1.42           H  
ATOM   1581  N   HIS A  94     -13.646  -0.434  -6.947  1.00  1.12           N  
ATOM   1582  CA  HIS A  94     -14.263  -0.100  -5.674  1.00  1.12           C  
ATOM   1583  C   HIS A  94     -14.183   1.409  -5.485  1.00  1.12           C  
ATOM   1584  O   HIS A  94     -13.333   2.072  -6.091  1.00  1.12           O  
ATOM   1585  CB  HIS A  94     -13.529  -0.797  -4.523  1.00  1.12           C  
ATOM   1586  CG  HIS A  94     -13.486  -2.307  -4.651  1.00  1.12           C  
ATOM   1587  ND1 HIS A  94     -14.467  -3.137  -4.147  1.00  1.12           N  
ATOM   1588  CD2 HIS A  94     -12.575  -3.119  -5.241  1.00  1.12           C  
ATOM   1589  CE1 HIS A  94     -14.156  -4.394  -4.419  1.00  1.12           C  
ATOM   1590  NE2 HIS A  94     -13.015  -4.408  -5.078  1.00  1.12           N  
ATOM   1591  H   HIS A  94     -12.705  -0.089  -7.137  1.00  1.12           H  
ATOM   1592  HA  HIS A  94     -15.304  -0.401  -5.664  1.00  1.12           H  
ATOM   1593 1HB  HIS A  94     -12.500  -0.423  -4.473  1.00  1.12           H  
ATOM   1594 2HB  HIS A  94     -14.016  -0.538  -3.579  1.00  1.12           H  
ATOM   1595  HD2 HIS A  94     -11.660  -2.804  -5.753  1.00  1.12           H  
ATOM   1596  HE1 HIS A  94     -14.741  -5.269  -4.145  1.00  1.12           H  
ATOM   1597  HE2 HIS A  94     -12.533  -5.226  -5.414  1.00  1.12           H  
ATOM   1598  N   TYR A  95     -15.065   1.973  -4.668  1.00  0.92           N  
ATOM   1599  CA  TYR A  95     -14.944   3.402  -4.379  1.00  0.92           C  
ATOM   1600  C   TYR A  95     -14.566   3.640  -2.946  1.00  0.92           C  
ATOM   1601  O   TYR A  95     -15.004   2.939  -2.032  1.00  0.92           O  
ATOM   1602  CB  TYR A  95     -16.218   4.169  -4.694  1.00  0.92           C  
ATOM   1603  CG  TYR A  95     -16.518   4.414  -6.171  1.00  0.92           C  
ATOM   1604  CD1 TYR A  95     -17.003   3.403  -6.914  1.00  0.92           C  
ATOM   1605  CD2 TYR A  95     -16.399   5.683  -6.731  1.00  0.92           C  
ATOM   1606  CE1 TYR A  95     -17.396   3.556  -8.209  1.00  0.92           C  
ATOM   1607  CE2 TYR A  95     -16.810   5.879  -8.067  1.00  0.92           C  
ATOM   1608  CZ  TYR A  95     -17.318   4.786  -8.800  1.00  0.92           C  
ATOM   1609  OH  TYR A  95     -17.742   4.924 -10.121  1.00  0.92           O  
ATOM   1610  H   TYR A  95     -15.767   1.398  -4.190  1.00  0.92           H  
ATOM   1611  HA  TYR A  95     -14.146   3.819  -4.988  1.00  0.92           H  
ATOM   1612 1HB  TYR A  95     -17.068   3.638  -4.266  1.00  0.92           H  
ATOM   1613 2HB  TYR A  95     -16.169   5.140  -4.202  1.00  0.92           H  
ATOM   1614  HD1 TYR A  95     -17.069   2.472  -6.466  1.00  0.92           H  
ATOM   1615  HD2 TYR A  95     -16.023   6.515  -6.137  1.00  0.92           H  
ATOM   1616  HE1 TYR A  95     -17.783   2.703  -8.767  1.00  0.92           H  
ATOM   1617  HE2 TYR A  95     -16.743   6.869  -8.523  1.00  0.92           H  
ATOM   1618  HH  TYR A  95     -18.127   4.070 -10.436  1.00  0.92           H  
ATOM   1619  N   HIS A  96     -13.797   4.681  -2.744  1.00  0.79           N  
ATOM   1620  CA  HIS A  96     -13.394   5.048  -1.410  1.00  0.79           C  
ATOM   1621  C   HIS A  96     -13.807   6.470  -1.170  1.00  0.79           C  
ATOM   1622  O   HIS A  96     -13.575   7.351  -2.004  1.00  0.79           O  
ATOM   1623  CB  HIS A  96     -11.889   4.857  -1.275  1.00  0.79           C  
ATOM   1624  CG  HIS A  96     -11.492   3.435  -1.495  1.00  0.79           C  
ATOM   1625  ND1 HIS A  96     -11.354   2.556  -0.469  1.00  0.79           N  
ATOM   1626  CD2 HIS A  96     -11.258   2.729  -2.631  1.00  0.79           C  
ATOM   1627  CE1 HIS A  96     -11.041   1.365  -0.940  1.00  0.79           C  
ATOM   1628  NE2 HIS A  96     -10.977   1.433  -2.252  1.00  0.79           N  
ATOM   1629  H   HIS A  96     -13.455   5.211  -3.547  1.00  0.79           H  
ATOM   1630  HA  HIS A  96     -13.891   4.426  -0.668  1.00  0.79           H  
ATOM   1631 1HB  HIS A  96     -11.375   5.470  -2.013  1.00  0.79           H  
ATOM   1632 2HB  HIS A  96     -11.566   5.153  -0.279  1.00  0.79           H  
ATOM   1633  HD1 HIS A  96     -11.518   2.754   0.522  1.00  0.79           H  
ATOM   1634  HD2 HIS A  96     -11.273   3.006  -3.689  1.00  0.79           H  
ATOM   1635  HE1 HIS A  96     -10.889   0.530  -0.254  1.00  0.79           H  
ATOM   1636  N   LEU A  97     -14.505   6.676  -0.063  1.00  0.71           N  
ATOM   1637  CA  LEU A  97     -15.003   7.992   0.256  1.00  0.71           C  
ATOM   1638  C   LEU A  97     -14.703   8.497   1.646  1.00  0.71           C  
ATOM   1639  O   LEU A  97     -14.542   7.741   2.608  1.00  0.71           O  
ATOM   1640  CB  LEU A  97     -16.527   8.048   0.054  1.00  0.71           C  
ATOM   1641  CG  LEU A  97     -17.010   7.894  -1.385  1.00  0.71           C  
ATOM   1642  CD1 LEU A  97     -17.404   6.476  -1.626  1.00  0.71           C  
ATOM   1643  CD2 LEU A  97     -18.165   8.855  -1.638  1.00  0.71           C  
ATOM   1644  H   LEU A  97     -14.688   5.903   0.576  1.00  0.71           H  
ATOM   1645  HA  LEU A  97     -14.552   8.689  -0.441  1.00  0.71           H  
ATOM   1646 1HB  LEU A  97     -16.981   7.269   0.635  1.00  0.71           H  
ATOM   1647 2HB  LEU A  97     -16.889   9.012   0.427  1.00  0.71           H  
ATOM   1648  HG  LEU A  97     -16.200   8.121  -2.056  1.00  0.71           H  
ATOM   1649 1HD1 LEU A  97     -17.740   6.362  -2.657  1.00  0.71           H  
ATOM   1650 2HD1 LEU A  97     -16.569   5.804  -1.444  1.00  0.71           H  
ATOM   1651 3HD1 LEU A  97     -18.203   6.240  -0.944  1.00  0.71           H  
ATOM   1652 1HD2 LEU A  97     -18.503   8.757  -2.670  1.00  0.71           H  
ATOM   1653 2HD2 LEU A  97     -18.974   8.629  -0.969  1.00  0.71           H  
ATOM   1654 3HD2 LEU A  97     -17.826   9.882  -1.462  1.00  0.71           H  
ATOM   1655  N   MET A  98     -14.661   9.812   1.737  1.00  0.67           N  
ATOM   1656  CA  MET A  98     -14.661  10.487   3.014  1.00  0.67           C  
ATOM   1657  C   MET A  98     -15.880  11.383   3.067  1.00  0.67           C  
ATOM   1658  O   MET A  98     -16.119  12.184   2.157  1.00  0.67           O  
ATOM   1659  CB  MET A  98     -13.399  11.277   3.258  1.00  0.67           C  
ATOM   1660  CG  MET A  98     -13.433  12.033   4.574  1.00  0.67           C  
ATOM   1661  SD  MET A  98     -11.937  12.889   4.909  1.00  0.67           S  
ATOM   1662  CE  MET A  98     -11.912  14.137   3.635  1.00  0.67           C  
ATOM   1663  H   MET A  98     -14.691  10.359   0.878  1.00  0.67           H  
ATOM   1664  HA  MET A  98     -14.760   9.749   3.801  1.00  0.67           H  
ATOM   1665 1HB  MET A  98     -12.539  10.610   3.265  1.00  0.67           H  
ATOM   1666 2HB  MET A  98     -13.259  11.994   2.462  1.00  0.67           H  
ATOM   1667 1HG  MET A  98     -14.247  12.762   4.550  1.00  0.67           H  
ATOM   1668 2HG  MET A  98     -13.631  11.334   5.392  1.00  0.67           H  
ATOM   1669 1HE  MET A  98     -11.014  14.749   3.742  1.00  0.67           H  
ATOM   1670 2HE  MET A  98     -11.901  13.647   2.671  1.00  0.67           H  
ATOM   1671 3HE  MET A  98     -12.794  14.768   3.715  1.00  0.67           H  
ATOM   1672  N   LEU A  99     -16.660  11.225   4.124  1.00  0.65           N  
ATOM   1673  CA  LEU A  99     -17.881  11.983   4.310  1.00  0.65           C  
ATOM   1674  C   LEU A  99     -17.727  12.931   5.498  1.00  0.65           C  
ATOM   1675  O   LEU A  99     -17.451  12.502   6.622  1.00  0.65           O  
ATOM   1676  CB  LEU A  99     -19.028  10.990   4.520  1.00  0.65           C  
ATOM   1677  CG  LEU A  99     -19.195   9.893   3.364  1.00  0.65           C  
ATOM   1678  CD1 LEU A  99     -20.297   8.928   3.736  1.00  0.65           C  
ATOM   1679  CD2 LEU A  99     -19.490  10.558   2.019  1.00  0.65           C  
ATOM   1680  H   LEU A  99     -16.395  10.539   4.823  1.00  0.65           H  
ATOM   1681  HA  LEU A  99     -18.075  12.579   3.418  1.00  0.65           H  
ATOM   1682 1HB  LEU A  99     -18.843  10.451   5.451  1.00  0.65           H  
ATOM   1683 2HB  LEU A  99     -19.957  11.528   4.624  1.00  0.65           H  
ATOM   1684  HG  LEU A  99     -18.266   9.320   3.279  1.00  0.65           H  
ATOM   1685 1HD1 LEU A  99     -20.395   8.167   2.964  1.00  0.65           H  
ATOM   1686 2HD1 LEU A  99     -20.044   8.458   4.676  1.00  0.65           H  
ATOM   1687 3HD1 LEU A  99     -21.235   9.464   3.837  1.00  0.65           H  
ATOM   1688 1HD2 LEU A  99     -19.584   9.796   1.247  1.00  0.65           H  
ATOM   1689 2HD2 LEU A  99     -20.416  11.122   2.076  1.00  0.65           H  
ATOM   1690 3HD2 LEU A  99     -18.674  11.223   1.771  1.00  0.65           H  
ATOM   1691  N   LEU A 100     -17.860  14.223   5.242  1.00  0.65           N  
ATOM   1692  CA  LEU A 100     -17.705  15.245   6.269  1.00  0.65           C  
ATOM   1693  C   LEU A 100     -19.080  15.792   6.636  1.00  0.65           C  
ATOM   1694  O   LEU A 100     -19.747  16.406   5.795  1.00  0.65           O  
ATOM   1695  CB  LEU A 100     -16.837  16.399   5.745  1.00  0.65           C  
ATOM   1696  CG  LEU A 100     -15.412  16.079   5.213  1.00  0.65           C  
ATOM   1697  CD1 LEU A 100     -14.798  17.347   4.628  1.00  0.65           C  
ATOM   1698  CD2 LEU A 100     -14.566  15.567   6.331  1.00  0.65           C  
ATOM   1699  H   LEU A 100     -18.088  14.519   4.296  1.00  0.65           H  
ATOM   1700  HA  LEU A 100     -17.254  14.808   7.157  1.00  0.65           H  
ATOM   1701 1HB  LEU A 100     -17.374  16.852   4.952  1.00  0.65           H  
ATOM   1702 2HB  LEU A 100     -16.735  17.128   6.540  1.00  0.65           H  
ATOM   1703  HG  LEU A 100     -15.474  15.329   4.418  1.00  0.65           H  
ATOM   1704 1HD1 LEU A 100     -13.807  17.130   4.245  1.00  0.65           H  
ATOM   1705 2HD1 LEU A 100     -15.420  17.717   3.817  1.00  0.65           H  
ATOM   1706 3HD1 LEU A 100     -14.729  18.104   5.406  1.00  0.65           H  
ATOM   1707 1HD2 LEU A 100     -13.565  15.344   5.974  1.00  0.65           H  
ATOM   1708 2HD2 LEU A 100     -14.509  16.317   7.119  1.00  0.65           H  
ATOM   1709 3HD2 LEU A 100     -15.027  14.669   6.708  1.00  0.65           H  
ATOM   1710  N   VAL A 101     -19.524  15.551   7.865  1.00  0.66           N  
ATOM   1711  CA  VAL A 101     -20.859  15.992   8.272  1.00  0.66           C  
ATOM   1712  C   VAL A 101     -20.813  16.841   9.532  1.00  0.66           C  
ATOM   1713  O   VAL A 101     -19.849  16.802  10.288  1.00  0.66           O  
ATOM   1714  CB  VAL A 101     -21.793  14.784   8.491  1.00  0.66           C  
ATOM   1715  CG1 VAL A 101     -21.966  14.001   7.211  1.00  0.66           C  
ATOM   1716  CG2 VAL A 101     -21.223  13.897   9.559  1.00  0.66           C  
ATOM   1717  H   VAL A 101     -18.931  15.030   8.516  1.00  0.66           H  
ATOM   1718  HA  VAL A 101     -21.283  16.601   7.472  1.00  0.66           H  
ATOM   1719  HB  VAL A 101     -22.774  15.141   8.794  1.00  0.66           H  
ATOM   1720 1HG1 VAL A 101     -22.642  13.162   7.385  1.00  0.66           H  
ATOM   1721 2HG1 VAL A 101     -22.391  14.662   6.456  1.00  0.66           H  
ATOM   1722 3HG1 VAL A 101     -21.002  13.624   6.872  1.00  0.66           H  
ATOM   1723 1HG2 VAL A 101     -21.885  13.048   9.718  1.00  0.66           H  
ATOM   1724 2HG2 VAL A 101     -20.238  13.533   9.253  1.00  0.66           H  
ATOM   1725 3HG2 VAL A 101     -21.135  14.473  10.477  1.00  0.66           H  
ATOM   1726  N   ASN A 102     -21.873  17.593   9.783  1.00  0.69           N  
ATOM   1727  CA  ASN A 102     -21.927  18.446  10.970  1.00  0.69           C  
ATOM   1728  C   ASN A 102     -22.033  17.626  12.253  1.00  0.69           C  
ATOM   1729  O   ASN A 102     -23.029  16.911  12.459  1.00  0.69           O  
ATOM   1730  CB  ASN A 102     -23.086  19.414  10.888  1.00  0.69           C  
ATOM   1731  CG  ASN A 102     -23.064  20.451  11.984  1.00  0.69           C  
ATOM   1732  OD1 ASN A 102     -22.569  20.261  13.104  1.00  0.69           O  
ATOM   1733  ND2 ASN A 102     -23.618  21.575  11.679  1.00  0.69           N  
ATOM   1734  H   ASN A 102     -22.638  17.592   9.124  1.00  0.69           H  
ATOM   1735  HA  ASN A 102     -21.001  19.022  11.029  1.00  0.69           H  
ATOM   1736 1HB  ASN A 102     -23.066  19.928   9.925  1.00  0.69           H  
ATOM   1737 2HB  ASN A 102     -24.029  18.864  10.947  1.00  0.69           H  
ATOM   1738 1HD2 ASN A 102     -23.628  22.319  12.348  1.00  0.69           H  
ATOM   1739 2HD2 ASN A 102     -24.027  21.709  10.773  1.00  0.69           H  
ATOM   1740  N   ARG A 103     -21.010  17.738  13.109  1.00  0.74           N  
ATOM   1741  CA  ARG A 103     -20.918  16.990  14.363  1.00  0.74           C  
ATOM   1742  C   ARG A 103     -22.055  17.259  15.320  1.00  0.74           C  
ATOM   1743  O   ARG A 103     -22.363  16.434  16.166  1.00  0.74           O  
ATOM   1744  CB  ARG A 103     -19.651  17.264  15.120  1.00  0.74           C  
ATOM   1745  CG  ARG A 103     -19.547  16.433  16.381  1.00  0.74           C  
ATOM   1746  CD  ARG A 103     -18.306  16.642  17.080  1.00  0.74           C  
ATOM   1747  NE  ARG A 103     -18.276  15.940  18.351  1.00  0.74           N  
ATOM   1748  CZ  ARG A 103     -17.905  14.657  18.508  1.00  0.74           C  
ATOM   1749  NH1 ARG A 103     -17.541  13.945  17.470  1.00  0.74           N  
ATOM   1750  NH2 ARG A 103     -17.913  14.113  19.711  1.00  0.74           N  
ATOM   1751  H   ARG A 103     -20.256  18.394  12.891  1.00  0.74           H  
ATOM   1752  HA  ARG A 103     -20.929  15.928  14.113  1.00  0.74           H  
ATOM   1753 1HB  ARG A 103     -18.792  17.040  14.498  1.00  0.74           H  
ATOM   1754 2HB  ARG A 103     -19.606  18.315  15.392  1.00  0.74           H  
ATOM   1755 1HG  ARG A 103     -20.370  16.682  17.051  1.00  0.74           H  
ATOM   1756 2HG  ARG A 103     -19.598  15.376  16.112  1.00  0.74           H  
ATOM   1757 1HD  ARG A 103     -17.495  16.268  16.461  1.00  0.74           H  
ATOM   1758 2HD  ARG A 103     -18.174  17.704  17.266  1.00  0.74           H  
ATOM   1759  HE  ARG A 103     -18.546  16.453  19.177  1.00  0.74           H  
ATOM   1760 1HH1 ARG A 103     -17.541  14.361  16.547  1.00  0.74           H  
ATOM   1761 2HH1 ARG A 103     -17.281  12.979  17.590  1.00  0.74           H  
ATOM   1762 1HH2 ARG A 103     -18.196  14.660  20.511  1.00  0.74           H  
ATOM   1763 2HH2 ARG A 103     -17.641  13.150  19.827  1.00  0.74           H  
ATOM   1764  N   ASP A 104     -22.643  18.445  15.258  1.00  0.80           N  
ATOM   1765  CA  ASP A 104     -23.722  18.794  16.178  1.00  0.80           C  
ATOM   1766  C   ASP A 104     -24.969  17.936  15.936  1.00  0.80           C  
ATOM   1767  O   ASP A 104     -25.900  17.944  16.742  1.00  0.80           O  
ATOM   1768  CB  ASP A 104     -24.072  20.279  16.114  1.00  0.80           C  
ATOM   1769  CG  ASP A 104     -22.966  21.195  16.729  1.00  0.80           C  
ATOM   1770  OD1 ASP A 104     -22.063  20.699  17.375  1.00  0.80           O  
ATOM   1771  OD2 ASP A 104     -23.059  22.391  16.578  1.00  0.80           O  
ATOM   1772  H   ASP A 104     -22.381  19.097  14.523  1.00  0.80           H  
ATOM   1773  HA  ASP A 104     -23.379  18.587  17.191  1.00  0.80           H  
ATOM   1774 1HB  ASP A 104     -24.239  20.571  15.076  1.00  0.80           H  
ATOM   1775 2HB  ASP A 104     -25.006  20.451  16.650  1.00  0.80           H  
ATOM   1776  N   THR A 105     -25.000  17.235  14.798  1.00  0.87           N  
ATOM   1777  CA  THR A 105     -26.098  16.363  14.451  1.00  0.87           C  
ATOM   1778  C   THR A 105     -25.529  14.952  14.492  1.00  0.87           C  
ATOM   1779  O   THR A 105     -25.858  14.140  15.366  1.00  0.87           O  
ATOM   1780  CB  THR A 105     -26.625  16.672  13.044  1.00  0.87           C  
ATOM   1781  OG1 THR A 105     -25.583  16.493  12.056  1.00  0.87           O  
ATOM   1782  CG2 THR A 105     -27.039  18.134  13.010  1.00  0.87           C  
ATOM   1783  H   THR A 105     -24.211  17.268  14.158  1.00  0.87           H  
ATOM   1784  HA  THR A 105     -26.896  16.454  15.184  1.00  0.87           H  
ATOM   1785  HB  THR A 105     -27.474  16.039  12.804  1.00  0.87           H  
ATOM   1786  HG1 THR A 105     -24.701  16.576  12.488  1.00  0.87           H  
ATOM   1787 1HG2 THR A 105     -27.406  18.390  12.027  1.00  0.87           H  
ATOM   1788 2HG2 THR A 105     -27.824  18.309  13.744  1.00  0.87           H  
ATOM   1789 3HG2 THR A 105     -26.181  18.765  13.241  1.00  0.87           H  
ATOM   1790  N   TRP A 106     -24.636  14.655  13.559  1.00  0.95           N  
ATOM   1791  CA  TRP A 106     -24.043  13.320  13.538  1.00  0.95           C  
ATOM   1792  C   TRP A 106     -22.836  13.282  14.465  1.00  0.95           C  
ATOM   1793  O   TRP A 106     -21.675  13.307  14.028  1.00  0.95           O  
ATOM   1794  CB  TRP A 106     -23.637  12.911  12.142  1.00  0.95           C  
ATOM   1795  CG  TRP A 106     -24.790  12.744  11.220  1.00  0.95           C  
ATOM   1796  CD1 TRP A 106     -25.219  13.637  10.304  1.00  0.95           C  
ATOM   1797  CD2 TRP A 106     -25.708  11.632  11.151  1.00  0.95           C  
ATOM   1798  NE1 TRP A 106     -26.319  13.154   9.653  1.00  0.95           N  
ATOM   1799  CE2 TRP A 106     -26.632  11.932  10.159  1.00  0.95           C  
ATOM   1800  CE3 TRP A 106     -25.823  10.433  11.844  1.00  0.95           C  
ATOM   1801  CZ2 TRP A 106     -27.655  11.071   9.833  1.00  0.95           C  
ATOM   1802  CZ3 TRP A 106     -26.856   9.573  11.515  1.00  0.95           C  
ATOM   1803  CH2 TRP A 106     -27.738   9.875  10.539  1.00  0.95           C  
ATOM   1804  H   TRP A 106     -24.367  15.375  12.883  1.00  0.95           H  
ATOM   1805  HA  TRP A 106     -24.777  12.603  13.903  1.00  0.95           H  
ATOM   1806 1HB  TRP A 106     -22.993  13.679  11.744  1.00  0.95           H  
ATOM   1807 2HB  TRP A 106     -23.072  11.980  12.174  1.00  0.95           H  
ATOM   1808  HD1 TRP A 106     -24.749  14.596  10.119  1.00  0.95           H  
ATOM   1809  HE1 TRP A 106     -26.831  13.623   8.920  1.00  0.95           H  
ATOM   1810  HE3 TRP A 106     -25.117  10.179  12.633  1.00  0.95           H  
ATOM   1811  HZ2 TRP A 106     -28.381  11.305   9.057  1.00  0.95           H  
ATOM   1812  HZ3 TRP A 106     -26.946   8.642  12.060  1.00  0.95           H  
ATOM   1813  HH2 TRP A 106     -28.529   9.163  10.314  1.00  0.95           H  
ATOM   1814  N   CYS A 107     -23.148  13.209  15.756  1.00  1.03           N  
ATOM   1815  CA  CYS A 107     -22.171  13.308  16.837  1.00  1.03           C  
ATOM   1816  C   CYS A 107     -21.222  12.118  16.950  1.00  1.03           C  
ATOM   1817  O   CYS A 107     -20.136  12.232  17.526  1.00  1.03           O  
ATOM   1818  CB  CYS A 107     -22.898  13.459  18.169  1.00  1.03           C  
ATOM   1819  SG  CYS A 107     -23.834  15.005  18.337  1.00  1.03           S  
ATOM   1820  H   CYS A 107     -24.146  13.184  15.972  1.00  1.03           H  
ATOM   1821  HA  CYS A 107     -21.576  14.198  16.665  1.00  1.03           H  
ATOM   1822 1HB  CYS A 107     -23.582  12.626  18.321  1.00  1.03           H  
ATOM   1823 2HB  CYS A 107     -22.162  13.430  18.970  1.00  1.03           H  
ATOM   1824  HG  CYS A 107     -22.993  15.762  17.603  1.00  1.03           H  
ATOM   1825  N   ARG A 108     -21.636  10.957  16.449  1.00  1.10           N  
ATOM   1826  CA  ARG A 108     -20.775   9.788  16.558  1.00  1.10           C  
ATOM   1827  C   ARG A 108     -21.001   8.717  15.500  1.00  1.10           C  
ATOM   1828  O   ARG A 108     -22.126   8.275  15.233  1.00  1.10           O  
ATOM   1829  CB  ARG A 108     -20.925   9.145  17.932  1.00  1.10           C  
ATOM   1830  CG  ARG A 108     -20.008   7.945  18.187  1.00  1.10           C  
ATOM   1831  CD  ARG A 108     -20.131   7.423  19.574  1.00  1.10           C  
ATOM   1832  NE  ARG A 108     -19.280   6.257  19.787  1.00  1.10           N  
ATOM   1833  CZ  ARG A 108     -19.226   5.538  20.927  1.00  1.10           C  
ATOM   1834  NH1 ARG A 108     -19.976   5.872  21.954  1.00  1.10           N  
ATOM   1835  NH2 ARG A 108     -18.418   4.495  21.011  1.00  1.10           N  
ATOM   1836  H   ARG A 108     -22.530  10.905  15.987  1.00  1.10           H  
ATOM   1837  HA  ARG A 108     -19.744  10.129  16.462  1.00  1.10           H  
ATOM   1838 1HB  ARG A 108     -20.717   9.883  18.707  1.00  1.10           H  
ATOM   1839 2HB  ARG A 108     -21.953   8.811  18.066  1.00  1.10           H  
ATOM   1840 1HG  ARG A 108     -20.272   7.138  17.512  1.00  1.10           H  
ATOM   1841 2HG  ARG A 108     -18.971   8.233  18.018  1.00  1.10           H  
ATOM   1842 1HD  ARG A 108     -19.836   8.197  20.282  1.00  1.10           H  
ATOM   1843 2HD  ARG A 108     -21.163   7.132  19.762  1.00  1.10           H  
ATOM   1844  HE  ARG A 108     -18.687   5.965  19.019  1.00  1.10           H  
ATOM   1845 1HH1 ARG A 108     -20.594   6.668  21.891  1.00  1.10           H  
ATOM   1846 2HH1 ARG A 108     -19.935   5.331  22.806  1.00  1.10           H  
ATOM   1847 1HH2 ARG A 108     -17.841   4.237  20.222  1.00  1.10           H  
ATOM   1848 2HH2 ARG A 108     -18.378   3.956  21.863  1.00  1.10           H  
ATOM   1849  N   ALA A 109     -19.902   8.219  14.952  1.00  1.18           N  
ATOM   1850  CA  ALA A 109     -19.949   7.123  13.995  1.00  1.18           C  
ATOM   1851  C   ALA A 109     -20.099   5.817  14.759  1.00  1.18           C  
ATOM   1852  O   ALA A 109     -19.133   5.081  14.962  1.00  1.18           O  
ATOM   1853  CB  ALA A 109     -18.708   7.109  13.142  1.00  1.18           C  
ATOM   1854  H   ALA A 109     -19.007   8.613  15.204  1.00  1.18           H  
ATOM   1855  HA  ALA A 109     -20.822   7.247  13.359  1.00  1.18           H  
ATOM   1856 1HB  ALA A 109     -18.765   6.280  12.438  1.00  1.18           H  
ATOM   1857 2HB  ALA A 109     -18.631   8.050  12.599  1.00  1.18           H  
ATOM   1858 3HB  ALA A 109     -17.840   6.989  13.780  1.00  1.18           H  
ATOM   1859  N   GLY A 110     -21.319   5.584  15.226  1.00  1.25           N  
ATOM   1860  CA  GLY A 110     -21.637   4.462  16.092  1.00  1.25           C  
ATOM   1861  C   GLY A 110     -21.804   3.154  15.335  1.00  1.25           C  
ATOM   1862  O   GLY A 110     -21.500   3.055  14.147  1.00  1.25           O  
ATOM   1863  H   GLY A 110     -22.026   6.284  15.011  1.00  1.25           H  
ATOM   1864 1HA  GLY A 110     -20.851   4.352  16.838  1.00  1.25           H  
ATOM   1865 2HA  GLY A 110     -22.554   4.685  16.636  1.00  1.25           H  
ATOM   1866  N   ASP A 111     -22.306   2.145  16.041  1.00  1.32           N  
ATOM   1867  CA  ASP A 111     -22.425   0.793  15.510  1.00  1.32           C  
ATOM   1868  C   ASP A 111     -23.272   0.742  14.244  1.00  1.32           C  
ATOM   1869  O   ASP A 111     -24.423   1.185  14.213  1.00  1.32           O  
ATOM   1870  CB  ASP A 111     -23.010  -0.129  16.591  1.00  1.32           C  
ATOM   1871  CG  ASP A 111     -22.927  -1.670  16.312  1.00  1.32           C  
ATOM   1872  OD1 ASP A 111     -23.274  -2.155  15.247  1.00  1.32           O  
ATOM   1873  OD2 ASP A 111     -22.504  -2.359  17.221  1.00  1.32           O  
ATOM   1874  H   ASP A 111     -22.569   2.313  17.001  1.00  1.32           H  
ATOM   1875  HA  ASP A 111     -21.424   0.439  15.261  1.00  1.32           H  
ATOM   1876 1HB  ASP A 111     -22.497   0.067  17.534  1.00  1.32           H  
ATOM   1877 2HB  ASP A 111     -24.059   0.130  16.744  1.00  1.32           H  
ATOM   1878  N   TYR A 112     -22.693   0.157  13.206  1.00  1.36           N  
ATOM   1879  CA  TYR A 112     -23.300  -0.002  11.890  1.00  1.36           C  
ATOM   1880  C   TYR A 112     -24.617  -0.775  11.901  1.00  1.36           C  
ATOM   1881  O   TYR A 112     -25.446  -0.603  11.011  1.00  1.36           O  
ATOM   1882  CB  TYR A 112     -22.263  -0.653  10.966  1.00  1.36           C  
ATOM   1883  CG  TYR A 112     -21.936  -2.106  11.291  1.00  1.36           C  
ATOM   1884  CD1 TYR A 112     -22.582  -3.149  10.640  1.00  1.36           C  
ATOM   1885  CD2 TYR A 112     -20.988  -2.387  12.265  1.00  1.36           C  
ATOM   1886  CE1 TYR A 112     -22.263  -4.464  10.942  1.00  1.36           C  
ATOM   1887  CE2 TYR A 112     -20.678  -3.699  12.575  1.00  1.36           C  
ATOM   1888  CZ  TYR A 112     -21.306  -4.735  11.915  1.00  1.36           C  
ATOM   1889  OH  TYR A 112     -20.984  -6.042  12.218  1.00  1.36           O  
ATOM   1890  H   TYR A 112     -21.753  -0.186  13.336  1.00  1.36           H  
ATOM   1891  HA  TYR A 112     -23.535   0.983  11.504  1.00  1.36           H  
ATOM   1892 1HB  TYR A 112     -22.625  -0.609   9.935  1.00  1.36           H  
ATOM   1893 2HB  TYR A 112     -21.338  -0.081  11.006  1.00  1.36           H  
ATOM   1894  HD1 TYR A 112     -23.333  -2.933   9.882  1.00  1.36           H  
ATOM   1895  HD2 TYR A 112     -20.488  -1.571  12.787  1.00  1.36           H  
ATOM   1896  HE1 TYR A 112     -22.766  -5.277  10.420  1.00  1.36           H  
ATOM   1897  HE2 TYR A 112     -19.932  -3.914  13.341  1.00  1.36           H  
ATOM   1898  HH  TYR A 112     -20.314  -6.053  12.907  1.00  1.36           H  
ATOM   1899  N   ARG A 113     -24.835  -1.608  12.917  1.00  1.37           N  
ATOM   1900  CA  ARG A 113     -26.057  -2.390  12.966  1.00  1.37           C  
ATOM   1901  C   ARG A 113     -27.255  -1.587  13.469  1.00  1.37           C  
ATOM   1902  O   ARG A 113     -28.394  -2.038  13.349  1.00  1.37           O  
ATOM   1903  CB  ARG A 113     -25.846  -3.602  13.841  1.00  1.37           C  
ATOM   1904  CG  ARG A 113     -24.832  -4.555  13.276  1.00  1.37           C  
ATOM   1905  CD  ARG A 113     -24.464  -5.644  14.194  1.00  1.37           C  
ATOM   1906  NE  ARG A 113     -23.738  -5.129  15.334  1.00  1.37           N  
ATOM   1907  CZ  ARG A 113     -23.309  -5.858  16.381  1.00  1.37           C  
ATOM   1908  NH1 ARG A 113     -23.531  -7.165  16.430  1.00  1.37           N  
ATOM   1909  NH2 ARG A 113     -22.662  -5.254  17.358  1.00  1.37           N  
ATOM   1910  H   ARG A 113     -24.145  -1.714  13.673  1.00  1.37           H  
ATOM   1911  HA  ARG A 113     -26.275  -2.734  11.956  1.00  1.37           H  
ATOM   1912 1HB  ARG A 113     -25.497  -3.285  14.825  1.00  1.37           H  
ATOM   1913 2HB  ARG A 113     -26.785  -4.136  13.973  1.00  1.37           H  
ATOM   1914 1HG  ARG A 113     -25.179  -4.972  12.333  1.00  1.37           H  
ATOM   1915 2HG  ARG A 113     -23.935  -3.974  13.116  1.00  1.37           H  
ATOM   1916 1HD  ARG A 113     -25.359  -6.146  14.553  1.00  1.37           H  
ATOM   1917 2HD  ARG A 113     -23.822  -6.355  13.673  1.00  1.37           H  
ATOM   1918  HE  ARG A 113     -23.531  -4.109  15.344  1.00  1.37           H  
ATOM   1919 1HH1 ARG A 113     -24.027  -7.622  15.677  1.00  1.37           H  
ATOM   1920 2HH1 ARG A 113     -23.206  -7.701  17.220  1.00  1.37           H  
ATOM   1921 1HH2 ARG A 113     -22.508  -4.224  17.303  1.00  1.37           H  
ATOM   1922 2HH2 ARG A 113     -22.332  -5.772  18.150  1.00  1.37           H  
ATOM   1923  N   ALA A 114     -27.008  -0.423  14.077  1.00  1.32           N  
ATOM   1924  CA  ALA A 114     -28.101   0.401  14.571  1.00  1.32           C  
ATOM   1925  C   ALA A 114     -28.675   1.224  13.410  1.00  1.32           C  
ATOM   1926  O   ALA A 114     -27.947   2.028  12.826  1.00  1.32           O  
ATOM   1927  CB  ALA A 114     -27.625   1.321  15.673  1.00  1.32           C  
ATOM   1928  H   ALA A 114     -26.052  -0.074  14.154  1.00  1.32           H  
ATOM   1929  HA  ALA A 114     -28.851  -0.252  14.994  1.00  1.32           H  
ATOM   1930 1HB  ALA A 114     -28.458   1.916  16.039  1.00  1.32           H  
ATOM   1931 2HB  ALA A 114     -27.213   0.728  16.491  1.00  1.32           H  
ATOM   1932 3HB  ALA A 114     -26.849   1.977  15.280  1.00  1.32           H  
ATOM   1933  N   PRO A 115     -29.973   1.123  13.074  1.00  1.22           N  
ATOM   1934  CA  PRO A 115     -30.606   1.847  11.980  1.00  1.22           C  
ATOM   1935  C   PRO A 115     -30.394   3.363  12.019  1.00  1.22           C  
ATOM   1936  O   PRO A 115     -30.382   4.011  10.974  1.00  1.22           O  
ATOM   1937  CB  PRO A 115     -32.088   1.524  12.202  1.00  1.22           C  
ATOM   1938  CG  PRO A 115     -32.086   0.177  12.868  1.00  1.22           C  
ATOM   1939  CD  PRO A 115     -30.886   0.195  13.783  1.00  1.22           C  
ATOM   1940  HA  PRO A 115     -30.253   1.434  11.028  1.00  1.22           H  
ATOM   1941 1HB  PRO A 115     -32.559   2.308  12.814  1.00  1.22           H  
ATOM   1942 2HB  PRO A 115     -32.614   1.515  11.237  1.00  1.22           H  
ATOM   1943 1HG  PRO A 115     -33.029   0.019  13.413  1.00  1.22           H  
ATOM   1944 2HG  PRO A 115     -32.021  -0.618  12.111  1.00  1.22           H  
ATOM   1945 1HD  PRO A 115     -31.145   0.574  14.781  1.00  1.22           H  
ATOM   1946 2HD  PRO A 115     -30.499  -0.829  13.800  1.00  1.22           H  
ATOM   1947  N   GLY A 116     -30.238   3.932  13.216  1.00  1.10           N  
ATOM   1948  CA  GLY A 116     -30.070   5.375  13.345  1.00  1.10           C  
ATOM   1949  C   GLY A 116     -28.627   5.894  13.333  1.00  1.10           C  
ATOM   1950  O   GLY A 116     -28.418   7.102  13.472  1.00  1.10           O  
ATOM   1951  H   GLY A 116     -30.242   3.365  14.048  1.00  1.10           H  
ATOM   1952 1HA  GLY A 116     -30.624   5.862  12.542  1.00  1.10           H  
ATOM   1953 2HA  GLY A 116     -30.547   5.693  14.270  1.00  1.10           H  
ATOM   1954  N   SER A 117     -27.624   5.020  13.206  1.00  0.96           N  
ATOM   1955  CA  SER A 117     -26.251   5.532  13.234  1.00  0.96           C  
ATOM   1956  C   SER A 117     -25.847   6.089  11.877  1.00  0.96           C  
ATOM   1957  O   SER A 117     -26.472   5.796  10.859  1.00  0.96           O  
ATOM   1958  CB  SER A 117     -25.259   4.466  13.683  1.00  0.96           C  
ATOM   1959  OG  SER A 117     -25.113   3.439  12.743  1.00  0.96           O  
ATOM   1960  H   SER A 117     -27.804   4.021  13.082  1.00  0.96           H  
ATOM   1961  HA  SER A 117     -26.204   6.348  13.957  1.00  0.96           H  
ATOM   1962 1HB  SER A 117     -24.286   4.916  13.882  1.00  0.96           H  
ATOM   1963 2HB  SER A 117     -25.606   4.037  14.618  1.00  0.96           H  
ATOM   1964  HG  SER A 117     -24.857   2.639  13.270  1.00  0.96           H  
ATOM   1965  N   LEU A 118     -24.749   6.844  11.850  1.00  0.85           N  
ATOM   1966  CA  LEU A 118     -24.215   7.376  10.598  1.00  0.85           C  
ATOM   1967  C   LEU A 118     -23.845   6.206   9.702  1.00  0.85           C  
ATOM   1968  O   LEU A 118     -24.232   6.151   8.537  1.00  0.85           O  
ATOM   1969  CB  LEU A 118     -22.994   8.256  10.907  1.00  0.85           C  
ATOM   1970  CG  LEU A 118     -22.238   8.927   9.731  1.00  0.85           C  
ATOM   1971  CD1 LEU A 118     -23.156   9.870   8.997  1.00  0.85           C  
ATOM   1972  CD2 LEU A 118     -21.021   9.711  10.285  1.00  0.85           C  
ATOM   1973  H   LEU A 118     -24.285   7.064  12.719  1.00  0.85           H  
ATOM   1974  HA  LEU A 118     -24.979   7.967  10.097  1.00  0.85           H  
ATOM   1975 1HB  LEU A 118     -23.297   9.046  11.581  1.00  0.85           H  
ATOM   1976 2HB  LEU A 118     -22.267   7.641  11.429  1.00  0.85           H  
ATOM   1977  HG  LEU A 118     -21.911   8.164   9.037  1.00  0.85           H  
ATOM   1978 1HD1 LEU A 118     -22.623  10.331   8.165  1.00  0.85           H  
ATOM   1979 2HD1 LEU A 118     -23.990   9.317   8.627  1.00  0.85           H  
ATOM   1980 3HD1 LEU A 118     -23.497  10.638   9.671  1.00  0.85           H  
ATOM   1981 1HD2 LEU A 118     -20.480  10.182   9.458  1.00  0.85           H  
ATOM   1982 2HD2 LEU A 118     -21.364  10.482  10.976  1.00  0.85           H  
ATOM   1983 3HD2 LEU A 118     -20.357   9.032  10.811  1.00  0.85           H  
ATOM   1984  N   ALA A 119     -23.121   5.243  10.275  1.00  0.76           N  
ATOM   1985  CA  ALA A 119     -22.703   4.060   9.538  1.00  0.76           C  
ATOM   1986  C   ALA A 119     -23.912   3.283   9.019  1.00  0.76           C  
ATOM   1987  O   ALA A 119     -23.919   2.834   7.868  1.00  0.76           O  
ATOM   1988  CB  ALA A 119     -21.864   3.186  10.448  1.00  0.76           C  
ATOM   1989  H   ALA A 119     -22.853   5.341  11.241  1.00  0.76           H  
ATOM   1990  HA  ALA A 119     -22.111   4.370   8.687  1.00  0.76           H  
ATOM   1991 1HB  ALA A 119     -21.535   2.302   9.914  1.00  0.76           H  
ATOM   1992 2HB  ALA A 119     -20.995   3.747  10.789  1.00  0.76           H  
ATOM   1993 3HB  ALA A 119     -22.452   2.895  11.309  1.00  0.76           H  
ATOM   1994  N   GLY A 120     -24.960   3.190   9.840  1.00  0.71           N  
ATOM   1995  CA  GLY A 120     -26.193   2.498   9.479  1.00  0.71           C  
ATOM   1996  C   GLY A 120     -26.807   3.152   8.250  1.00  0.71           C  
ATOM   1997  O   GLY A 120     -27.145   2.484   7.264  1.00  0.71           O  
ATOM   1998  H   GLY A 120     -24.909   3.570  10.781  1.00  0.71           H  
ATOM   1999 1HA  GLY A 120     -25.982   1.444   9.284  1.00  0.71           H  
ATOM   2000 2HA  GLY A 120     -26.891   2.544  10.318  1.00  0.71           H  
ATOM   2001  N   MET A 121     -26.956   4.475   8.312  1.00  0.67           N  
ATOM   2002  CA  MET A 121     -27.513   5.252   7.215  1.00  0.67           C  
ATOM   2003  C   MET A 121     -26.735   5.022   5.932  1.00  0.67           C  
ATOM   2004  O   MET A 121     -27.327   4.869   4.861  1.00  0.67           O  
ATOM   2005  CB  MET A 121     -27.519   6.730   7.552  1.00  0.67           C  
ATOM   2006  CG  MET A 121     -28.063   7.584   6.420  1.00  0.67           C  
ATOM   2007  SD  MET A 121     -28.034   9.303   6.803  1.00  0.67           S  
ATOM   2008  CE  MET A 121     -26.279   9.520   6.855  1.00  0.67           C  
ATOM   2009  H   MET A 121     -26.671   4.960   9.164  1.00  0.67           H  
ATOM   2010  HA  MET A 121     -28.539   4.925   7.050  1.00  0.67           H  
ATOM   2011 1HB  MET A 121     -28.104   6.893   8.455  1.00  0.67           H  
ATOM   2012 2HB  MET A 121     -26.502   7.057   7.766  1.00  0.67           H  
ATOM   2013 1HG  MET A 121     -27.474   7.419   5.517  1.00  0.67           H  
ATOM   2014 2HG  MET A 121     -29.084   7.288   6.221  1.00  0.67           H  
ATOM   2015 1HE  MET A 121     -26.035  10.548   7.108  1.00  0.67           H  
ATOM   2016 2HE  MET A 121     -25.878   8.852   7.609  1.00  0.67           H  
ATOM   2017 3HE  MET A 121     -25.857   9.273   5.894  1.00  0.67           H  
ATOM   2018  N   ILE A 122     -25.412   4.985   6.042  1.00  0.65           N  
ATOM   2019  CA  ILE A 122     -24.543   4.752   4.906  1.00  0.65           C  
ATOM   2020  C   ILE A 122     -24.813   3.393   4.267  1.00  0.65           C  
ATOM   2021  O   ILE A 122     -24.915   3.287   3.041  1.00  0.65           O  
ATOM   2022  CB  ILE A 122     -23.081   4.910   5.336  1.00  0.65           C  
ATOM   2023  CG1 ILE A 122     -22.807   6.393   5.665  1.00  0.65           C  
ATOM   2024  CG2 ILE A 122     -22.154   4.403   4.278  1.00  0.65           C  
ATOM   2025  CD1 ILE A 122     -21.534   6.630   6.391  1.00  0.65           C  
ATOM   2026  H   ILE A 122     -24.990   5.143   6.960  1.00  0.65           H  
ATOM   2027  HA  ILE A 122     -24.758   5.502   4.163  1.00  0.65           H  
ATOM   2028  HB  ILE A 122     -22.926   4.359   6.241  1.00  0.65           H  
ATOM   2029 1HG1 ILE A 122     -22.753   6.948   4.743  1.00  0.65           H  
ATOM   2030 2HG1 ILE A 122     -23.631   6.784   6.257  1.00  0.65           H  
ATOM   2031 1HG2 ILE A 122     -21.133   4.520   4.617  1.00  0.65           H  
ATOM   2032 2HG2 ILE A 122     -22.362   3.355   4.086  1.00  0.65           H  
ATOM   2033 3HG2 ILE A 122     -22.304   4.961   3.391  1.00  0.65           H  
ATOM   2034 1HD1 ILE A 122     -21.416   7.697   6.574  1.00  0.65           H  
ATOM   2035 2HD1 ILE A 122     -21.552   6.108   7.338  1.00  0.65           H  
ATOM   2036 3HD1 ILE A 122     -20.708   6.265   5.786  1.00  0.65           H  
ATOM   2037  N   GLU A 123     -24.968   2.345   5.078  1.00  0.64           N  
ATOM   2038  CA  GLU A 123     -25.283   1.044   4.495  1.00  0.64           C  
ATOM   2039  C   GLU A 123     -26.621   1.073   3.756  1.00  0.64           C  
ATOM   2040  O   GLU A 123     -26.744   0.516   2.655  1.00  0.64           O  
ATOM   2041  CB  GLU A 123     -25.348  -0.038   5.569  1.00  0.64           C  
ATOM   2042  CG  GLU A 123     -24.024  -0.408   6.185  1.00  0.64           C  
ATOM   2043  CD  GLU A 123     -24.150  -1.454   7.258  1.00  0.64           C  
ATOM   2044  OE1 GLU A 123     -25.256  -1.824   7.580  1.00  0.64           O  
ATOM   2045  OE2 GLU A 123     -23.143  -1.888   7.749  1.00  0.64           O  
ATOM   2046  H   GLU A 123     -24.854   2.461   6.088  1.00  0.64           H  
ATOM   2047  HA  GLU A 123     -24.512   0.783   3.780  1.00  0.64           H  
ATOM   2048 1HB  GLU A 123     -26.004   0.292   6.375  1.00  0.64           H  
ATOM   2049 2HB  GLU A 123     -25.782  -0.943   5.144  1.00  0.64           H  
ATOM   2050 1HG  GLU A 123     -23.398  -0.804   5.403  1.00  0.64           H  
ATOM   2051 2HG  GLU A 123     -23.549   0.486   6.590  1.00  0.64           H  
ATOM   2052  N   GLN A 124     -27.612   1.767   4.330  1.00  0.63           N  
ATOM   2053  CA  GLN A 124     -28.926   1.845   3.702  1.00  0.63           C  
ATOM   2054  C   GLN A 124     -28.858   2.630   2.394  1.00  0.63           C  
ATOM   2055  O   GLN A 124     -29.478   2.256   1.386  1.00  0.63           O  
ATOM   2056  CB  GLN A 124     -29.929   2.533   4.636  1.00  0.63           C  
ATOM   2057  CG  GLN A 124     -30.305   1.765   5.888  1.00  0.63           C  
ATOM   2058  CD  GLN A 124     -31.274   2.562   6.780  1.00  0.63           C  
ATOM   2059  OE1 GLN A 124     -32.183   3.249   6.281  1.00  0.63           O  
ATOM   2060  NE2 GLN A 124     -31.091   2.474   8.094  1.00  0.63           N  
ATOM   2061  H   GLN A 124     -27.449   2.205   5.242  1.00  0.63           H  
ATOM   2062  HA  GLN A 124     -29.267   0.835   3.481  1.00  0.63           H  
ATOM   2063 1HB  GLN A 124     -29.535   3.500   4.941  1.00  0.63           H  
ATOM   2064 2HB  GLN A 124     -30.839   2.709   4.092  1.00  0.63           H  
ATOM   2065 1HG  GLN A 124     -30.781   0.829   5.602  1.00  0.63           H  
ATOM   2066 2HG  GLN A 124     -29.397   1.566   6.458  1.00  0.63           H  
ATOM   2067 1HE2 GLN A 124     -31.700   2.975   8.715  1.00  0.63           H  
ATOM   2068 2HE2 GLN A 124     -30.348   1.914   8.460  1.00  0.63           H  
ATOM   2069  N   ALA A 125     -28.097   3.731   2.409  1.00  0.63           N  
ATOM   2070  CA  ALA A 125     -27.938   4.585   1.243  1.00  0.63           C  
ATOM   2071  C   ALA A 125     -27.266   3.835   0.114  1.00  0.63           C  
ATOM   2072  O   ALA A 125     -27.664   3.953  -1.048  1.00  0.63           O  
ATOM   2073  CB  ALA A 125     -27.125   5.802   1.609  1.00  0.63           C  
ATOM   2074  H   ALA A 125     -27.622   3.994   3.272  1.00  0.63           H  
ATOM   2075  HA  ALA A 125     -28.925   4.895   0.908  1.00  0.63           H  
ATOM   2076 1HB  ALA A 125     -27.014   6.455   0.743  1.00  0.63           H  
ATOM   2077 2HB  ALA A 125     -27.630   6.337   2.407  1.00  0.63           H  
ATOM   2078 3HB  ALA A 125     -26.141   5.484   1.947  1.00  0.63           H  
ATOM   2079  N   TRP A 126     -26.282   3.015   0.466  1.00  0.64           N  
ATOM   2080  CA  TRP A 126     -25.523   2.262  -0.511  1.00  0.64           C  
ATOM   2081  C   TRP A 126     -26.386   1.224  -1.167  1.00  0.64           C  
ATOM   2082  O   TRP A 126     -26.416   1.096  -2.396  1.00  0.64           O  
ATOM   2083  CB  TRP A 126     -24.322   1.627   0.174  1.00  0.64           C  
ATOM   2084  CG  TRP A 126     -23.402   0.977  -0.742  1.00  0.64           C  
ATOM   2085  CD1 TRP A 126     -22.785  -0.228  -0.661  1.00  0.64           C  
ATOM   2086  CD2 TRP A 126     -23.015   1.530  -1.964  1.00  0.64           C  
ATOM   2087  NE1 TRP A 126     -21.992  -0.404  -1.746  1.00  0.64           N  
ATOM   2088  CE2 TRP A 126     -22.134   0.654  -2.548  1.00  0.64           C  
ATOM   2089  CE3 TRP A 126     -23.340   2.687  -2.607  1.00  0.64           C  
ATOM   2090  CZ2 TRP A 126     -21.577   0.909  -3.716  1.00  0.64           C  
ATOM   2091  CZ3 TRP A 126     -22.788   2.944  -3.794  1.00  0.64           C  
ATOM   2092  CH2 TRP A 126     -21.927   2.093  -4.340  1.00  0.64           C  
ATOM   2093  H   TRP A 126     -26.002   2.957   1.447  1.00  0.64           H  
ATOM   2094  HA  TRP A 126     -25.174   2.939  -1.282  1.00  0.64           H  
ATOM   2095 1HB  TRP A 126     -23.776   2.391   0.727  1.00  0.64           H  
ATOM   2096 2HB  TRP A 126     -24.667   0.891   0.901  1.00  0.64           H  
ATOM   2097  HD1 TRP A 126     -22.889  -0.923   0.150  1.00  0.64           H  
ATOM   2098  HE1 TRP A 126     -21.373  -1.199  -1.980  1.00  0.64           H  
ATOM   2099  HE3 TRP A 126     -24.035   3.374  -2.169  1.00  0.64           H  
ATOM   2100  HZ2 TRP A 126     -20.885   0.205  -4.149  1.00  0.64           H  
ATOM   2101  HZ3 TRP A 126     -23.055   3.861  -4.298  1.00  0.64           H  
ATOM   2102  HH2 TRP A 126     -21.509   2.355  -5.293  1.00  0.64           H  
ATOM   2103  N   CYS A 127     -27.145   0.509  -0.357  1.00  0.65           N  
ATOM   2104  CA  CYS A 127     -27.989  -0.517  -0.903  1.00  0.65           C  
ATOM   2105  C   CYS A 127     -29.044   0.108  -1.810  1.00  0.65           C  
ATOM   2106  O   CYS A 127     -29.365  -0.435  -2.876  1.00  0.65           O  
ATOM   2107  CB  CYS A 127     -28.624  -1.279   0.238  1.00  0.65           C  
ATOM   2108  SG  CYS A 127     -27.387  -2.220   1.153  1.00  0.65           S  
ATOM   2109  H   CYS A 127     -27.105   0.650   0.655  1.00  0.65           H  
ATOM   2110  HA  CYS A 127     -27.368  -1.194  -1.481  1.00  0.65           H  
ATOM   2111 1HB  CYS A 127     -29.114  -0.587   0.927  1.00  0.65           H  
ATOM   2112 2HB  CYS A 127     -29.374  -1.971  -0.145  1.00  0.65           H  
ATOM   2113  HG  CYS A 127     -26.876  -1.129   1.795  1.00  0.65           H  
ATOM   2114  N   SER A 128     -29.562   1.276  -1.408  1.00  0.68           N  
ATOM   2115  CA  SER A 128     -30.581   1.956  -2.184  1.00  0.68           C  
ATOM   2116  C   SER A 128     -30.028   2.406  -3.537  1.00  0.68           C  
ATOM   2117  O   SER A 128     -30.678   2.232  -4.571  1.00  0.68           O  
ATOM   2118  CB  SER A 128     -31.090   3.145  -1.389  1.00  0.68           C  
ATOM   2119  OG  SER A 128     -31.710   2.697  -0.207  1.00  0.68           O  
ATOM   2120  H   SER A 128     -29.276   1.684  -0.517  1.00  0.68           H  
ATOM   2121  HA  SER A 128     -31.405   1.263  -2.357  1.00  0.68           H  
ATOM   2122 1HB  SER A 128     -30.263   3.806  -1.144  1.00  0.68           H  
ATOM   2123 2HB  SER A 128     -31.800   3.711  -1.988  1.00  0.68           H  
ATOM   2124  HG  SER A 128     -30.974   2.325   0.346  1.00  0.68           H  
ATOM   2125  N   ALA A 129     -28.800   2.940  -3.536  1.00  0.72           N  
ATOM   2126  CA  ALA A 129     -28.126   3.415  -4.745  1.00  0.72           C  
ATOM   2127  C   ALA A 129     -27.910   2.311  -5.768  1.00  0.72           C  
ATOM   2128  O   ALA A 129     -28.067   2.521  -6.982  1.00  0.72           O  
ATOM   2129  CB  ALA A 129     -26.795   3.988  -4.360  1.00  0.72           C  
ATOM   2130  H   ALA A 129     -28.322   3.062  -2.643  1.00  0.72           H  
ATOM   2131  HA  ALA A 129     -28.744   4.189  -5.194  1.00  0.72           H  
ATOM   2132 1HB  ALA A 129     -26.294   4.375  -5.239  1.00  0.72           H  
ATOM   2133 2HB  ALA A 129     -26.966   4.773  -3.654  1.00  0.72           H  
ATOM   2134 3HB  ALA A 129     -26.179   3.215  -3.903  1.00  0.72           H  
ATOM   2135  N   LEU A 130     -27.569   1.129  -5.258  1.00  0.78           N  
ATOM   2136  CA  LEU A 130     -27.355  -0.071  -6.047  1.00  0.78           C  
ATOM   2137  C   LEU A 130     -28.651  -0.769  -6.449  1.00  0.78           C  
ATOM   2138  O   LEU A 130     -28.704  -1.437  -7.485  1.00  0.78           O  
ATOM   2139  CB  LEU A 130     -26.495  -1.030  -5.254  1.00  0.78           C  
ATOM   2140  CG  LEU A 130     -25.072  -0.639  -5.030  1.00  0.78           C  
ATOM   2141  CD1 LEU A 130     -24.509  -1.552  -4.040  1.00  0.78           C  
ATOM   2142  CD2 LEU A 130     -24.308  -0.771  -6.340  1.00  0.78           C  
ATOM   2143  H   LEU A 130     -27.427   1.064  -4.246  1.00  0.78           H  
ATOM   2144  HA  LEU A 130     -26.821   0.214  -6.953  1.00  0.78           H  
ATOM   2145 1HB  LEU A 130     -26.939  -1.123  -4.274  1.00  0.78           H  
ATOM   2146 2HB  LEU A 130     -26.503  -1.999  -5.738  1.00  0.78           H  
ATOM   2147  HG  LEU A 130     -25.003   0.388  -4.657  1.00  0.78           H  
ATOM   2148 1HD1 LEU A 130     -23.477  -1.320  -3.879  1.00  0.78           H  
ATOM   2149 2HD1 LEU A 130     -25.061  -1.452  -3.099  1.00  0.78           H  
ATOM   2150 3HD1 LEU A 130     -24.600  -2.557  -4.399  1.00  0.78           H  
ATOM   2151 1HD2 LEU A 130     -23.266  -0.508  -6.171  1.00  0.78           H  
ATOM   2152 2HD2 LEU A 130     -24.368  -1.794  -6.700  1.00  0.78           H  
ATOM   2153 3HD2 LEU A 130     -24.739  -0.108  -7.084  1.00  0.78           H  
ATOM   2154  N   GLY A 131     -29.693  -0.633  -5.626  1.00  0.86           N  
ATOM   2155  CA  GLY A 131     -30.954  -1.312  -5.872  1.00  0.86           C  
ATOM   2156  C   GLY A 131     -30.905  -2.751  -5.369  1.00  0.86           C  
ATOM   2157  O   GLY A 131     -31.445  -3.659  -6.006  1.00  0.86           O  
ATOM   2158  H   GLY A 131     -29.600  -0.081  -4.777  1.00  0.86           H  
ATOM   2159 1HA  GLY A 131     -31.753  -0.771  -5.363  1.00  0.86           H  
ATOM   2160 2HA  GLY A 131     -31.177  -1.295  -6.937  1.00  0.86           H  
ATOM   2161  N   VAL A 132     -30.236  -2.963  -4.234  1.00  0.96           N  
ATOM   2162  CA  VAL A 132     -30.080  -4.305  -3.682  1.00  0.96           C  
ATOM   2163  C   VAL A 132     -30.669  -4.451  -2.276  1.00  0.96           C  
ATOM   2164  O   VAL A 132     -30.966  -3.469  -1.598  1.00  0.96           O  
ATOM   2165  CB  VAL A 132     -28.590  -4.676  -3.649  1.00  0.96           C  
ATOM   2166  CG1 VAL A 132     -27.999  -4.663  -5.044  1.00  0.96           C  
ATOM   2167  CG2 VAL A 132     -27.866  -3.703  -2.767  1.00  0.96           C  
ATOM   2168  H   VAL A 132     -29.827  -2.159  -3.751  1.00  0.96           H  
ATOM   2169  HA  VAL A 132     -30.592  -5.007  -4.340  1.00  0.96           H  
ATOM   2170  HB  VAL A 132     -28.484  -5.670  -3.266  1.00  0.96           H  
ATOM   2171 1HG1 VAL A 132     -26.951  -4.941  -4.988  1.00  0.96           H  
ATOM   2172 2HG1 VAL A 132     -28.533  -5.378  -5.667  1.00  0.96           H  
ATOM   2173 3HG1 VAL A 132     -28.091  -3.674  -5.474  1.00  0.96           H  
ATOM   2174 1HG2 VAL A 132     -26.807  -3.949  -2.727  1.00  0.96           H  
ATOM   2175 2HG2 VAL A 132     -27.995  -2.717  -3.173  1.00  0.96           H  
ATOM   2176 3HG2 VAL A 132     -28.290  -3.741  -1.766  1.00  0.96           H  
ATOM   2177  N   ASP A 133     -30.860  -5.700  -1.854  1.00  1.05           N  
ATOM   2178  CA  ASP A 133     -31.412  -6.030  -0.536  1.00  1.05           C  
ATOM   2179  C   ASP A 133     -30.369  -5.990   0.568  1.00  1.05           C  
ATOM   2180  O   ASP A 133     -29.500  -6.870   0.633  1.00  1.05           O  
ATOM   2181  CB  ASP A 133     -32.071  -7.417  -0.564  1.00  1.05           C  
ATOM   2182  CG  ASP A 133     -32.789  -7.854   0.770  1.00  1.05           C  
ATOM   2183  OD1 ASP A 133     -32.557  -7.268   1.823  1.00  1.05           O  
ATOM   2184  OD2 ASP A 133     -33.560  -8.783   0.699  1.00  1.05           O  
ATOM   2185  H   ASP A 133     -30.610  -6.454  -2.477  1.00  1.05           H  
ATOM   2186  HA  ASP A 133     -32.181  -5.293  -0.300  1.00  1.05           H  
ATOM   2187 1HB  ASP A 133     -32.808  -7.446  -1.369  1.00  1.05           H  
ATOM   2188 2HB  ASP A 133     -31.313  -8.166  -0.798  1.00  1.05           H  
ATOM   2189  N   ALA A 134     -30.487  -4.990   1.446  1.00  1.12           N  
ATOM   2190  CA  ALA A 134     -29.558  -4.728   2.544  1.00  1.12           C  
ATOM   2191  C   ALA A 134     -29.437  -5.902   3.501  1.00  1.12           C  
ATOM   2192  O   ALA A 134     -28.398  -6.082   4.142  1.00  1.12           O  
ATOM   2193  CB  ALA A 134     -29.998  -3.496   3.325  1.00  1.12           C  
ATOM   2194  H   ALA A 134     -31.258  -4.350   1.312  1.00  1.12           H  
ATOM   2195  HA  ALA A 134     -28.580  -4.560   2.113  1.00  1.12           H  
ATOM   2196 1HB  ALA A 134     -29.275  -3.294   4.117  1.00  1.12           H  
ATOM   2197 2HB  ALA A 134     -30.054  -2.640   2.660  1.00  1.12           H  
ATOM   2198 3HB  ALA A 134     -30.976  -3.682   3.764  1.00  1.12           H  
ATOM   2199  N   GLY A 135     -30.461  -6.760   3.563  1.00  1.14           N  
ATOM   2200  CA  GLY A 135     -30.430  -7.916   4.449  1.00  1.14           C  
ATOM   2201  C   GLY A 135     -29.213  -8.795   4.149  1.00  1.14           C  
ATOM   2202  O   GLY A 135     -28.740  -9.536   5.012  1.00  1.14           O  
ATOM   2203  H   GLY A 135     -31.286  -6.636   2.965  1.00  1.14           H  
ATOM   2204 1HA  GLY A 135     -30.408  -7.586   5.486  1.00  1.14           H  
ATOM   2205 2HA  GLY A 135     -31.344  -8.493   4.307  1.00  1.14           H  
ATOM   2206  N   CYS A 136     -28.722  -8.715   2.911  1.00  1.12           N  
ATOM   2207  CA  CYS A 136     -27.559  -9.451   2.464  1.00  1.12           C  
ATOM   2208  C   CYS A 136     -26.445  -8.482   2.048  1.00  1.12           C  
ATOM   2209  O   CYS A 136     -25.255  -8.747   2.248  1.00  1.12           O  
ATOM   2210  CB  CYS A 136     -27.929 -10.317   1.264  1.00  1.12           C  
ATOM   2211  SG  CYS A 136     -29.264 -11.489   1.581  1.00  1.12           S  
ATOM   2212  H   CYS A 136     -29.174  -8.088   2.249  1.00  1.12           H  
ATOM   2213  HA  CYS A 136     -27.202 -10.082   3.277  1.00  1.12           H  
ATOM   2214 1HB  CYS A 136     -28.238  -9.673   0.443  1.00  1.12           H  
ATOM   2215 2HB  CYS A 136     -27.055 -10.873   0.934  1.00  1.12           H  
ATOM   2216  HG  CYS A 136     -30.231 -10.580   1.695  1.00  1.12           H  
ATOM   2217  N   HIS A 137     -26.834  -7.337   1.483  1.00  1.05           N  
ATOM   2218  CA  HIS A 137     -25.871  -6.410   0.912  1.00  1.05           C  
ATOM   2219  C   HIS A 137     -25.401  -5.279   1.819  1.00  1.05           C  
ATOM   2220  O   HIS A 137     -24.549  -4.487   1.425  1.00  1.05           O  
ATOM   2221  CB  HIS A 137     -26.446  -5.828  -0.360  1.00  1.05           C  
ATOM   2222  CG  HIS A 137     -26.610  -6.840  -1.431  1.00  1.05           C  
ATOM   2223  ND1 HIS A 137     -27.710  -7.657  -1.507  1.00  1.05           N  
ATOM   2224  CD2 HIS A 137     -25.812  -7.182  -2.471  1.00  1.05           C  
ATOM   2225  CE1 HIS A 137     -27.591  -8.459  -2.549  1.00  1.05           C  
ATOM   2226  NE2 HIS A 137     -26.444  -8.191  -3.154  1.00  1.05           N  
ATOM   2227  H   HIS A 137     -27.823  -7.139   1.370  1.00  1.05           H  
ATOM   2228  HA  HIS A 137     -24.982  -6.972   0.630  1.00  1.05           H  
ATOM   2229 1HB  HIS A 137     -27.423  -5.399  -0.145  1.00  1.05           H  
ATOM   2230 2HB  HIS A 137     -25.820  -5.035  -0.715  1.00  1.05           H  
ATOM   2231  HD1 HIS A 137     -28.489  -7.654  -0.853  1.00  1.05           H  
ATOM   2232  HD2 HIS A 137     -24.846  -6.821  -2.813  1.00  1.05           H  
ATOM   2233  HE1 HIS A 137     -28.369  -9.186  -2.780  1.00  1.05           H  
ATOM   2234  N   ALA A 138     -25.845  -5.237   3.070  1.00  0.97           N  
ATOM   2235  CA  ALA A 138     -25.354  -4.222   3.996  1.00  0.97           C  
ATOM   2236  C   ALA A 138     -23.840  -4.340   4.134  1.00  0.97           C  
ATOM   2237  O   ALA A 138     -23.129  -3.340   4.257  1.00  0.97           O  
ATOM   2238  CB  ALA A 138     -26.007  -4.388   5.350  1.00  0.97           C  
ATOM   2239  H   ALA A 138     -26.577  -5.868   3.390  1.00  0.97           H  
ATOM   2240  HA  ALA A 138     -25.588  -3.236   3.595  1.00  0.97           H  
ATOM   2241 1HB  ALA A 138     -25.636  -3.629   6.023  1.00  0.97           H  
ATOM   2242 2HB  ALA A 138     -27.082  -4.282   5.251  1.00  0.97           H  
ATOM   2243 3HB  ALA A 138     -25.773  -5.371   5.749  1.00  0.97           H  
ATOM   2244  N   THR A 139     -23.358  -5.582   4.012  1.00  0.89           N  
ATOM   2245  CA  THR A 139     -21.964  -5.963   4.165  1.00  0.89           C  
ATOM   2246  C   THR A 139     -21.079  -5.418   3.042  1.00  0.89           C  
ATOM   2247  O   THR A 139     -19.851  -5.512   3.113  1.00  0.89           O  
ATOM   2248  CB  THR A 139     -21.834  -7.496   4.225  1.00  0.89           C  
ATOM   2249  OG1 THR A 139     -22.277  -8.085   2.989  1.00  0.89           O  
ATOM   2250  CG2 THR A 139     -22.716  -8.024   5.340  1.00  0.89           C  
ATOM   2251  H   THR A 139     -24.030  -6.322   3.852  1.00  0.89           H  
ATOM   2252  HA  THR A 139     -21.600  -5.548   5.106  1.00  0.89           H  
ATOM   2253  HB  THR A 139     -20.796  -7.769   4.405  1.00  0.89           H  
ATOM   2254  HG1 THR A 139     -23.251  -8.144   2.968  1.00  0.89           H  
ATOM   2255 1HG2 THR A 139     -22.631  -9.110   5.387  1.00  0.89           H  
ATOM   2256 2HG2 THR A 139     -22.401  -7.593   6.289  1.00  0.89           H  
ATOM   2257 3HG2 THR A 139     -23.754  -7.748   5.139  1.00  0.89           H  
ATOM   2258  N   LEU A 140     -21.689  -4.838   2.005  1.00  0.83           N  
ATOM   2259  CA  LEU A 140     -20.931  -4.205   0.943  1.00  0.83           C  
ATOM   2260  C   LEU A 140     -20.158  -3.002   1.483  1.00  0.83           C  
ATOM   2261  O   LEU A 140     -19.156  -2.586   0.896  1.00  0.83           O  
ATOM   2262  CB  LEU A 140     -21.845  -3.712  -0.173  1.00  0.83           C  
ATOM   2263  CG  LEU A 140     -22.554  -4.733  -1.059  1.00  0.83           C  
ATOM   2264  CD1 LEU A 140     -23.499  -3.967  -1.936  1.00  0.83           C  
ATOM   2265  CD2 LEU A 140     -21.547  -5.488  -1.906  1.00  0.83           C  
ATOM   2266  H   LEU A 140     -22.706  -4.797   1.962  1.00  0.83           H  
ATOM   2267  HA  LEU A 140     -20.223  -4.927   0.539  1.00  0.83           H  
ATOM   2268 1HB  LEU A 140     -22.628  -3.125   0.292  1.00  0.83           H  
ATOM   2269 2HB  LEU A 140     -21.269  -3.062  -0.818  1.00  0.83           H  
ATOM   2270  HG  LEU A 140     -23.118  -5.435  -0.452  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 140     -24.036  -4.635  -2.598  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 140     -24.210  -3.416  -1.315  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 140     -22.908  -3.269  -2.515  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 140     -22.070  -6.195  -2.553  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 140     -20.994  -4.784  -2.518  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 140     -20.857  -6.028  -1.259  1.00  0.83           H  
ATOM   2277  N   VAL A 141     -20.640  -2.387   2.570  1.00  0.80           N  
ATOM   2278  CA  VAL A 141     -19.934  -1.216   3.057  1.00  0.80           C  
ATOM   2279  C   VAL A 141     -18.976  -1.598   4.171  1.00  0.80           C  
ATOM   2280  O   VAL A 141     -19.359  -2.237   5.151  1.00  0.80           O  
ATOM   2281  CB  VAL A 141     -20.882  -0.148   3.593  1.00  0.80           C  
ATOM   2282  CG1 VAL A 141     -20.107   0.961   4.044  1.00  0.80           C  
ATOM   2283  CG2 VAL A 141     -21.835   0.274   2.550  1.00  0.80           C  
ATOM   2284  H   VAL A 141     -21.465  -2.739   3.066  1.00  0.80           H  
ATOM   2285  HA  VAL A 141     -19.358  -0.780   2.240  1.00  0.80           H  
ATOM   2286  HB  VAL A 141     -21.417  -0.532   4.449  1.00  0.80           H  
ATOM   2287 1HG1 VAL A 141     -20.761   1.720   4.424  1.00  0.80           H  
ATOM   2288 2HG1 VAL A 141     -19.416   0.657   4.819  1.00  0.80           H  
ATOM   2289 3HG1 VAL A 141     -19.563   1.329   3.196  1.00  0.80           H  
ATOM   2290 1HG2 VAL A 141     -22.482   1.049   2.937  1.00  0.80           H  
ATOM   2291 2HG2 VAL A 141     -21.289   0.654   1.704  1.00  0.80           H  
ATOM   2292 3HG2 VAL A 141     -22.426  -0.587   2.258  1.00  0.80           H  
ATOM   2293  N   HIS A 142     -17.726  -1.200   4.016  1.00  0.80           N  
ATOM   2294  CA  HIS A 142     -16.708  -1.476   5.006  1.00  0.80           C  
ATOM   2295  C   HIS A 142     -16.275  -0.200   5.701  1.00  0.80           C  
ATOM   2296  O   HIS A 142     -16.040   0.833   5.065  1.00  0.80           O  
ATOM   2297  CB  HIS A 142     -15.505  -2.175   4.376  1.00  0.80           C  
ATOM   2298  CG  HIS A 142     -14.370  -2.395   5.333  1.00  0.80           C  
ATOM   2299  ND1 HIS A 142     -14.402  -3.351   6.326  1.00  0.80           N  
ATOM   2300  CD2 HIS A 142     -13.174  -1.767   5.451  1.00  0.80           C  
ATOM   2301  CE1 HIS A 142     -13.272  -3.301   7.015  1.00  0.80           C  
ATOM   2302  NE2 HIS A 142     -12.512  -2.352   6.501  1.00  0.80           N  
ATOM   2303  H   HIS A 142     -17.469  -0.682   3.176  1.00  0.80           H  
ATOM   2304  HA  HIS A 142     -17.113  -2.141   5.768  1.00  0.80           H  
ATOM   2305 1HB  HIS A 142     -15.822  -3.151   4.001  1.00  0.80           H  
ATOM   2306 2HB  HIS A 142     -15.158  -1.617   3.533  1.00  0.80           H  
ATOM   2307  HD2 HIS A 142     -12.807  -0.947   4.826  1.00  0.80           H  
ATOM   2308  HE1 HIS A 142     -13.015  -3.935   7.862  1.00  0.80           H  
ATOM   2309  HE2 HIS A 142     -11.594  -2.089   6.823  1.00  0.80           H  
ATOM   2310  N   PHE A 143     -16.179  -0.266   7.018  1.00  0.81           N  
ATOM   2311  CA  PHE A 143     -15.742   0.887   7.772  1.00  0.81           C  
ATOM   2312  C   PHE A 143     -14.457   0.520   8.532  1.00  0.81           C  
ATOM   2313  O   PHE A 143     -14.310  -0.630   8.939  1.00  0.81           O  
ATOM   2314  CB  PHE A 143     -16.816   1.295   8.777  1.00  0.81           C  
ATOM   2315  CG  PHE A 143     -18.143   1.698   8.178  1.00  0.81           C  
ATOM   2316  CD1 PHE A 143     -19.146   0.747   8.009  1.00  0.81           C  
ATOM   2317  CD2 PHE A 143     -18.396   3.008   7.782  1.00  0.81           C  
ATOM   2318  CE1 PHE A 143     -20.365   1.092   7.478  1.00  0.81           C  
ATOM   2319  CE2 PHE A 143     -19.620   3.345   7.245  1.00  0.81           C  
ATOM   2320  CZ  PHE A 143     -20.600   2.386   7.100  1.00  0.81           C  
ATOM   2321  H   PHE A 143     -16.392  -1.134   7.494  1.00  0.81           H  
ATOM   2322  HA  PHE A 143     -15.593   1.706   7.083  1.00  0.81           H  
ATOM   2323 1HB  PHE A 143     -16.990   0.474   9.471  1.00  0.81           H  
ATOM   2324 2HB  PHE A 143     -16.448   2.123   9.358  1.00  0.81           H  
ATOM   2325  HD1 PHE A 143     -18.963  -0.286   8.310  1.00  0.81           H  
ATOM   2326  HD2 PHE A 143     -17.614   3.768   7.901  1.00  0.81           H  
ATOM   2327  HE1 PHE A 143     -21.148   0.331   7.357  1.00  0.81           H  
ATOM   2328  HE2 PHE A 143     -19.815   4.362   6.940  1.00  0.81           H  
ATOM   2329  HZ  PHE A 143     -21.566   2.643   6.682  1.00  0.81           H  
ATOM   2330  N   PRO A 144     -13.521   1.457   8.735  1.00  0.83           N  
ATOM   2331  CA  PRO A 144     -12.346   1.331   9.580  1.00  0.83           C  
ATOM   2332  C   PRO A 144     -12.750   1.061  11.022  1.00  0.83           C  
ATOM   2333  O   PRO A 144     -13.856   1.399  11.436  1.00  0.83           O  
ATOM   2334  CB  PRO A 144     -11.657   2.692   9.433  1.00  0.83           C  
ATOM   2335  CG  PRO A 144     -12.140   3.225   8.121  1.00  0.83           C  
ATOM   2336  CD  PRO A 144     -13.555   2.719   7.970  1.00  0.83           C  
ATOM   2337  HA  PRO A 144     -11.711   0.520   9.197  1.00  0.83           H  
ATOM   2338 1HB  PRO A 144     -11.911   3.335  10.283  1.00  0.83           H  
ATOM   2339 2HB  PRO A 144     -10.565   2.561   9.456  1.00  0.83           H  
ATOM   2340 1HG  PRO A 144     -12.094   4.309   8.146  1.00  0.83           H  
ATOM   2341 2HG  PRO A 144     -11.484   2.893   7.302  1.00  0.83           H  
ATOM   2342 1HD  PRO A 144     -14.288   3.425   8.387  1.00  0.83           H  
ATOM   2343 2HD  PRO A 144     -13.694   2.548   6.890  1.00  0.83           H  
ATOM   2344  N   ALA A 145     -11.841   0.459  11.795  1.00  0.85           N  
ATOM   2345  CA  ALA A 145     -12.060   0.180  13.224  1.00  0.85           C  
ATOM   2346  C   ALA A 145     -12.341   1.456  14.023  1.00  0.85           C  
ATOM   2347  O   ALA A 145     -12.988   1.417  15.072  1.00  0.85           O  
ATOM   2348  CB  ALA A 145     -10.853  -0.528  13.807  1.00  0.85           C  
ATOM   2349  H   ALA A 145     -10.961   0.179  11.383  1.00  0.85           H  
ATOM   2350  HA  ALA A 145     -12.932  -0.469  13.311  1.00  0.85           H  
ATOM   2351 1HB  ALA A 145     -11.033  -0.751  14.859  1.00  0.85           H  
ATOM   2352 2HB  ALA A 145     -10.672  -1.454  13.265  1.00  0.85           H  
ATOM   2353 3HB  ALA A 145      -9.994   0.106  13.722  1.00  0.85           H  
ATOM   2354  N   TRP A 146     -11.836   2.575  13.521  1.00  0.86           N  
ATOM   2355  CA  TRP A 146     -11.995   3.882  14.131  1.00  0.86           C  
ATOM   2356  C   TRP A 146     -12.498   4.804  13.020  1.00  0.86           C  
ATOM   2357  O   TRP A 146     -11.771   5.693  12.581  1.00  0.86           O  
ATOM   2358  CB  TRP A 146     -10.657   4.389  14.655  1.00  0.86           C  
ATOM   2359  CG  TRP A 146     -10.027   3.436  15.602  1.00  0.86           C  
ATOM   2360  CD1 TRP A 146     -10.308   3.259  16.921  1.00  0.86           C  
ATOM   2361  CD2 TRP A 146      -8.976   2.502  15.285  1.00  0.86           C  
ATOM   2362  NE1 TRP A 146      -9.513   2.270  17.443  1.00  0.86           N  
ATOM   2363  CE2 TRP A 146      -8.693   1.794  16.452  1.00  0.86           C  
ATOM   2364  CE3 TRP A 146      -8.262   2.212  14.114  1.00  0.86           C  
ATOM   2365  CZ2 TRP A 146      -7.729   0.802  16.490  1.00  0.86           C  
ATOM   2366  CZ3 TRP A 146      -7.293   1.219  14.153  1.00  0.86           C  
ATOM   2367  CH2 TRP A 146      -7.036   0.531  15.311  1.00  0.86           C  
ATOM   2368  H   TRP A 146     -11.326   2.504  12.656  1.00  0.86           H  
ATOM   2369  HA  TRP A 146     -12.695   3.824  14.956  1.00  0.86           H  
ATOM   2370 1HB  TRP A 146      -9.977   4.548  13.822  1.00  0.86           H  
ATOM   2371 2HB  TRP A 146     -10.800   5.346  15.160  1.00  0.86           H  
ATOM   2372  HD1 TRP A 146     -11.059   3.815  17.478  1.00  0.86           H  
ATOM   2373  HE1 TRP A 146      -9.530   1.946  18.398  1.00  0.86           H  
ATOM   2374  HE3 TRP A 146      -8.467   2.753  13.191  1.00  0.86           H  
ATOM   2375  HZ2 TRP A 146      -7.506   0.246  17.402  1.00  0.86           H  
ATOM   2376  HZ3 TRP A 146      -6.743   0.999  13.239  1.00  0.86           H  
ATOM   2377  HH2 TRP A 146      -6.268  -0.243  15.307  1.00  0.86           H  
ATOM   2378  N   PRO A 147     -13.754   4.634  12.567  1.00  0.85           N  
ATOM   2379  CA  PRO A 147     -14.313   5.146  11.324  1.00  0.85           C  
ATOM   2380  C   PRO A 147     -14.345   6.649  11.185  1.00  0.85           C  
ATOM   2381  O   PRO A 147     -14.439   7.150  10.065  1.00  0.85           O  
ATOM   2382  CB  PRO A 147     -15.743   4.612  11.357  1.00  0.85           C  
ATOM   2383  CG  PRO A 147     -16.042   4.387  12.810  1.00  0.85           C  
ATOM   2384  CD  PRO A 147     -14.749   3.950  13.414  1.00  0.85           C  
ATOM   2385  HA  PRO A 147     -13.771   4.707  10.482  1.00  0.85           H  
ATOM   2386 1HB  PRO A 147     -16.426   5.326  10.879  1.00  0.85           H  
ATOM   2387 2HB  PRO A 147     -15.787   3.688  10.785  1.00  0.85           H  
ATOM   2388 1HG  PRO A 147     -16.403   5.306  13.265  1.00  0.85           H  
ATOM   2389 2HG  PRO A 147     -16.845   3.641  12.930  1.00  0.85           H  
ATOM   2390 1HD  PRO A 147     -14.725   4.312  14.445  1.00  0.85           H  
ATOM   2391 2HD  PRO A 147     -14.659   2.862  13.344  1.00  0.85           H  
ATOM   2392  N   ALA A 148     -14.264   7.395  12.289  1.00  0.82           N  
ATOM   2393  CA  ALA A 148     -14.341   8.838  12.130  1.00  0.82           C  
ATOM   2394  C   ALA A 148     -13.486   9.635  13.095  1.00  0.82           C  
ATOM   2395  O   ALA A 148     -13.203   9.215  14.221  1.00  0.82           O  
ATOM   2396  CB  ALA A 148     -15.777   9.296  12.285  1.00  0.82           C  
ATOM   2397  H   ALA A 148     -14.160   6.986  13.204  1.00  0.82           H  
ATOM   2398  HA  ALA A 148     -13.984   9.057  11.137  1.00  0.82           H  
ATOM   2399 1HB  ALA A 148     -15.821  10.367  12.106  1.00  0.82           H  
ATOM   2400 2HB  ALA A 148     -16.402   8.778  11.558  1.00  0.82           H  
ATOM   2401 3HB  ALA A 148     -16.125   9.074  13.288  1.00  0.82           H  
ATOM   2402  N   VAL A 149     -13.123  10.825  12.624  1.00  0.79           N  
ATOM   2403  CA  VAL A 149     -12.327  11.808  13.352  1.00  0.79           C  
ATOM   2404  C   VAL A 149     -13.062  13.138  13.551  1.00  0.79           C  
ATOM   2405  O   VAL A 149     -13.734  13.644  12.648  1.00  0.79           O  
ATOM   2406  CB  VAL A 149     -11.005  12.063  12.606  1.00  0.79           C  
ATOM   2407  CG1 VAL A 149     -10.174  13.160  13.309  1.00  0.79           C  
ATOM   2408  CG2 VAL A 149     -10.182  10.777  12.516  1.00  0.79           C  
ATOM   2409  H   VAL A 149     -13.412  11.037  11.667  1.00  0.79           H  
ATOM   2410  HA  VAL A 149     -12.093  11.396  14.334  1.00  0.79           H  
ATOM   2411  HB  VAL A 149     -11.239  12.398  11.626  1.00  0.79           H  
ATOM   2412 1HG1 VAL A 149      -9.259  13.326  12.757  1.00  0.79           H  
ATOM   2413 2HG1 VAL A 149     -10.731  14.094  13.348  1.00  0.79           H  
ATOM   2414 3HG1 VAL A 149      -9.923  12.843  14.319  1.00  0.79           H  
ATOM   2415 1HG2 VAL A 149      -9.260  10.980  11.964  1.00  0.79           H  
ATOM   2416 2HG2 VAL A 149      -9.937  10.430  13.521  1.00  0.79           H  
ATOM   2417 3HG2 VAL A 149     -10.753  10.010  11.995  1.00  0.79           H  
ATOM   2418  N   TRP A 150     -12.976  13.681  14.764  1.00  0.77           N  
ATOM   2419  CA  TRP A 150     -13.597  14.970  15.086  1.00  0.77           C  
ATOM   2420  C   TRP A 150     -12.702  16.136  14.661  1.00  0.77           C  
ATOM   2421  O   TRP A 150     -11.589  16.295  15.165  1.00  0.77           O  
ATOM   2422  CB  TRP A 150     -13.871  15.071  16.600  1.00  0.77           C  
ATOM   2423  CG  TRP A 150     -14.541  16.392  17.108  1.00  0.77           C  
ATOM   2424  CD1 TRP A 150     -14.923  17.492  16.390  1.00  0.77           C  
ATOM   2425  CD2 TRP A 150     -14.862  16.706  18.484  1.00  0.77           C  
ATOM   2426  NE1 TRP A 150     -15.444  18.450  17.213  1.00  0.77           N  
ATOM   2427  CE2 TRP A 150     -15.420  17.994  18.493  1.00  0.77           C  
ATOM   2428  CE3 TRP A 150     -14.722  16.014  19.691  1.00  0.77           C  
ATOM   2429  CZ2 TRP A 150     -15.845  18.600  19.658  1.00  0.77           C  
ATOM   2430  CZ3 TRP A 150     -15.151  16.624  20.862  1.00  0.77           C  
ATOM   2431  CH2 TRP A 150     -15.698  17.883  20.844  1.00  0.77           C  
ATOM   2432  H   TRP A 150     -12.436  13.203  15.473  1.00  0.77           H  
ATOM   2433  HA  TRP A 150     -14.542  15.049  14.547  1.00  0.77           H  
ATOM   2434 1HB  TRP A 150     -14.512  14.244  16.896  1.00  0.77           H  
ATOM   2435 2HB  TRP A 150     -12.931  14.952  17.137  1.00  0.77           H  
ATOM   2436  HD1 TRP A 150     -14.845  17.607  15.339  1.00  0.77           H  
ATOM   2437  HE1 TRP A 150     -15.787  19.346  16.901  1.00  0.77           H  
ATOM   2438  HE3 TRP A 150     -14.289  15.014  19.710  1.00  0.77           H  
ATOM   2439  HZ2 TRP A 150     -16.281  19.599  19.667  1.00  0.77           H  
ATOM   2440  HZ3 TRP A 150     -15.043  16.078  21.799  1.00  0.77           H  
ATOM   2441  HH2 TRP A 150     -16.024  18.331  21.782  1.00  0.77           H  
ATOM   2442  N   LEU A 151     -13.179  16.908  13.697  1.00  0.76           N  
ATOM   2443  CA  LEU A 151     -12.491  18.074  13.170  1.00  0.76           C  
ATOM   2444  C   LEU A 151     -13.023  19.354  13.749  1.00  0.76           C  
ATOM   2445  O   LEU A 151     -14.234  19.521  13.915  1.00  0.76           O  
ATOM   2446  CB  LEU A 151     -12.694  18.205  11.686  1.00  0.76           C  
ATOM   2447  CG  LEU A 151     -12.148  17.211  10.848  1.00  0.76           C  
ATOM   2448  CD1 LEU A 151     -12.628  17.434   9.430  1.00  0.76           C  
ATOM   2449  CD2 LEU A 151     -10.715  17.407  10.945  1.00  0.76           C  
ATOM   2450  H   LEU A 151     -14.106  16.693  13.334  1.00  0.76           H  
ATOM   2451  HA  LEU A 151     -11.430  17.994  13.403  1.00  0.76           H  
ATOM   2452 1HB  LEU A 151     -13.728  18.237  11.514  1.00  0.76           H  
ATOM   2453 2HB  LEU A 151     -12.266  19.144  11.380  1.00  0.76           H  
ATOM   2454  HG  LEU A 151     -12.430  16.205  11.171  1.00  0.76           H  
ATOM   2455 1HD1 LEU A 151     -12.173  16.713   8.758  1.00  0.76           H  
ATOM   2456 2HD1 LEU A 151     -13.710  17.323   9.394  1.00  0.76           H  
ATOM   2457 3HD1 LEU A 151     -12.356  18.437   9.134  1.00  0.76           H  
ATOM   2458 1HD2 LEU A 151     -10.187  16.729  10.327  1.00  0.76           H  
ATOM   2459 2HD2 LEU A 151     -10.481  18.426  10.633  1.00  0.76           H  
ATOM   2460 3HD2 LEU A 151     -10.416  17.263  11.978  1.00  0.76           H  
ATOM   2461  N   ALA A 152     -12.147  20.315  13.942  1.00  0.76           N  
ATOM   2462  CA  ALA A 152     -12.626  21.610  14.357  1.00  0.76           C  
ATOM   2463  C   ALA A 152     -11.701  22.692  13.864  1.00  0.76           C  
ATOM   2464  O   ALA A 152     -10.492  22.485  13.739  1.00  0.76           O  
ATOM   2465  CB  ALA A 152     -12.768  21.688  15.870  1.00  0.76           C  
ATOM   2466  H   ALA A 152     -11.161  20.152  13.805  1.00  0.76           H  
ATOM   2467  HA  ALA A 152     -13.590  21.756  13.900  1.00  0.76           H  
ATOM   2468 1HB  ALA A 152     -13.159  22.668  16.142  1.00  0.76           H  
ATOM   2469 2HB  ALA A 152     -13.461  20.914  16.212  1.00  0.76           H  
ATOM   2470 3HB  ALA A 152     -11.797  21.539  16.339  1.00  0.76           H  
ATOM   2471  N   ARG A 153     -12.253  23.889  13.706  1.00  0.78           N  
ATOM   2472  CA  ARG A 153     -11.467  25.044  13.266  1.00  0.78           C  
ATOM   2473  C   ARG A 153     -10.309  25.379  14.191  1.00  0.78           C  
ATOM   2474  O   ARG A 153      -9.307  25.946  13.757  1.00  0.78           O  
ATOM   2475  CB  ARG A 153     -12.304  26.304  13.218  1.00  0.78           C  
ATOM   2476  CG  ARG A 153     -13.322  26.450  12.130  1.00  0.78           C  
ATOM   2477  CD  ARG A 153     -14.059  27.728  12.387  1.00  0.78           C  
ATOM   2478  NE  ARG A 153     -15.087  28.071  11.428  1.00  0.78           N  
ATOM   2479  CZ  ARG A 153     -15.784  29.236  11.517  1.00  0.78           C  
ATOM   2480  NH1 ARG A 153     -15.514  30.069  12.505  1.00  0.78           N  
ATOM   2481  NH2 ARG A 153     -16.718  29.567  10.651  1.00  0.78           N  
ATOM   2482  H   ARG A 153     -13.269  23.960  13.829  1.00  0.78           H  
ATOM   2483  HA  ARG A 153     -11.076  24.830  12.272  1.00  0.78           H  
ATOM   2484 1HB  ARG A 153     -12.842  26.397  14.162  1.00  0.78           H  
ATOM   2485 2HB  ARG A 153     -11.637  27.163  13.152  1.00  0.78           H  
ATOM   2486 1HG  ARG A 153     -12.829  26.524  11.160  1.00  0.78           H  
ATOM   2487 2HG  ARG A 153     -13.974  25.607  12.132  1.00  0.78           H  
ATOM   2488 1HD  ARG A 153     -14.532  27.657  13.364  1.00  0.78           H  
ATOM   2489 2HD  ARG A 153     -13.338  28.543  12.405  1.00  0.78           H  
ATOM   2490  HE  ARG A 153     -15.309  27.401  10.673  1.00  0.78           H  
ATOM   2491 1HH1 ARG A 153     -14.800  29.837  13.181  1.00  0.78           H  
ATOM   2492 2HH1 ARG A 153     -16.021  30.938  12.583  1.00  0.78           H  
ATOM   2493 1HH2 ARG A 153     -16.947  28.962   9.860  1.00  0.78           H  
ATOM   2494 2HH2 ARG A 153     -17.209  30.437  10.750  1.00  0.78           H  
ATOM   2495  N   ASN A 154     -10.458  25.069  15.472  1.00  0.80           N  
ATOM   2496  CA  ASN A 154      -9.433  25.416  16.436  1.00  0.80           C  
ATOM   2497  C   ASN A 154      -8.417  24.304  16.707  1.00  0.80           C  
ATOM   2498  O   ASN A 154      -7.570  24.466  17.587  1.00  0.80           O  
ATOM   2499  CB  ASN A 154     -10.087  25.841  17.732  1.00  0.80           C  
ATOM   2500  CG  ASN A 154     -10.836  27.142  17.596  1.00  0.80           C  
ATOM   2501  OD1 ASN A 154     -10.396  28.065  16.901  1.00  0.80           O  
ATOM   2502  ND2 ASN A 154     -11.966  27.231  18.250  1.00  0.80           N  
ATOM   2503  H   ASN A 154     -11.293  24.590  15.771  1.00  0.80           H  
ATOM   2504  HA  ASN A 154      -8.873  26.264  16.042  1.00  0.80           H  
ATOM   2505 1HB  ASN A 154     -10.778  25.064  18.061  1.00  0.80           H  
ATOM   2506 2HB  ASN A 154      -9.325  25.951  18.504  1.00  0.80           H  
ATOM   2507 1HD2 ASN A 154     -12.509  28.071  18.200  1.00  0.80           H  
ATOM   2508 2HD2 ASN A 154     -12.287  26.462  18.803  1.00  0.80           H  
ATOM   2509  N   ASP A 155      -8.495  23.175  15.992  1.00  0.81           N  
ATOM   2510  CA  ASP A 155      -7.506  22.121  16.215  1.00  0.81           C  
ATOM   2511  C   ASP A 155      -6.549  21.974  15.045  1.00  0.81           C  
ATOM   2512  O   ASP A 155      -6.857  22.329  13.910  1.00  0.81           O  
ATOM   2513  CB  ASP A 155      -8.172  20.761  16.465  1.00  0.81           C  
ATOM   2514  CG  ASP A 155      -7.208  19.656  17.040  1.00  0.81           C  
ATOM   2515  OD1 ASP A 155      -6.058  19.945  17.364  1.00  0.81           O  
ATOM   2516  OD2 ASP A 155      -7.606  18.517  17.037  1.00  0.81           O  
ATOM   2517  H   ASP A 155      -9.205  23.055  15.268  1.00  0.81           H  
ATOM   2518  HA  ASP A 155      -6.916  22.377  17.094  1.00  0.81           H  
ATOM   2519 1HB  ASP A 155      -8.999  20.893  17.161  1.00  0.81           H  
ATOM   2520 2HB  ASP A 155      -8.597  20.400  15.527  1.00  0.81           H  
ATOM   2521  N   ASP A 156      -5.411  21.368  15.341  1.00  0.80           N  
ATOM   2522  CA  ASP A 156      -4.432  20.962  14.350  1.00  0.80           C  
ATOM   2523  C   ASP A 156      -4.412  19.444  14.196  1.00  0.80           C  
ATOM   2524  O   ASP A 156      -4.178  18.934  13.097  1.00  0.80           O  
ATOM   2525  CB  ASP A 156      -3.035  21.438  14.735  1.00  0.80           C  
ATOM   2526  CG  ASP A 156      -2.906  22.959  14.806  1.00  0.80           C  
ATOM   2527  OD1 ASP A 156      -3.243  23.612  13.848  1.00  0.80           O  
ATOM   2528  OD2 ASP A 156      -2.467  23.453  15.821  1.00  0.80           O  
ATOM   2529  H   ASP A 156      -5.272  21.121  16.317  1.00  0.80           H  
ATOM   2530  HA  ASP A 156      -4.702  21.401  13.389  1.00  0.80           H  
ATOM   2531 1HB  ASP A 156      -2.769  21.020  15.707  1.00  0.80           H  
ATOM   2532 2HB  ASP A 156      -2.314  21.060  14.013  1.00  0.80           H  
ATOM   2533  N   THR A 157      -4.626  18.729  15.311  1.00  0.79           N  
ATOM   2534  CA  THR A 157      -4.476  17.279  15.332  1.00  0.79           C  
ATOM   2535  C   THR A 157      -5.563  16.566  14.569  1.00  0.79           C  
ATOM   2536  O   THR A 157      -5.259  15.803  13.653  1.00  0.79           O  
ATOM   2537  CB  THR A 157      -4.455  16.738  16.773  1.00  0.79           C  
ATOM   2538  OG1 THR A 157      -3.340  17.292  17.486  1.00  0.79           O  
ATOM   2539  CG2 THR A 157      -4.354  15.215  16.749  1.00  0.79           C  
ATOM   2540  H   THR A 157      -4.904  19.202  16.173  1.00  0.79           H  
ATOM   2541  HA  THR A 157      -3.523  17.032  14.865  1.00  0.79           H  
ATOM   2542  HB  THR A 157      -5.376  17.031  17.283  1.00  0.79           H  
ATOM   2543  HG1 THR A 157      -3.512  18.228  17.646  1.00  0.79           H  
ATOM   2544 1HG2 THR A 157      -4.349  14.834  17.768  1.00  0.79           H  
ATOM   2545 2HG2 THR A 157      -5.212  14.812  16.217  1.00  0.79           H  
ATOM   2546 3HG2 THR A 157      -3.438  14.914  16.244  1.00  0.79           H  
ATOM   2547  N   GLY A 158      -6.832  16.835  14.886  1.00  0.77           N  
ATOM   2548  CA  GLY A 158      -7.903  16.153  14.170  1.00  0.77           C  
ATOM   2549  C   GLY A 158      -7.800  16.458  12.682  1.00  0.77           C  
ATOM   2550  O   GLY A 158      -8.013  15.595  11.832  1.00  0.77           O  
ATOM   2551  H   GLY A 158      -7.056  17.473  15.658  1.00  0.77           H  
ATOM   2552 1HA  GLY A 158      -7.835  15.080  14.340  1.00  0.77           H  
ATOM   2553 2HA  GLY A 158      -8.871  16.482  14.554  1.00  0.77           H  
ATOM   2554  N   PHE A 159      -7.415  17.692  12.359  1.00  0.74           N  
ATOM   2555  CA  PHE A 159      -7.270  18.104  10.973  1.00  0.74           C  
ATOM   2556  C   PHE A 159      -6.239  17.228  10.281  1.00  0.74           C  
ATOM   2557  O   PHE A 159      -6.528  16.630   9.239  1.00  0.74           O  
ATOM   2558  CB  PHE A 159      -6.935  19.590  10.893  1.00  0.74           C  
ATOM   2559  CG  PHE A 159      -6.771  20.125   9.500  1.00  0.74           C  
ATOM   2560  CD1 PHE A 159      -7.887  20.369   8.696  1.00  0.74           C  
ATOM   2561  CD2 PHE A 159      -5.525  20.418   9.002  1.00  0.74           C  
ATOM   2562  CE1 PHE A 159      -7.739  20.879   7.419  1.00  0.74           C  
ATOM   2563  CE2 PHE A 159      -5.379  20.937   7.734  1.00  0.74           C  
ATOM   2564  CZ  PHE A 159      -6.492  21.161   6.938  1.00  0.74           C  
ATOM   2565  H   PHE A 159      -7.230  18.354  13.101  1.00  0.74           H  
ATOM   2566  HA  PHE A 159      -8.201  17.956  10.451  1.00  0.74           H  
ATOM   2567 1HB  PHE A 159      -7.716  20.167  11.392  1.00  0.74           H  
ATOM   2568 2HB  PHE A 159      -6.008  19.778  11.433  1.00  0.74           H  
ATOM   2569  HD1 PHE A 159      -8.883  20.150   9.084  1.00  0.74           H  
ATOM   2570  HD2 PHE A 159      -4.651  20.238   9.627  1.00  0.74           H  
ATOM   2571  HE1 PHE A 159      -8.608  21.064   6.795  1.00  0.74           H  
ATOM   2572  HE2 PHE A 159      -4.386  21.165   7.353  1.00  0.74           H  
ATOM   2573  HZ  PHE A 159      -6.375  21.566   5.935  1.00  0.74           H  
ATOM   2574  N   GLN A 160      -5.053  17.096  10.876  1.00  0.73           N  
ATOM   2575  CA  GLN A 160      -4.046  16.263  10.247  1.00  0.73           C  
ATOM   2576  C   GLN A 160      -4.431  14.781  10.236  1.00  0.73           C  
ATOM   2577  O   GLN A 160      -4.132  14.088   9.268  1.00  0.73           O  
ATOM   2578  CB  GLN A 160      -2.685  16.459  10.910  1.00  0.73           C  
ATOM   2579  CG  GLN A 160      -2.064  17.830  10.652  1.00  0.73           C  
ATOM   2580  CD  GLN A 160      -1.848  18.105   9.161  1.00  0.73           C  
ATOM   2581  OE1 GLN A 160      -1.539  17.200   8.382  1.00  0.73           O  
ATOM   2582  NE2 GLN A 160      -1.989  19.367   8.763  1.00  0.73           N  
ATOM   2583  H   GLN A 160      -4.838  17.592  11.743  1.00  0.73           H  
ATOM   2584  HA  GLN A 160      -3.952  16.585   9.213  1.00  0.73           H  
ATOM   2585 1HB  GLN A 160      -2.802  16.348  11.993  1.00  0.73           H  
ATOM   2586 2HB  GLN A 160      -1.993  15.687  10.572  1.00  0.73           H  
ATOM   2587 1HG  GLN A 160      -2.737  18.593  11.042  1.00  0.73           H  
ATOM   2588 2HG  GLN A 160      -1.102  17.886  11.159  1.00  0.73           H  
ATOM   2589 1HE2 GLN A 160      -1.850  19.609   7.803  1.00  0.73           H  
ATOM   2590 2HE2 GLN A 160      -2.221  20.077   9.429  1.00  0.73           H  
ATOM   2591  N   GLN A 161      -5.136  14.288  11.264  1.00  0.73           N  
ATOM   2592  CA  GLN A 161      -5.526  12.873  11.269  1.00  0.73           C  
ATOM   2593  C   GLN A 161      -6.473  12.597  10.104  1.00  0.73           C  
ATOM   2594  O   GLN A 161      -6.369  11.572   9.415  1.00  0.73           O  
ATOM   2595  CB  GLN A 161      -6.206  12.503  12.588  1.00  0.73           C  
ATOM   2596  CG  GLN A 161      -5.294  12.463  13.800  1.00  0.73           C  
ATOM   2597  CD  GLN A 161      -6.072  12.259  15.097  1.00  0.73           C  
ATOM   2598  OE1 GLN A 161      -7.258  12.594  15.201  1.00  0.73           O  
ATOM   2599  NE2 GLN A 161      -5.399  11.710  16.101  1.00  0.73           N  
ATOM   2600  H   GLN A 161      -5.366  14.887  12.056  1.00  0.73           H  
ATOM   2601  HA  GLN A 161      -4.635  12.262  11.140  1.00  0.73           H  
ATOM   2602 1HB  GLN A 161      -6.967  13.240  12.799  1.00  0.73           H  
ATOM   2603 2HB  GLN A 161      -6.700  11.539  12.490  1.00  0.73           H  
ATOM   2604 1HG  GLN A 161      -4.595  11.634  13.687  1.00  0.73           H  
ATOM   2605 2HG  GLN A 161      -4.749  13.398  13.866  1.00  0.73           H  
ATOM   2606 1HE2 GLN A 161      -5.850  11.552  16.981  1.00  0.73           H  
ATOM   2607 2HE2 GLN A 161      -4.440  11.457  15.978  1.00  0.73           H  
ATOM   2608  N   VAL A 162      -7.374  13.536   9.839  1.00  0.75           N  
ATOM   2609  CA  VAL A 162      -8.259  13.388   8.707  1.00  0.75           C  
ATOM   2610  C   VAL A 162      -7.507  13.432   7.416  1.00  0.75           C  
ATOM   2611  O   VAL A 162      -7.744  12.597   6.544  1.00  0.75           O  
ATOM   2612  CB  VAL A 162      -9.349  14.450   8.688  1.00  0.75           C  
ATOM   2613  CG1 VAL A 162     -10.093  14.419   7.390  1.00  0.75           C  
ATOM   2614  CG2 VAL A 162     -10.292  14.105   9.748  1.00  0.75           C  
ATOM   2615  H   VAL A 162      -7.453  14.357  10.443  1.00  0.75           H  
ATOM   2616  HA  VAL A 162      -8.746  12.417   8.786  1.00  0.75           H  
ATOM   2617  HB  VAL A 162      -8.918  15.442   8.828  1.00  0.75           H  
ATOM   2618 1HG1 VAL A 162     -10.893  15.157   7.400  1.00  0.75           H  
ATOM   2619 2HG1 VAL A 162      -9.413  14.635   6.566  1.00  0.75           H  
ATOM   2620 3HG1 VAL A 162     -10.507  13.429   7.278  1.00  0.75           H  
ATOM   2621 1HG2 VAL A 162     -11.105  14.790   9.768  1.00  0.75           H  
ATOM   2622 2HG2 VAL A 162     -10.672  13.107   9.550  1.00  0.75           H  
ATOM   2623 3HG2 VAL A 162      -9.773  14.125  10.685  1.00  0.75           H  
ATOM   2624  N   LEU A 163      -6.583  14.376   7.283  1.00  0.77           N  
ATOM   2625  CA  LEU A 163      -5.852  14.454   6.042  1.00  0.77           C  
ATOM   2626  C   LEU A 163      -5.007  13.217   5.804  1.00  0.77           C  
ATOM   2627  O   LEU A 163      -5.011  12.681   4.704  1.00  0.77           O  
ATOM   2628  CB  LEU A 163      -4.942  15.662   6.028  1.00  0.77           C  
ATOM   2629  CG  LEU A 163      -5.618  16.993   6.002  1.00  0.77           C  
ATOM   2630  CD1 LEU A 163      -4.544  18.014   6.075  1.00  0.77           C  
ATOM   2631  CD2 LEU A 163      -6.502  17.124   4.774  1.00  0.77           C  
ATOM   2632  H   LEU A 163      -6.415  15.050   8.032  1.00  0.77           H  
ATOM   2633  HA  LEU A 163      -6.566  14.551   5.230  1.00  0.77           H  
ATOM   2634 1HB  LEU A 163      -4.312  15.628   6.920  1.00  0.77           H  
ATOM   2635 2HB  LEU A 163      -4.293  15.594   5.151  1.00  0.77           H  
ATOM   2636  HG  LEU A 163      -6.247  17.112   6.877  1.00  0.77           H  
ATOM   2637 1HD1 LEU A 163      -4.984  18.969   6.060  1.00  0.77           H  
ATOM   2638 2HD1 LEU A 163      -3.977  17.874   6.993  1.00  0.77           H  
ATOM   2639 3HD1 LEU A 163      -3.885  17.905   5.223  1.00  0.77           H  
ATOM   2640 1HD2 LEU A 163      -6.979  18.098   4.790  1.00  0.77           H  
ATOM   2641 2HD2 LEU A 163      -5.905  17.017   3.868  1.00  0.77           H  
ATOM   2642 3HD2 LEU A 163      -7.267  16.347   4.795  1.00  0.77           H  
ATOM   2643  N   GLU A 164      -4.358  12.677   6.837  1.00  0.79           N  
ATOM   2644  CA  GLU A 164      -3.540  11.495   6.596  1.00  0.79           C  
ATOM   2645  C   GLU A 164      -4.386  10.348   6.070  1.00  0.79           C  
ATOM   2646  O   GLU A 164      -3.946   9.593   5.207  1.00  0.79           O  
ATOM   2647  CB  GLU A 164      -2.775  11.048   7.851  1.00  0.79           C  
ATOM   2648  CG  GLU A 164      -1.605  11.965   8.264  1.00  0.79           C  
ATOM   2649  CD  GLU A 164      -0.862  11.490   9.515  1.00  0.79           C  
ATOM   2650  OE1 GLU A 164      -1.307  10.556  10.142  1.00  0.79           O  
ATOM   2651  OE2 GLU A 164       0.157  12.066   9.827  1.00  0.79           O  
ATOM   2652  H   GLU A 164      -4.383  13.116   7.756  1.00  0.79           H  
ATOM   2653  HA  GLU A 164      -2.806  11.746   5.826  1.00  0.79           H  
ATOM   2654 1HB  GLU A 164      -3.474  11.009   8.693  1.00  0.79           H  
ATOM   2655 2HB  GLU A 164      -2.386  10.042   7.702  1.00  0.79           H  
ATOM   2656 1HG  GLU A 164      -0.899  12.017   7.436  1.00  0.79           H  
ATOM   2657 2HG  GLU A 164      -1.989  12.967   8.436  1.00  0.79           H  
ATOM   2658  N   ARG A 165      -5.612  10.212   6.574  1.00  0.80           N  
ATOM   2659  CA  ARG A 165      -6.461   9.144   6.085  1.00  0.80           C  
ATOM   2660  C   ARG A 165      -7.020   9.472   4.694  1.00  0.80           C  
ATOM   2661  O   ARG A 165      -7.013   8.639   3.786  1.00  0.80           O  
ATOM   2662  CB  ARG A 165      -7.594   8.926   7.064  1.00  0.80           C  
ATOM   2663  CG  ARG A 165      -7.139   8.349   8.390  1.00  0.80           C  
ATOM   2664  CD  ARG A 165      -8.251   8.188   9.343  1.00  0.80           C  
ATOM   2665  NE  ARG A 165      -7.791   7.641  10.603  1.00  0.80           N  
ATOM   2666  CZ  ARG A 165      -8.601   7.159  11.558  1.00  0.80           C  
ATOM   2667  NH1 ARG A 165      -9.892   7.153  11.361  1.00  0.80           N  
ATOM   2668  NH2 ARG A 165      -8.093   6.684  12.681  1.00  0.80           N  
ATOM   2669  H   ARG A 165      -5.938  10.835   7.318  1.00  0.80           H  
ATOM   2670  HA  ARG A 165      -5.869   8.235   6.028  1.00  0.80           H  
ATOM   2671 1HB  ARG A 165      -8.081   9.884   7.268  1.00  0.80           H  
ATOM   2672 2HB  ARG A 165      -8.333   8.261   6.633  1.00  0.80           H  
ATOM   2673 1HG  ARG A 165      -6.682   7.376   8.224  1.00  0.80           H  
ATOM   2674 2HG  ARG A 165      -6.405   9.023   8.838  1.00  0.80           H  
ATOM   2675 1HD  ARG A 165      -8.700   9.166   9.538  1.00  0.80           H  
ATOM   2676 2HD  ARG A 165      -9.001   7.517   8.928  1.00  0.80           H  
ATOM   2677  HE  ARG A 165      -6.796   7.631  10.778  1.00  0.80           H  
ATOM   2678 1HH1 ARG A 165     -10.276   7.512  10.505  1.00  0.80           H  
ATOM   2679 2HH1 ARG A 165     -10.520   6.755  12.059  1.00  0.80           H  
ATOM   2680 1HH2 ARG A 165      -7.095   6.685  12.823  1.00  0.80           H  
ATOM   2681 2HH2 ARG A 165      -8.703   6.323  13.399  1.00  0.80           H  
ATOM   2682  N   ALA A 166      -7.456  10.717   4.508  1.00  0.79           N  
ATOM   2683  CA  ALA A 166      -8.021  11.190   3.252  1.00  0.79           C  
ATOM   2684  C   ALA A 166      -7.016  11.117   2.126  1.00  0.79           C  
ATOM   2685  O   ALA A 166      -7.365  10.823   0.989  1.00  0.79           O  
ATOM   2686  CB  ALA A 166      -8.500  12.600   3.393  1.00  0.79           C  
ATOM   2687  H   ALA A 166      -7.415  11.372   5.280  1.00  0.79           H  
ATOM   2688  HA  ALA A 166      -8.867  10.549   3.004  1.00  0.79           H  
ATOM   2689 1HB  ALA A 166      -8.958  12.921   2.463  1.00  0.79           H  
ATOM   2690 2HB  ALA A 166      -9.214  12.649   4.188  1.00  0.79           H  
ATOM   2691 3HB  ALA A 166      -7.654  13.232   3.634  1.00  0.79           H  
ATOM   2692  N   ASP A 167      -5.743  11.333   2.443  1.00  0.78           N  
ATOM   2693  CA  ASP A 167      -4.671  11.291   1.465  1.00  0.78           C  
ATOM   2694  C   ASP A 167      -4.603   9.949   0.768  1.00  0.78           C  
ATOM   2695  O   ASP A 167      -4.145   9.882  -0.363  1.00  0.78           O  
ATOM   2696  CB  ASP A 167      -3.303  11.617   2.089  1.00  0.78           C  
ATOM   2697  CG  ASP A 167      -3.069  13.117   2.396  1.00  0.78           C  
ATOM   2698  OD1 ASP A 167      -3.809  13.947   1.912  1.00  0.78           O  
ATOM   2699  OD2 ASP A 167      -2.107  13.414   3.073  1.00  0.78           O  
ATOM   2700  H   ASP A 167      -5.511  11.580   3.398  1.00  0.78           H  
ATOM   2701  HA  ASP A 167      -4.875  12.049   0.710  1.00  0.78           H  
ATOM   2702 1HB  ASP A 167      -3.201  11.054   3.024  1.00  0.78           H  
ATOM   2703 2HB  ASP A 167      -2.521  11.281   1.426  1.00  0.78           H  
ATOM   2704  N   TYR A 168      -5.110   8.870   1.366  1.00  0.78           N  
ATOM   2705  CA  TYR A 168      -5.021   7.594   0.673  1.00  0.78           C  
ATOM   2706  C   TYR A 168      -5.892   7.615  -0.582  1.00  0.78           C  
ATOM   2707  O   TYR A 168      -5.634   6.894  -1.553  1.00  0.78           O  
ATOM   2708  CB  TYR A 168      -5.375   6.434   1.592  1.00  0.78           C  
ATOM   2709  CG  TYR A 168      -4.301   6.162   2.618  1.00  0.78           C  
ATOM   2710  CD1 TYR A 168      -4.536   6.417   3.949  1.00  0.78           C  
ATOM   2711  CD2 TYR A 168      -3.066   5.679   2.215  1.00  0.78           C  
ATOM   2712  CE1 TYR A 168      -3.552   6.185   4.885  1.00  0.78           C  
ATOM   2713  CE2 TYR A 168      -2.078   5.443   3.146  1.00  0.78           C  
ATOM   2714  CZ  TYR A 168      -2.318   5.694   4.482  1.00  0.78           C  
ATOM   2715  OH  TYR A 168      -1.338   5.458   5.424  1.00  0.78           O  
ATOM   2716  H   TYR A 168      -5.560   8.919   2.283  1.00  0.78           H  
ATOM   2717  HA  TYR A 168      -4.003   7.446   0.352  1.00  0.78           H  
ATOM   2718 1HB  TYR A 168      -6.306   6.660   2.119  1.00  0.78           H  
ATOM   2719 2HB  TYR A 168      -5.533   5.532   1.006  1.00  0.78           H  
ATOM   2720  HD1 TYR A 168      -5.497   6.796   4.258  1.00  0.78           H  
ATOM   2721  HD2 TYR A 168      -2.876   5.491   1.171  1.00  0.78           H  
ATOM   2722  HE1 TYR A 168      -3.746   6.389   5.937  1.00  0.78           H  
ATOM   2723  HE2 TYR A 168      -1.111   5.064   2.826  1.00  0.78           H  
ATOM   2724  HH  TYR A 168      -1.680   5.669   6.296  1.00  0.78           H  
ATOM   2725  N   LEU A 169      -6.893   8.491  -0.601  1.00  0.79           N  
ATOM   2726  CA  LEU A 169      -7.789   8.636  -1.731  1.00  0.79           C  
ATOM   2727  C   LEU A 169      -7.000   9.183  -2.936  1.00  0.79           C  
ATOM   2728  O   LEU A 169      -7.412   9.031  -4.084  1.00  0.79           O  
ATOM   2729  CB  LEU A 169      -8.943   9.589  -1.353  1.00  0.79           C  
ATOM   2730  CG  LEU A 169      -9.888   9.079  -0.248  1.00  0.79           C  
ATOM   2731  CD1 LEU A 169     -10.890  10.142   0.154  1.00  0.79           C  
ATOM   2732  CD2 LEU A 169     -10.605   7.909  -0.757  1.00  0.79           C  
ATOM   2733  H   LEU A 169      -7.038   9.111   0.194  1.00  0.79           H  
ATOM   2734  HA  LEU A 169      -8.200   7.663  -1.982  1.00  0.79           H  
ATOM   2735 1HB  LEU A 169      -8.541  10.546  -1.059  1.00  0.79           H  
ATOM   2736 2HB  LEU A 169      -9.558   9.741  -2.239  1.00  0.79           H  
ATOM   2737  HG  LEU A 169      -9.297   8.814   0.635  1.00  0.79           H  
ATOM   2738 1HD1 LEU A 169     -11.544   9.757   0.937  1.00  0.79           H  
ATOM   2739 2HD1 LEU A 169     -10.362  11.026   0.522  1.00  0.79           H  
ATOM   2740 3HD1 LEU A 169     -11.482  10.384  -0.707  1.00  0.79           H  
ATOM   2741 1HD2 LEU A 169     -11.271   7.540   0.021  1.00  0.79           H  
ATOM   2742 2HD2 LEU A 169     -11.188   8.198  -1.635  1.00  0.79           H  
ATOM   2743 3HD2 LEU A 169      -9.889   7.140  -1.032  1.00  0.79           H  
ATOM   2744  N   ALA A 170      -5.897   9.886  -2.650  1.00  0.82           N  
ATOM   2745  CA  ALA A 170      -5.043  10.545  -3.626  1.00  0.82           C  
ATOM   2746  C   ALA A 170      -3.889   9.669  -4.161  1.00  0.82           C  
ATOM   2747  O   ALA A 170      -3.088  10.162  -4.961  1.00  0.82           O  
ATOM   2748  CB  ALA A 170      -4.468  11.808  -2.997  1.00  0.82           C  
ATOM   2749  H   ALA A 170      -5.584   9.941  -1.685  1.00  0.82           H  
ATOM   2750  HA  ALA A 170      -5.665  10.826  -4.477  1.00  0.82           H  
ATOM   2751 1HB  ALA A 170      -3.861  12.339  -3.724  1.00  0.82           H  
ATOM   2752 2HB  ALA A 170      -5.282  12.454  -2.661  1.00  0.82           H  
ATOM   2753 3HB  ALA A 170      -3.847  11.544  -2.147  1.00  0.82           H  
ATOM   2754  N   LYS A 171      -3.751   8.406  -3.714  1.00  0.90           N  
ATOM   2755  CA  LYS A 171      -2.615   7.588  -4.191  1.00  0.90           C  
ATOM   2756  C   LYS A 171      -2.561   7.400  -5.708  1.00  0.90           C  
ATOM   2757  O   LYS A 171      -3.550   7.054  -6.347  1.00  0.90           O  
ATOM   2758  CB  LYS A 171      -2.566   6.207  -3.531  1.00  0.90           C  
ATOM   2759  CG  LYS A 171      -2.202   6.204  -2.040  1.00  0.90           C  
ATOM   2760  CD  LYS A 171      -1.902   4.776  -1.522  1.00  0.90           C  
ATOM   2761  CE  LYS A 171      -3.147   3.908  -1.392  1.00  0.90           C  
ATOM   2762  NZ  LYS A 171      -2.820   2.532  -0.845  1.00  0.90           N  
ATOM   2763  H   LYS A 171      -4.421   8.009  -3.051  1.00  0.90           H  
ATOM   2764  HA  LYS A 171      -1.703   8.093  -3.907  1.00  0.90           H  
ATOM   2765 1HB  LYS A 171      -3.539   5.722  -3.638  1.00  0.90           H  
ATOM   2766 2HB  LYS A 171      -1.833   5.589  -4.049  1.00  0.90           H  
ATOM   2767 1HG  LYS A 171      -1.317   6.826  -1.883  1.00  0.90           H  
ATOM   2768 2HG  LYS A 171      -3.017   6.623  -1.481  1.00  0.90           H  
ATOM   2769 1HD  LYS A 171      -1.236   4.286  -2.223  1.00  0.90           H  
ATOM   2770 2HD  LYS A 171      -1.405   4.835  -0.556  1.00  0.90           H  
ATOM   2771 1HE  LYS A 171      -3.862   4.398  -0.732  1.00  0.90           H  
ATOM   2772 2HE  LYS A 171      -3.601   3.795  -2.378  1.00  0.90           H  
ATOM   2773 1HZ  LYS A 171      -3.670   1.984  -0.787  1.00  0.90           H  
ATOM   2774 2HZ  LYS A 171      -2.167   2.075  -1.462  1.00  0.90           H  
ATOM   2775 3HZ  LYS A 171      -2.403   2.594   0.073  1.00  0.90           H  
ATOM   2776  N   GLU A 172      -1.368   7.557  -6.282  1.00  1.00           N  
ATOM   2777  CA  GLU A 172      -1.172   7.388  -7.727  1.00  1.00           C  
ATOM   2778  C   GLU A 172      -1.088   5.926  -8.178  1.00  1.00           C  
ATOM   2779  O   GLU A 172      -1.371   5.603  -9.330  1.00  1.00           O  
ATOM   2780  CB  GLU A 172       0.119   8.083  -8.194  1.00  1.00           C  
ATOM   2781  CG  GLU A 172       0.123   9.595  -8.106  1.00  1.00           C  
ATOM   2782  CD  GLU A 172       1.390  10.246  -8.674  1.00  1.00           C  
ATOM   2783  OE1 GLU A 172       2.291   9.535  -9.062  1.00  1.00           O  
ATOM   2784  OE2 GLU A 172       1.437  11.457  -8.728  1.00  1.00           O  
ATOM   2785  H   GLU A 172      -0.574   7.829  -5.700  1.00  1.00           H  
ATOM   2786  HA  GLU A 172      -2.021   7.847  -8.234  1.00  1.00           H  
ATOM   2787 1HB  GLU A 172       0.957   7.721  -7.589  1.00  1.00           H  
ATOM   2788 2HB  GLU A 172       0.324   7.807  -9.227  1.00  1.00           H  
ATOM   2789 1HG  GLU A 172      -0.739   9.974  -8.648  1.00  1.00           H  
ATOM   2790 2HG  GLU A 172       0.020   9.873  -7.058  1.00  1.00           H  
ATOM   2791  N   HIS A 173      -0.660   5.051  -7.279  1.00  1.16           N  
ATOM   2792  CA  HIS A 173      -0.403   3.652  -7.622  1.00  1.16           C  
ATOM   2793  C   HIS A 173      -1.615   2.741  -7.782  1.00  1.16           C  
ATOM   2794  O   HIS A 173      -1.545   1.761  -8.526  1.00  1.16           O  
ATOM   2795  CB  HIS A 173       0.577   3.042  -6.624  1.00  1.16           C  
ATOM   2796  CG  HIS A 173       1.979   3.547  -6.825  1.00  1.16           C  
ATOM   2797  ND1 HIS A 173       2.440   4.765  -6.329  1.00  1.16           N  
ATOM   2798  CD2 HIS A 173       3.019   2.994  -7.491  1.00  1.16           C  
ATOM   2799  CE1 HIS A 173       3.708   4.919  -6.705  1.00  1.16           C  
ATOM   2800  NE2 HIS A 173       4.072   3.864  -7.398  1.00  1.16           N  
ATOM   2801  H   HIS A 173      -0.481   5.379  -6.343  1.00  1.16           H  
ATOM   2802  HA  HIS A 173       0.104   3.638  -8.587  1.00  1.16           H  
ATOM   2803 1HB  HIS A 173       0.264   3.279  -5.603  1.00  1.16           H  
ATOM   2804 2HB  HIS A 173       0.577   1.957  -6.725  1.00  1.16           H  
ATOM   2805  HD2 HIS A 173       3.017   2.036  -8.010  1.00  1.16           H  
ATOM   2806  HE1 HIS A 173       4.351   5.761  -6.483  1.00  1.16           H  
ATOM   2807  HE2 HIS A 173       4.984   3.713  -7.806  1.00  1.16           H  
ATOM   2808  N   THR A 174      -2.709   3.022  -7.083  1.00  1.37           N  
ATOM   2809  CA  THR A 174      -3.865   2.130  -7.177  1.00  1.37           C  
ATOM   2810  C   THR A 174      -5.053   2.805  -7.882  1.00  1.37           C  
ATOM   2811  O   THR A 174      -5.937   2.145  -8.456  1.00  1.37           O  
ATOM   2812  CB  THR A 174      -4.269   1.643  -5.779  1.00  1.37           C  
ATOM   2813  OG1 THR A 174      -4.679   2.750  -4.960  1.00  1.37           O  
ATOM   2814  CG2 THR A 174      -3.104   0.952  -5.118  1.00  1.37           C  
ATOM   2815  H   THR A 174      -2.728   3.838  -6.494  1.00  1.37           H  
ATOM   2816  HA  THR A 174      -3.588   1.255  -7.766  1.00  1.37           H  
ATOM   2817  HB  THR A 174      -5.076   0.936  -5.868  1.00  1.37           H  
ATOM   2818  HG1 THR A 174      -5.360   2.427  -4.321  1.00  1.37           H  
ATOM   2819 1HG2 THR A 174      -3.406   0.597  -4.133  1.00  1.37           H  
ATOM   2820 2HG2 THR A 174      -2.796   0.106  -5.733  1.00  1.37           H  
ATOM   2821 3HG2 THR A 174      -2.272   1.646  -5.013  1.00  1.37           H  
ATOM   2822  N   LYS A 175      -5.041   4.131  -7.896  1.00  1.64           N  
ATOM   2823  CA  LYS A 175      -6.119   4.897  -8.493  1.00  1.64           C  
ATOM   2824  C   LYS A 175      -5.743   5.099  -9.959  1.00  1.64           C  
ATOM   2825  O   LYS A 175      -5.268   6.166 -10.344  1.00  1.64           O  
ATOM   2826  CB  LYS A 175      -6.272   6.247  -7.773  1.00  1.64           C  
ATOM   2827  CG  LYS A 175      -6.491   6.167  -6.212  1.00  1.64           C  
ATOM   2828  CD  LYS A 175      -7.784   5.496  -5.846  1.00  1.64           C  
ATOM   2829  CE  LYS A 175      -8.114   5.576  -4.360  1.00  1.64           C  
ATOM   2830  NZ  LYS A 175      -7.224   4.771  -3.515  1.00  1.64           N  
ATOM   2831  H   LYS A 175      -4.284   4.626  -7.448  1.00  1.64           H  
ATOM   2832  HA  LYS A 175      -7.053   4.336  -8.438  1.00  1.64           H  
ATOM   2833 1HB  LYS A 175      -5.401   6.866  -7.970  1.00  1.64           H  
ATOM   2834 2HB  LYS A 175      -7.137   6.761  -8.178  1.00  1.64           H  
ATOM   2835 1HG  LYS A 175      -5.670   5.601  -5.764  1.00  1.64           H  
ATOM   2836 2HG  LYS A 175      -6.476   7.175  -5.789  1.00  1.64           H  
ATOM   2837 1HD  LYS A 175      -8.573   5.981  -6.382  1.00  1.64           H  
ATOM   2838 2HD  LYS A 175      -7.735   4.459  -6.154  1.00  1.64           H  
ATOM   2839 1HE  LYS A 175      -8.028   6.597  -4.061  1.00  1.64           H  
ATOM   2840 2HE  LYS A 175      -9.143   5.244  -4.204  1.00  1.64           H  
ATOM   2841 1HZ  LYS A 175      -7.486   4.880  -2.552  1.00  1.64           H  
ATOM   2842 2HZ  LYS A 175      -7.281   3.777  -3.748  1.00  1.64           H  
ATOM   2843 3HZ  LYS A 175      -6.275   5.081  -3.649  1.00  1.64           H  
ATOM   2844  N   ALA A 176      -5.864   4.045 -10.762  1.00  1.93           N  
ATOM   2845  CA  ALA A 176      -5.346   4.118 -12.130  1.00  1.93           C  
ATOM   2846  C   ALA A 176      -5.931   5.288 -12.897  1.00  1.93           C  
ATOM   2847  O   ALA A 176      -7.147   5.467 -12.939  1.00  1.93           O  
ATOM   2848  CB  ALA A 176      -5.648   2.842 -12.896  1.00  1.93           C  
ATOM   2849  H   ALA A 176      -6.252   3.190 -10.367  1.00  1.93           H  
ATOM   2850  HA  ALA A 176      -4.266   4.253 -12.067  1.00  1.93           H  
ATOM   2851 1HB  ALA A 176      -5.224   2.916 -13.896  1.00  1.93           H  
ATOM   2852 2HB  ALA A 176      -5.213   1.989 -12.376  1.00  1.93           H  
ATOM   2853 3HB  ALA A 176      -6.706   2.714 -12.976  1.00  1.93           H  
ATOM   2854  N   HIS A 177      -5.064   6.064 -13.553  1.00  2.21           N  
ATOM   2855  CA  HIS A 177      -5.523   7.193 -14.359  1.00  2.21           C  
ATOM   2856  C   HIS A 177      -6.078   6.696 -15.666  1.00  2.21           C  
ATOM   2857  O   HIS A 177      -7.271   6.872 -15.958  1.00  2.21           O  
ATOM   2858  CB  HIS A 177      -4.388   8.191 -14.614  1.00  2.21           C  
ATOM   2859  CG  HIS A 177      -4.805   9.400 -15.428  1.00  2.21           C  
ATOM   2860  ND1 HIS A 177      -5.640  10.391 -14.933  1.00  2.21           N  
ATOM   2861  CD2 HIS A 177      -4.498   9.767 -16.694  1.00  2.21           C  
ATOM   2862  CE1 HIS A 177      -5.821  11.314 -15.866  1.00  2.21           C  
ATOM   2863  NE2 HIS A 177      -5.141  10.959 -16.940  1.00  2.21           N  
ATOM   2864  H   HIS A 177      -4.077   5.873 -13.465  1.00  2.21           H  
ATOM   2865  HA  HIS A 177      -6.316   7.716 -13.859  1.00  2.21           H  
ATOM   2866 1HB  HIS A 177      -3.994   8.534 -13.662  1.00  2.21           H  
ATOM   2867 2HB  HIS A 177      -3.574   7.697 -15.137  1.00  2.21           H  
ATOM   2868  HD2 HIS A 177      -3.859   9.219 -17.388  1.00  2.21           H  
ATOM   2869  HE1 HIS A 177      -6.431  12.212 -15.765  1.00  2.21           H  
ATOM   2870  HE2 HIS A 177      -5.096  11.475 -17.809  1.00  2.21           H  
ATOM   2871  N   CYS A 178      -5.202   5.965 -16.357  1.00  2.42           N  
ATOM   2872  CA  CYS A 178      -5.326   5.339 -17.668  1.00  2.42           C  
ATOM   2873  C   CYS A 178      -6.336   5.873 -18.697  1.00  2.42           C  
ATOM   2874  O   CYS A 178      -5.946   6.229 -19.810  1.00  2.42           O  
ATOM   2875  CB  CYS A 178      -5.603   3.850 -17.426  1.00  2.42           C  
ATOM   2876  SG  CYS A 178      -7.139   3.505 -16.489  1.00  2.42           S  
ATOM   2877  H   CYS A 178      -4.294   5.878 -15.930  1.00  2.42           H  
ATOM   2878  HA  CYS A 178      -4.342   5.407 -18.130  1.00  2.42           H  
ATOM   2879 1HB  CYS A 178      -5.672   3.338 -18.384  1.00  2.42           H  
ATOM   2880 2HB  CYS A 178      -4.770   3.410 -16.880  1.00  2.42           H  
ATOM   2881  HG  CYS A 178      -7.923   4.294 -17.255  1.00  2.42           H  
ATOM   2882  N   THR A 179      -7.610   5.831 -18.372  1.00  2.49           N  
ATOM   2883  CA  THR A 179      -8.685   6.135 -19.307  1.00  2.49           C  
ATOM   2884  C   THR A 179      -9.642   7.223 -18.873  1.00  2.49           C  
ATOM   2885  O   THR A 179     -10.558   7.586 -19.610  1.00  2.49           O  
ATOM   2886  CB  THR A 179      -9.521   4.888 -19.484  1.00  2.49           C  
ATOM   2887  OG1 THR A 179     -10.022   4.540 -18.196  1.00  2.49           O  
ATOM   2888  CG2 THR A 179      -8.709   3.738 -20.059  1.00  2.49           C  
ATOM   2889  H   THR A 179      -7.826   5.605 -17.411  1.00  2.49           H  
ATOM   2890  HA  THR A 179      -8.243   6.430 -20.258  1.00  2.49           H  
ATOM   2891  HB  THR A 179     -10.357   5.107 -20.146  1.00  2.49           H  
ATOM   2892  HG1 THR A 179     -10.664   3.819 -18.295  1.00  2.49           H  
ATOM   2893 1HG2 THR A 179      -9.346   2.860 -20.158  1.00  2.49           H  
ATOM   2894 2HG2 THR A 179      -8.326   4.022 -21.040  1.00  2.49           H  
ATOM   2895 3HG2 THR A 179      -7.884   3.503 -19.411  1.00  2.49           H  
ATOM   2896  N   GLY A 180      -9.490   7.674 -17.645  1.00  2.35           N  
ATOM   2897  CA  GLY A 180     -10.459   8.566 -17.033  1.00  2.35           C  
ATOM   2898  C   GLY A 180     -11.052   7.841 -15.829  1.00  2.35           C  
ATOM   2899  O   GLY A 180     -11.831   8.403 -15.048  1.00  2.35           O  
ATOM   2900  H   GLY A 180      -8.681   7.374 -17.104  1.00  2.35           H  
ATOM   2901 1HA  GLY A 180      -9.967   9.486 -16.717  1.00  2.35           H  
ATOM   2902 2HA  GLY A 180     -11.240   8.827 -17.745  1.00  2.35           H  
ATOM   2903  N   GLU A 181     -10.612   6.598 -15.628  1.00  2.05           N  
ATOM   2904  CA  GLU A 181     -11.022   5.843 -14.454  1.00  2.05           C  
ATOM   2905  C   GLU A 181     -10.635   6.530 -13.138  1.00  2.05           C  
ATOM   2906  O   GLU A 181     -11.387   6.434 -12.168  1.00  2.05           O  
ATOM   2907  CB  GLU A 181     -10.482   4.434 -14.498  1.00  2.05           C  
ATOM   2908  CG  GLU A 181     -11.211   3.504 -15.479  1.00  2.05           C  
ATOM   2909  CD  GLU A 181     -12.573   3.076 -14.986  1.00  2.05           C  
ATOM   2910  OE1 GLU A 181     -12.889   3.368 -13.858  1.00  2.05           O  
ATOM   2911  OE2 GLU A 181     -13.283   2.393 -15.706  1.00  2.05           O  
ATOM   2912  H   GLU A 181     -10.060   6.131 -16.353  1.00  2.05           H  
ATOM   2913  HA  GLU A 181     -12.107   5.761 -14.477  1.00  2.05           H  
ATOM   2914 1HB  GLU A 181      -9.423   4.461 -14.760  1.00  2.05           H  
ATOM   2915 2HB  GLU A 181     -10.557   4.012 -13.505  1.00  2.05           H  
ATOM   2916 1HG  GLU A 181     -11.395   4.071 -16.361  1.00  2.05           H  
ATOM   2917 2HG  GLU A 181     -10.597   2.647 -15.745  1.00  2.05           H  
ATOM   2918  N   ARG A 182      -9.508   7.268 -13.082  1.00  1.68           N  
ATOM   2919  CA  ARG A 182      -9.189   7.940 -11.801  1.00  1.68           C  
ATOM   2920  C   ARG A 182     -10.062   9.157 -11.536  1.00  1.68           C  
ATOM   2921  O   ARG A 182      -9.600  10.300 -11.540  1.00  1.68           O  
ATOM   2922  CB  ARG A 182      -7.757   8.431 -11.708  1.00  1.68           C  
ATOM   2923  CG  ARG A 182      -7.413   9.172 -10.416  1.00  1.68           C  
ATOM   2924  CD  ARG A 182      -5.930   9.439 -10.284  1.00  1.68           C  
ATOM   2925  NE  ARG A 182      -5.405  10.309 -11.329  1.00  1.68           N  
ATOM   2926  CZ  ARG A 182      -4.087  10.533 -11.538  1.00  1.68           C  
ATOM   2927  NH1 ARG A 182      -3.192   9.957 -10.768  1.00  1.68           N  
ATOM   2928  NH2 ARG A 182      -3.697  11.323 -12.522  1.00  1.68           N  
ATOM   2929  H   ARG A 182      -8.880   7.310 -13.890  1.00  1.68           H  
ATOM   2930  HA  ARG A 182      -9.345   7.220 -10.997  1.00  1.68           H  
ATOM   2931 1HB  ARG A 182      -7.087   7.598 -11.740  1.00  1.68           H  
ATOM   2932 2HB  ARG A 182      -7.538   9.093 -12.543  1.00  1.68           H  
ATOM   2933 1HG  ARG A 182      -7.931  10.127 -10.393  1.00  1.68           H  
ATOM   2934 2HG  ARG A 182      -7.731   8.570  -9.569  1.00  1.68           H  
ATOM   2935 1HD  ARG A 182      -5.739   9.912  -9.319  1.00  1.68           H  
ATOM   2936 2HD  ARG A 182      -5.389   8.515 -10.329  1.00  1.68           H  
ATOM   2937  HE  ARG A 182      -6.063  10.752 -11.960  1.00  1.68           H  
ATOM   2938 1HH1 ARG A 182      -3.497   9.341 -10.021  1.00  1.68           H  
ATOM   2939 2HH1 ARG A 182      -2.207  10.112 -10.942  1.00  1.68           H  
ATOM   2940 1HH2 ARG A 182      -4.389  11.754 -13.127  1.00  1.68           H  
ATOM   2941 2HH2 ARG A 182      -2.715  11.486 -12.685  1.00  1.68           H  
ATOM   2942  N   ASN A 183     -11.321   8.907 -11.227  1.00  1.36           N  
ATOM   2943  CA  ASN A 183     -12.299   9.953 -10.988  1.00  1.36           C  
ATOM   2944  C   ASN A 183     -12.183  10.478  -9.581  1.00  1.36           C  
ATOM   2945  O   ASN A 183     -13.058  10.267  -8.744  1.00  1.36           O  
ATOM   2946  CB  ASN A 183     -13.697   9.452 -11.234  1.00  1.36           C  
ATOM   2947  CG  ASN A 183     -14.740  10.556 -11.272  1.00  1.36           C  
ATOM   2948  OD1 ASN A 183     -14.426  11.711 -11.585  1.00  1.36           O  
ATOM   2949  ND2 ASN A 183     -15.977  10.225 -10.956  1.00  1.36           N  
ATOM   2950  H   ASN A 183     -11.600   7.937 -11.226  1.00  1.36           H  
ATOM   2951  HA  ASN A 183     -12.097  10.782 -11.668  1.00  1.36           H  
ATOM   2952 1HB  ASN A 183     -13.703   8.957 -12.188  1.00  1.36           H  
ATOM   2953 2HB  ASN A 183     -13.971   8.723 -10.474  1.00  1.36           H  
ATOM   2954 1HD2 ASN A 183     -16.698  10.921 -10.974  1.00  1.36           H  
ATOM   2955 2HD2 ASN A 183     -16.202   9.290 -10.693  1.00  1.36           H  
ATOM   2956  N   PHE A 184     -11.074  11.133  -9.314  1.00  1.15           N  
ATOM   2957  CA  PHE A 184     -10.836  11.704  -8.008  1.00  1.15           C  
ATOM   2958  C   PHE A 184     -11.544  13.035  -7.935  1.00  1.15           C  
ATOM   2959  O   PHE A 184     -11.427  13.850  -8.857  1.00  1.15           O  
ATOM   2960  CB  PHE A 184      -9.364  11.957  -7.715  1.00  1.15           C  
ATOM   2961  CG  PHE A 184      -9.172  12.497  -6.321  1.00  1.15           C  
ATOM   2962  CD1 PHE A 184      -8.819  11.689  -5.287  1.00  1.15           C  
ATOM   2963  CD2 PHE A 184      -9.427  13.814  -6.045  1.00  1.15           C  
ATOM   2964  CE1 PHE A 184      -8.718  12.191  -4.025  1.00  1.15           C  
ATOM   2965  CE2 PHE A 184      -9.329  14.313  -4.798  1.00  1.15           C  
ATOM   2966  CZ  PHE A 184      -8.980  13.494  -3.792  1.00  1.15           C  
ATOM   2967  H   PHE A 184     -10.394  11.228 -10.069  1.00  1.15           H  
ATOM   2968  HA  PHE A 184     -11.246  11.043  -7.249  1.00  1.15           H  
ATOM   2969 1HB  PHE A 184      -8.798  11.034  -7.811  1.00  1.15           H  
ATOM   2970 2HB  PHE A 184      -8.972  12.671  -8.422  1.00  1.15           H  
ATOM   2971  HD1 PHE A 184      -8.620  10.644  -5.482  1.00  1.15           H  
ATOM   2972  HD2 PHE A 184      -9.733  14.456  -6.859  1.00  1.15           H  
ATOM   2973  HE1 PHE A 184      -8.437  11.557  -3.210  1.00  1.15           H  
ATOM   2974  HE2 PHE A 184      -9.537  15.357  -4.606  1.00  1.15           H  
ATOM   2975  HZ  PHE A 184      -8.914  13.871  -2.815  1.00  1.15           H  
ATOM   2976  N   GLY A 185     -12.272  13.277  -6.866  1.00  1.05           N  
ATOM   2977  CA  GLY A 185     -12.869  14.590  -6.766  1.00  1.05           C  
ATOM   2978  C   GLY A 185     -13.395  14.924  -5.397  1.00  1.05           C  
ATOM   2979  O   GLY A 185     -13.416  14.100  -4.479  1.00  1.05           O  
ATOM   2980  H   GLY A 185     -12.374  12.558  -6.145  1.00  1.05           H  
ATOM   2981 1HA  GLY A 185     -12.132  15.339  -7.054  1.00  1.05           H  
ATOM   2982 2HA  GLY A 185     -13.682  14.659  -7.486  1.00  1.05           H  
ATOM   2983  N   CYS A 186     -13.748  16.190  -5.240  1.00  1.06           N  
ATOM   2984  CA  CYS A 186     -14.258  16.681  -3.979  1.00  1.06           C  
ATOM   2985  C   CYS A 186     -15.401  17.669  -4.179  1.00  1.06           C  
ATOM   2986  O   CYS A 186     -15.426  18.427  -5.165  1.00  1.06           O  
ATOM   2987  CB  CYS A 186     -13.181  17.402  -3.212  1.00  1.06           C  
ATOM   2988  SG  CYS A 186     -11.636  16.500  -3.006  1.00  1.06           S  
ATOM   2989  H   CYS A 186     -13.688  16.811  -6.029  1.00  1.06           H  
ATOM   2990  HA  CYS A 186     -14.618  15.840  -3.396  1.00  1.06           H  
ATOM   2991 1HB  CYS A 186     -12.982  18.367  -3.653  1.00  1.06           H  
ATOM   2992 2HB  CYS A 186     -13.582  17.586  -2.222  1.00  1.06           H  
ATOM   2993  HG  CYS A 186     -12.205  15.353  -2.627  1.00  1.06           H  
ATOM   2994  N   SER A 187     -16.314  17.704  -3.217  1.00  1.17           N  
ATOM   2995  CA  SER A 187     -17.362  18.712  -3.196  1.00  1.17           C  
ATOM   2996  C   SER A 187     -16.776  19.973  -2.558  1.00  1.17           C  
ATOM   2997  O   SER A 187     -15.699  19.914  -1.972  1.00  1.17           O  
ATOM   2998  CB  SER A 187     -18.546  18.243  -2.392  1.00  1.17           C  
ATOM   2999  OG  SER A 187     -18.235  18.235  -1.041  1.00  1.17           O  
ATOM   3000  H   SER A 187     -16.252  17.013  -2.470  1.00  1.17           H  
ATOM   3001  HA  SER A 187     -17.671  18.937  -4.218  1.00  1.17           H  
ATOM   3002 1HB  SER A 187     -19.391  18.902  -2.569  1.00  1.17           H  
ATOM   3003 2HB  SER A 187     -18.830  17.243  -2.711  1.00  1.17           H  
ATOM   3004  HG  SER A 187     -17.874  19.118  -0.865  1.00  1.17           H  
ATOM   3005  N   ARG A 188     -17.473  21.099  -2.651  1.00  1.39           N  
ATOM   3006  CA  ARG A 188     -17.028  22.332  -1.991  1.00  1.39           C  
ATOM   3007  C   ARG A 188     -18.197  23.016  -1.290  1.00  1.39           C  
ATOM   3008  O   ARG A 188     -19.355  22.757  -1.617  1.00  1.39           O  
ATOM   3009  CB  ARG A 188     -16.374  23.309  -2.964  1.00  1.39           C  
ATOM   3010  CG  ARG A 188     -15.057  22.845  -3.606  1.00  1.39           C  
ATOM   3011  CD  ARG A 188     -14.493  23.889  -4.510  1.00  1.39           C  
ATOM   3012  NE  ARG A 188     -13.309  23.425  -5.214  1.00  1.39           N  
ATOM   3013  CZ  ARG A 188     -12.043  23.547  -4.767  1.00  1.39           C  
ATOM   3014  NH1 ARG A 188     -11.766  24.115  -3.626  1.00  1.39           N  
ATOM   3015  NH2 ARG A 188     -11.036  23.098  -5.473  1.00  1.39           N  
ATOM   3016  H   ARG A 188     -18.340  21.106  -3.173  1.00  1.39           H  
ATOM   3017  HA  ARG A 188     -16.286  22.073  -1.234  1.00  1.39           H  
ATOM   3018 1HB  ARG A 188     -17.067  23.530  -3.770  1.00  1.39           H  
ATOM   3019 2HB  ARG A 188     -16.166  24.250  -2.447  1.00  1.39           H  
ATOM   3020 1HG  ARG A 188     -14.320  22.630  -2.828  1.00  1.39           H  
ATOM   3021 2HG  ARG A 188     -15.230  21.945  -4.197  1.00  1.39           H  
ATOM   3022 1HD  ARG A 188     -15.237  24.184  -5.250  1.00  1.39           H  
ATOM   3023 2HD  ARG A 188     -14.207  24.754  -3.916  1.00  1.39           H  
ATOM   3024  HE  ARG A 188     -13.448  22.972  -6.105  1.00  1.39           H  
ATOM   3025 1HH1 ARG A 188     -12.484  24.498  -3.015  1.00  1.39           H  
ATOM   3026 2HH1 ARG A 188     -10.776  24.169  -3.346  1.00  1.39           H  
ATOM   3027 1HH2 ARG A 188     -11.186  22.656  -6.366  1.00  1.39           H  
ATOM   3028 2HH2 ARG A 188     -10.084  23.228  -5.080  1.00  1.39           H  
ATOM   3029  N   GLY A 189     -17.893  23.897  -0.342  1.00  1.69           N  
ATOM   3030  CA  GLY A 189     -18.924  24.651   0.366  1.00  1.69           C  
ATOM   3031  C   GLY A 189     -18.341  25.419   1.543  1.00  1.69           C  
ATOM   3032  O   GLY A 189     -17.573  26.365   1.352  1.00  1.69           O  
ATOM   3033  H   GLY A 189     -16.924  24.058  -0.113  1.00  1.69           H  
ATOM   3034 1HA  GLY A 189     -19.409  25.344  -0.322  1.00  1.69           H  
ATOM   3035 2HA  GLY A 189     -19.693  23.966   0.725  1.00  1.69           H  
TER    3036
ENDMDL

REMARK ID 626470 MODEL 3 yagK.fasta
PFRMAT TS
TARGET yagK.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.090  -0.659   1.735  1.00  3.36           N  
ATOM      2  CA  MET A   1       1.510  -0.980   0.378  1.00  3.36           C  
ATOM      3  C   MET A   1       2.639  -0.068  -0.076  1.00  3.36           C  
ATOM      4  O   MET A   1       2.514   1.152  -0.028  1.00  3.36           O  
ATOM      5  CB  MET A   1       0.349  -0.833  -0.606  1.00  3.36           C  
ATOM      6  CG  MET A   1       0.717  -1.219  -2.038  1.00  3.36           C  
ATOM      7  SD  MET A   1      -0.596  -0.951  -3.229  1.00  3.36           S  
ATOM      8  CE  MET A   1      -0.520   0.825  -3.283  1.00  3.36           C  
ATOM      9 1H   MET A   1       0.639  -1.463   2.146  1.00  3.36           H  
ATOM     10 2H   MET A   1       1.897  -0.401   2.285  1.00  3.36           H  
ATOM     11 3H   MET A   1       0.436   0.113   1.705  1.00  3.36           H  
ATOM     12  HA  MET A   1       1.877  -2.005   0.358  1.00  3.36           H  
ATOM     13 1HB  MET A   1      -0.492  -1.450  -0.286  1.00  3.36           H  
ATOM     14 2HB  MET A   1       0.001   0.205  -0.615  1.00  3.36           H  
ATOM     15 1HG  MET A   1       1.569  -0.632  -2.350  1.00  3.36           H  
ATOM     16 2HG  MET A   1       1.001  -2.269  -2.069  1.00  3.36           H  
ATOM     17 1HE  MET A   1      -1.245   1.189  -3.999  1.00  3.36           H  
ATOM     18 2HE  MET A   1      -0.746   1.228  -2.293  1.00  3.36           H  
ATOM     19 3HE  MET A   1       0.481   1.133  -3.574  1.00  3.36           H  
ATOM     20  N   THR A   2       3.750  -0.651  -0.501  1.00  2.57           N  
ATOM     21  CA  THR A   2       4.857   0.136  -1.044  1.00  2.57           C  
ATOM     22  C   THR A   2       4.377   0.879  -2.289  1.00  2.57           C  
ATOM     23  O   THR A   2       3.717   0.280  -3.137  1.00  2.57           O  
ATOM     24  CB  THR A   2       6.061  -0.756  -1.393  1.00  2.57           C  
ATOM     25  OG1 THR A   2       6.502  -1.441  -0.210  1.00  2.57           O  
ATOM     26  CG2 THR A   2       7.208   0.082  -1.952  1.00  2.57           C  
ATOM     27  H   THR A   2       3.827  -1.659  -0.494  1.00  2.57           H  
ATOM     28  HA  THR A   2       5.166   0.875  -0.304  1.00  2.57           H  
ATOM     29  HB  THR A   2       5.761  -1.493  -2.137  1.00  2.57           H  
ATOM     30  HG1 THR A   2       7.267  -1.987  -0.423  1.00  2.57           H  
ATOM     31 1HG2 THR A   2       8.048  -0.569  -2.189  1.00  2.57           H  
ATOM     32 2HG2 THR A   2       6.885   0.594  -2.858  1.00  2.57           H  
ATOM     33 3HG2 THR A   2       7.517   0.817  -1.211  1.00  2.57           H  
ATOM     34  N   TYR A   3       4.693   2.166  -2.406  1.00  1.93           N  
ATOM     35  CA  TYR A   3       4.229   2.911  -3.569  1.00  1.93           C  
ATOM     36  C   TYR A   3       5.224   3.956  -4.071  1.00  1.93           C  
ATOM     37  O   TYR A   3       6.132   4.375  -3.350  1.00  1.93           O  
ATOM     38  CB  TYR A   3       2.929   3.635  -3.235  1.00  1.93           C  
ATOM     39  CG  TYR A   3       3.163   4.687  -2.224  1.00  1.93           C  
ATOM     40  CD1 TYR A   3       3.434   5.949  -2.643  1.00  1.93           C  
ATOM     41  CD2 TYR A   3       3.135   4.395  -0.878  1.00  1.93           C  
ATOM     42  CE1 TYR A   3       3.678   6.920  -1.744  1.00  1.93           C  
ATOM     43  CE2 TYR A   3       3.384   5.381   0.049  1.00  1.93           C  
ATOM     44  CZ  TYR A   3       3.661   6.654  -0.377  1.00  1.93           C  
ATOM     45  OH  TYR A   3       3.928   7.647   0.562  1.00  1.93           O  
ATOM     46  H   TYR A   3       5.236   2.621  -1.687  1.00  1.93           H  
ATOM     47  HA  TYR A   3       4.054   2.201  -4.369  1.00  1.93           H  
ATOM     48 1HB  TYR A   3       2.517   4.098  -4.134  1.00  1.93           H  
ATOM     49 2HB  TYR A   3       2.195   2.927  -2.846  1.00  1.93           H  
ATOM     50  HD1 TYR A   3       3.459   6.179  -3.711  1.00  1.93           H  
ATOM     51  HD2 TYR A   3       2.924   3.392  -0.548  1.00  1.93           H  
ATOM     52  HE1 TYR A   3       3.885   7.870  -2.116  1.00  1.93           H  
ATOM     53  HE2 TYR A   3       3.368   5.147   1.114  1.00  1.93           H  
ATOM     54  HH  TYR A   3       3.805   8.503   0.165  1.00  1.93           H  
ATOM     55  N   LYS A   4       4.995   4.405  -5.306  1.00  1.47           N  
ATOM     56  CA  LYS A   4       5.766   5.461  -5.966  1.00  1.47           C  
ATOM     57  C   LYS A   4       4.930   6.702  -6.306  1.00  1.47           C  
ATOM     58  O   LYS A   4       3.756   6.585  -6.678  1.00  1.47           O  
ATOM     59  CB  LYS A   4       6.384   4.909  -7.252  1.00  1.47           C  
ATOM     60  CG  LYS A   4       7.197   5.886  -8.062  1.00  1.47           C  
ATOM     61  CD  LYS A   4       7.772   5.219  -9.288  1.00  1.47           C  
ATOM     62  CE  LYS A   4       8.481   6.221 -10.171  1.00  1.47           C  
ATOM     63  NZ  LYS A   4       9.031   5.577 -11.394  1.00  1.47           N  
ATOM     64  H   LYS A   4       4.257   3.939  -5.835  1.00  1.47           H  
ATOM     65  HA  LYS A   4       6.565   5.772  -5.293  1.00  1.47           H  
ATOM     66 1HB  LYS A   4       7.018   4.057  -7.019  1.00  1.47           H  
ATOM     67 2HB  LYS A   4       5.583   4.563  -7.910  1.00  1.47           H  
ATOM     68 1HG  LYS A   4       6.548   6.685  -8.412  1.00  1.47           H  
ATOM     69 2HG  LYS A   4       7.993   6.316  -7.460  1.00  1.47           H  
ATOM     70 1HD  LYS A   4       8.470   4.438  -8.993  1.00  1.47           H  
ATOM     71 2HD  LYS A   4       6.958   4.766  -9.861  1.00  1.47           H  
ATOM     72 1HE  LYS A   4       7.771   6.999 -10.465  1.00  1.47           H  
ATOM     73 2HE  LYS A   4       9.295   6.678  -9.612  1.00  1.47           H  
ATOM     74 1HZ  LYS A   4       9.491   6.270 -11.962  1.00  1.47           H  
ATOM     75 2HZ  LYS A   4       9.690   4.862 -11.131  1.00  1.47           H  
ATOM     76 3HZ  LYS A   4       8.271   5.160 -11.922  1.00  1.47           H  
ATOM     77  N   TYR A   5       5.544   7.887  -6.155  1.00  1.18           N  
ATOM     78  CA  TYR A   5       4.925   9.159  -6.551  1.00  1.18           C  
ATOM     79  C   TYR A   5       5.337   9.492  -7.979  1.00  1.18           C  
ATOM     80  O   TYR A   5       6.477   9.226  -8.354  1.00  1.18           O  
ATOM     81  CB  TYR A   5       5.396  10.324  -5.687  1.00  1.18           C  
ATOM     82  CG  TYR A   5       5.011  10.299  -4.247  1.00  1.18           C  
ATOM     83  CD1 TYR A   5       5.974  10.008  -3.300  1.00  1.18           C  
ATOM     84  CD2 TYR A   5       3.720  10.570  -3.860  1.00  1.18           C  
ATOM     85  CE1 TYR A   5       5.649   9.998  -1.965  1.00  1.18           C  
ATOM     86  CE2 TYR A   5       3.393  10.563  -2.516  1.00  1.18           C  
ATOM     87  CZ  TYR A   5       4.352  10.282  -1.578  1.00  1.18           C  
ATOM     88  OH  TYR A   5       4.018  10.240  -0.259  1.00  1.18           O  
ATOM     89  H   TYR A   5       6.489   7.900  -5.795  1.00  1.18           H  
ATOM     90  HA  TYR A   5       3.845   9.075  -6.515  1.00  1.18           H  
ATOM     91 1HB  TYR A   5       6.482  10.402  -5.749  1.00  1.18           H  
ATOM     92 2HB  TYR A   5       4.989  11.237  -6.115  1.00  1.18           H  
ATOM     93  HD1 TYR A   5       6.996   9.789  -3.614  1.00  1.18           H  
ATOM     94  HD2 TYR A   5       2.965  10.790  -4.613  1.00  1.18           H  
ATOM     95  HE1 TYR A   5       6.407   9.766  -1.217  1.00  1.18           H  
ATOM     96  HE2 TYR A   5       2.387  10.771  -2.198  1.00  1.18           H  
ATOM     97  HH  TYR A   5       4.467   9.504   0.165  1.00  1.18           H  
ATOM     98  N   ASN A   6       4.450  10.108  -8.753  1.00  1.00           N  
ATOM     99  CA  ASN A   6       4.769  10.542 -10.109  1.00  1.00           C  
ATOM    100  C   ASN A   6       5.284  11.996 -10.185  1.00  1.00           C  
ATOM    101  O   ASN A   6       4.508  12.921  -9.927  1.00  1.00           O  
ATOM    102  CB  ASN A   6       3.558  10.377 -10.985  1.00  1.00           C  
ATOM    103  CG  ASN A   6       3.827  10.765 -12.362  1.00  1.00           C  
ATOM    104  OD1 ASN A   6       3.803  11.960 -12.715  1.00  1.00           O  
ATOM    105  ND2 ASN A   6       4.126   9.783 -13.177  1.00  1.00           N  
ATOM    106  H   ASN A   6       3.505  10.257  -8.414  1.00  1.00           H  
ATOM    107  HA  ASN A   6       5.507   9.852 -10.497  1.00  1.00           H  
ATOM    108 1HB  ASN A   6       3.240   9.349 -10.968  1.00  1.00           H  
ATOM    109 2HB  ASN A   6       2.736  10.981 -10.598  1.00  1.00           H  
ATOM    110 1HD2 ASN A   6       4.339   9.970 -14.135  1.00  1.00           H  
ATOM    111 2HD2 ASN A   6       4.178   8.820 -12.821  1.00  1.00           H  
ATOM    112  N   PRO A   7       6.565  12.238 -10.570  1.00  0.90           N  
ATOM    113  CA  PRO A   7       7.215  13.545 -10.676  1.00  0.90           C  
ATOM    114  C   PRO A   7       6.474  14.576 -11.528  1.00  0.90           C  
ATOM    115  O   PRO A   7       6.562  15.779 -11.274  1.00  0.90           O  
ATOM    116  CB  PRO A   7       8.540  13.194 -11.360  1.00  0.90           C  
ATOM    117  CG  PRO A   7       8.823  11.791 -10.941  1.00  0.90           C  
ATOM    118  CD  PRO A   7       7.475  11.118 -10.914  1.00  0.90           C  
ATOM    119  HA  PRO A   7       7.400  13.933  -9.668  1.00  0.90           H  
ATOM    120 1HB  PRO A   7       8.442  13.306 -12.449  1.00  0.90           H  
ATOM    121 2HB  PRO A   7       9.322  13.896 -11.035  1.00  0.90           H  
ATOM    122 1HG  PRO A   7       9.521  11.317 -11.645  1.00  0.90           H  
ATOM    123 2HG  PRO A   7       9.310  11.782  -9.954  1.00  0.90           H  
ATOM    124 1HD  PRO A   7       7.221  10.684 -11.893  1.00  0.90           H  
ATOM    125 2HD  PRO A   7       7.528  10.378 -10.123  1.00  0.90           H  
ATOM    126  N   PHE A   8       5.749  14.129 -12.556  1.00  0.84           N  
ATOM    127  CA  PHE A   8       5.039  15.085 -13.397  1.00  0.84           C  
ATOM    128  C   PHE A   8       3.888  15.662 -12.598  1.00  0.84           C  
ATOM    129  O   PHE A   8       3.690  16.882 -12.552  1.00  0.84           O  
ATOM    130  CB  PHE A   8       4.587  14.440 -14.716  1.00  0.84           C  
ATOM    131  CG  PHE A   8       3.906  15.380 -15.685  1.00  0.84           C  
ATOM    132  CD1 PHE A   8       4.620  16.403 -16.289  1.00  0.84           C  
ATOM    133  CD2 PHE A   8       2.578  15.206 -16.042  1.00  0.84           C  
ATOM    134  CE1 PHE A   8       4.015  17.246 -17.203  1.00  0.84           C  
ATOM    135  CE2 PHE A   8       1.973  16.041 -16.959  1.00  0.84           C  
ATOM    136  CZ  PHE A   8       2.692  17.066 -17.537  1.00  0.84           C  
ATOM    137  H   PHE A   8       5.674  13.141 -12.755  1.00  0.84           H  
ATOM    138  HA  PHE A   8       5.717  15.901 -13.646  1.00  0.84           H  
ATOM    139 1HB  PHE A   8       5.448  14.000 -15.215  1.00  0.84           H  
ATOM    140 2HB  PHE A   8       3.894  13.638 -14.507  1.00  0.84           H  
ATOM    141  HD1 PHE A   8       5.670  16.542 -16.031  1.00  0.84           H  
ATOM    142  HD2 PHE A   8       2.015  14.394 -15.601  1.00  0.84           H  
ATOM    143  HE1 PHE A   8       4.589  18.050 -17.664  1.00  0.84           H  
ATOM    144  HE2 PHE A   8       0.931  15.891 -17.233  1.00  0.84           H  
ATOM    145  HZ  PHE A   8       2.217  17.727 -18.261  1.00  0.84           H  
ATOM    146  N   TRP A   9       3.138  14.786 -11.935  1.00  0.80           N  
ATOM    147  CA  TRP A   9       2.017  15.268 -11.152  1.00  0.80           C  
ATOM    148  C   TRP A   9       2.537  16.091  -9.968  1.00  0.80           C  
ATOM    149  O   TRP A   9       1.965  17.136  -9.643  1.00  0.80           O  
ATOM    150  CB  TRP A   9       1.146  14.108 -10.696  1.00  0.80           C  
ATOM    151  CG  TRP A   9       0.439  13.443 -11.835  1.00  0.80           C  
ATOM    152  CD1 TRP A   9       0.684  13.679 -13.142  1.00  0.80           C  
ATOM    153  CD2 TRP A   9      -0.640  12.476 -11.801  1.00  0.80           C  
ATOM    154  NE1 TRP A   9      -0.154  12.929 -13.930  1.00  0.80           N  
ATOM    155  CE2 TRP A   9      -0.974  12.197 -13.123  1.00  0.80           C  
ATOM    156  CE3 TRP A   9      -1.355  11.847 -10.776  1.00  0.80           C  
ATOM    157  CZ2 TRP A   9      -2.000  11.331 -13.440  1.00  0.80           C  
ATOM    158  CZ3 TRP A   9      -2.367  10.993 -11.090  1.00  0.80           C  
ATOM    159  CH2 TRP A   9      -2.691  10.759 -12.377  1.00  0.80           C  
ATOM    160  H   TRP A   9       3.353  13.788 -11.994  1.00  0.80           H  
ATOM    161  HA  TRP A   9       1.409  15.915 -11.781  1.00  0.80           H  
ATOM    162 1HB  TRP A   9       1.772  13.364 -10.209  1.00  0.80           H  
ATOM    163 2HB  TRP A   9       0.411  14.452  -9.972  1.00  0.80           H  
ATOM    164  HD1 TRP A   9       1.434  14.366 -13.498  1.00  0.80           H  
ATOM    165  HE1 TRP A   9      -0.173  12.930 -14.940  1.00  0.80           H  
ATOM    166  HE3 TRP A   9      -1.157  12.035  -9.776  1.00  0.80           H  
ATOM    167  HZ2 TRP A   9      -2.295  11.115 -14.468  1.00  0.80           H  
ATOM    168  HZ3 TRP A   9      -2.926  10.534 -10.274  1.00  0.80           H  
ATOM    169  HH2 TRP A   9      -3.518  10.130 -12.575  1.00  0.80           H  
ATOM    170  N   GLN A  10       3.662  15.672  -9.366  1.00  0.78           N  
ATOM    171  CA  GLN A  10       4.232  16.416  -8.238  1.00  0.78           C  
ATOM    172  C   GLN A  10       4.635  17.831  -8.651  1.00  0.78           C  
ATOM    173  O   GLN A  10       4.433  18.796  -7.907  1.00  0.78           O  
ATOM    174  CB  GLN A  10       5.446  15.699  -7.642  1.00  0.78           C  
ATOM    175  CG  GLN A  10       5.143  14.414  -6.875  1.00  0.78           C  
ATOM    176  CD  GLN A  10       6.408  13.684  -6.397  1.00  0.78           C  
ATOM    177  OE1 GLN A  10       7.143  13.120  -7.213  1.00  0.78           O  
ATOM    178  NE2 GLN A  10       6.691  13.715  -5.093  1.00  0.78           N  
ATOM    179  H   GLN A  10       4.103  14.802  -9.675  1.00  0.78           H  
ATOM    180  HA  GLN A  10       3.478  16.497  -7.461  1.00  0.78           H  
ATOM    181 1HB  GLN A  10       6.146  15.469  -8.434  1.00  0.78           H  
ATOM    182 2HB  GLN A  10       5.946  16.370  -6.949  1.00  0.78           H  
ATOM    183 1HG  GLN A  10       4.528  14.646  -6.020  1.00  0.78           H  
ATOM    184 2HG  GLN A  10       4.612  13.747  -7.535  1.00  0.78           H  
ATOM    185 1HE2 GLN A  10       7.507  13.267  -4.744  1.00  0.78           H  
ATOM    186 2HE2 GLN A  10       6.094  14.228  -4.429  1.00  0.78           H  
ATOM    187  N   GLN A  11       5.200  17.979  -9.854  1.00  0.75           N  
ATOM    188  CA  GLN A  11       5.585  19.309 -10.306  1.00  0.75           C  
ATOM    189  C   GLN A  11       4.347  20.168 -10.511  1.00  0.75           C  
ATOM    190  O   GLN A  11       4.331  21.341 -10.139  1.00  0.75           O  
ATOM    191  CB  GLN A  11       6.384  19.219 -11.607  1.00  0.75           C  
ATOM    192  CG  GLN A  11       6.966  20.552 -12.135  1.00  0.75           C  
ATOM    193  CD  GLN A  11       8.009  21.189 -11.205  1.00  0.75           C  
ATOM    194  OE1 GLN A  11       8.994  20.550 -10.808  1.00  0.75           O  
ATOM    195  NE2 GLN A  11       7.813  22.459 -10.880  1.00  0.75           N  
ATOM    196  H   GLN A  11       5.393  17.169 -10.446  1.00  0.75           H  
ATOM    197  HA  GLN A  11       6.199  19.775  -9.541  1.00  0.75           H  
ATOM    198 1HB  GLN A  11       7.209  18.519 -11.469  1.00  0.75           H  
ATOM    199 2HB  GLN A  11       5.741  18.799 -12.385  1.00  0.75           H  
ATOM    200 1HG  GLN A  11       7.440  20.363 -13.096  1.00  0.75           H  
ATOM    201 2HG  GLN A  11       6.144  21.264 -12.262  1.00  0.75           H  
ATOM    202 1HE2 GLN A  11       8.466  22.941 -10.297  1.00  0.75           H  
ATOM    203 2HE2 GLN A  11       7.010  22.947 -11.245  1.00  0.75           H  
ATOM    204  N   ARG A  12       3.277  19.577 -11.047  1.00  0.73           N  
ATOM    205  CA  ARG A  12       2.051  20.332 -11.277  1.00  0.73           C  
ATOM    206  C   ARG A  12       1.460  20.800  -9.949  1.00  0.73           C  
ATOM    207  O   ARG A  12       0.955  21.926  -9.841  1.00  0.73           O  
ATOM    208  CB  ARG A  12       1.084  19.496 -12.090  1.00  0.73           C  
ATOM    209  CG  ARG A  12       1.567  19.308 -13.521  1.00  0.73           C  
ATOM    210  CD  ARG A  12       0.756  18.377 -14.326  1.00  0.73           C  
ATOM    211  NE  ARG A  12      -0.567  18.894 -14.660  1.00  0.73           N  
ATOM    212  CZ  ARG A  12      -1.536  18.157 -15.242  1.00  0.73           C  
ATOM    213  NH1 ARG A  12      -1.322  16.891 -15.510  1.00  0.73           N  
ATOM    214  NH2 ARG A  12      -2.696  18.702 -15.557  1.00  0.73           N  
ATOM    215  H   ARG A  12       3.331  18.598 -11.343  1.00  0.73           H  
ATOM    216  HA  ARG A  12       2.301  21.214 -11.869  1.00  0.73           H  
ATOM    217 1HB  ARG A  12       0.998  18.515 -11.638  1.00  0.73           H  
ATOM    218 2HB  ARG A  12       0.099  19.952 -12.102  1.00  0.73           H  
ATOM    219 1HG  ARG A  12       1.559  20.276 -14.020  1.00  0.73           H  
ATOM    220 2HG  ARG A  12       2.589  18.931 -13.501  1.00  0.73           H  
ATOM    221 1HD  ARG A  12       1.283  18.202 -15.249  1.00  0.73           H  
ATOM    222 2HD  ARG A  12       0.642  17.432 -13.796  1.00  0.73           H  
ATOM    223  HE  ARG A  12      -0.762  19.870 -14.469  1.00  0.73           H  
ATOM    224 1HH1 ARG A  12      -0.434  16.469 -15.273  1.00  0.73           H  
ATOM    225 2HH1 ARG A  12      -2.045  16.340 -15.955  1.00  0.73           H  
ATOM    226 1HH2 ARG A  12      -2.865  19.679 -15.374  1.00  0.73           H  
ATOM    227 2HH2 ARG A  12      -3.409  18.140 -16.005  1.00  0.73           H  
ATOM    228  N   ILE A  13       1.575  19.969  -8.913  1.00  0.71           N  
ATOM    229  CA  ILE A  13       1.113  20.358  -7.590  1.00  0.71           C  
ATOM    230  C   ILE A  13       1.915  21.542  -7.071  1.00  0.71           C  
ATOM    231  O   ILE A  13       1.348  22.533  -6.599  1.00  0.71           O  
ATOM    232  CB  ILE A  13       1.260  19.222  -6.579  1.00  0.71           C  
ATOM    233  CG1 ILE A  13       0.324  18.095  -6.893  1.00  0.71           C  
ATOM    234  CG2 ILE A  13       1.012  19.752  -5.198  1.00  0.71           C  
ATOM    235  CD1 ILE A  13       0.578  16.807  -6.148  1.00  0.71           C  
ATOM    236  H   ILE A  13       1.974  19.038  -9.061  1.00  0.71           H  
ATOM    237  HA  ILE A  13       0.064  20.647  -7.658  1.00  0.71           H  
ATOM    238  HB  ILE A  13       2.272  18.828  -6.627  1.00  0.71           H  
ATOM    239 1HG1 ILE A  13      -0.633  18.419  -6.637  1.00  0.71           H  
ATOM    240 2HG1 ILE A  13       0.367  17.897  -7.942  1.00  0.71           H  
ATOM    241 1HG2 ILE A  13       1.156  18.941  -4.510  1.00  0.71           H  
ATOM    242 2HG2 ILE A  13       1.716  20.549  -4.969  1.00  0.71           H  
ATOM    243 3HG2 ILE A  13      -0.004  20.133  -5.128  1.00  0.71           H  
ATOM    244 1HD1 ILE A  13      -0.162  16.063  -6.427  1.00  0.71           H  
ATOM    245 2HD1 ILE A  13       1.561  16.431  -6.378  1.00  0.71           H  
ATOM    246 3HD1 ILE A  13       0.517  16.999  -5.095  1.00  0.71           H  
ATOM    247  N   ARG A  14       3.247  21.459  -7.189  1.00  0.70           N  
ATOM    248  CA  ARG A  14       4.094  22.544  -6.714  1.00  0.70           C  
ATOM    249  C   ARG A  14       3.796  23.849  -7.436  1.00  0.70           C  
ATOM    250  O   ARG A  14       3.701  24.904  -6.792  1.00  0.70           O  
ATOM    251  CB  ARG A  14       5.569  22.199  -6.912  1.00  0.70           C  
ATOM    252  CG  ARG A  14       6.127  21.162  -5.950  1.00  0.70           C  
ATOM    253  CD  ARG A  14       7.625  21.084  -5.990  1.00  0.70           C  
ATOM    254  NE  ARG A  14       8.142  20.522  -7.237  1.00  0.70           N  
ATOM    255  CZ  ARG A  14       8.386  19.206  -7.447  1.00  0.70           C  
ATOM    256  NH1 ARG A  14       8.176  18.322  -6.494  1.00  0.70           N  
ATOM    257  NH2 ARG A  14       8.851  18.799  -8.609  1.00  0.70           N  
ATOM    258  H   ARG A  14       3.669  20.619  -7.589  1.00  0.70           H  
ATOM    259  HA  ARG A  14       3.907  22.681  -5.651  1.00  0.70           H  
ATOM    260 1HB  ARG A  14       5.713  21.815  -7.922  1.00  0.70           H  
ATOM    261 2HB  ARG A  14       6.170  23.102  -6.819  1.00  0.70           H  
ATOM    262 1HG  ARG A  14       5.844  21.444  -4.951  1.00  0.70           H  
ATOM    263 2HG  ARG A  14       5.716  20.181  -6.188  1.00  0.70           H  
ATOM    264 1HD  ARG A  14       8.036  22.085  -5.873  1.00  0.70           H  
ATOM    265 2HD  ARG A  14       7.970  20.458  -5.171  1.00  0.70           H  
ATOM    266  HE  ARG A  14       8.328  21.157  -8.003  1.00  0.70           H  
ATOM    267 1HH1 ARG A  14       7.827  18.616  -5.593  1.00  0.70           H  
ATOM    268 2HH1 ARG A  14       8.385  17.348  -6.661  1.00  0.70           H  
ATOM    269 1HH2 ARG A  14       9.022  19.474  -9.363  1.00  0.70           H  
ATOM    270 2HH2 ARG A  14       9.035  17.823  -8.766  1.00  0.70           H  
ATOM    271  N   GLU A  15       3.593  23.779  -8.759  1.00  0.69           N  
ATOM    272  CA  GLU A  15       3.277  24.972  -9.530  1.00  0.69           C  
ATOM    273  C   GLU A  15       1.925  25.542  -9.140  1.00  0.69           C  
ATOM    274  O   GLU A  15       1.759  26.757  -9.068  1.00  0.69           O  
ATOM    275  CB  GLU A  15       3.271  24.711 -11.043  1.00  0.69           C  
ATOM    276  CG  GLU A  15       4.612  24.450 -11.689  1.00  0.69           C  
ATOM    277  CD  GLU A  15       4.511  24.300 -13.217  1.00  0.69           C  
ATOM    278  OE1 GLU A  15       3.412  24.342 -13.765  1.00  0.69           O  
ATOM    279  OE2 GLU A  15       5.544  24.152 -13.830  1.00  0.69           O  
ATOM    280  H   GLU A  15       3.687  22.881  -9.234  1.00  0.69           H  
ATOM    281  HA  GLU A  15       4.035  25.724  -9.316  1.00  0.69           H  
ATOM    282 1HB  GLU A  15       2.660  23.833 -11.238  1.00  0.69           H  
ATOM    283 2HB  GLU A  15       2.814  25.555 -11.553  1.00  0.69           H  
ATOM    284 1HG  GLU A  15       5.288  25.270 -11.451  1.00  0.69           H  
ATOM    285 2HG  GLU A  15       5.024  23.541 -11.267  1.00  0.69           H  
ATOM    286  N   THR A  16       0.952  24.670  -8.866  1.00  0.69           N  
ATOM    287  CA  THR A  16      -0.382  25.133  -8.525  1.00  0.69           C  
ATOM    288  C   THR A  16      -0.352  25.904  -7.224  1.00  0.69           C  
ATOM    289  O   THR A  16      -0.962  26.974  -7.108  1.00  0.69           O  
ATOM    290  CB  THR A  16      -1.357  23.965  -8.345  1.00  0.69           C  
ATOM    291  OG1 THR A  16      -1.432  23.193  -9.552  1.00  0.69           O  
ATOM    292  CG2 THR A  16      -2.763  24.537  -8.021  1.00  0.69           C  
ATOM    293  H   THR A  16       1.123  23.668  -8.947  1.00  0.69           H  
ATOM    294  HA  THR A  16      -0.743  25.793  -9.308  1.00  0.69           H  
ATOM    295  HB  THR A  16      -1.017  23.323  -7.533  1.00  0.69           H  
ATOM    296  HG1 THR A  16      -0.537  22.832  -9.751  1.00  0.69           H  
ATOM    297 1HG2 THR A  16      -3.473  23.736  -7.891  1.00  0.69           H  
ATOM    298 2HG2 THR A  16      -2.711  25.124  -7.105  1.00  0.69           H  
ATOM    299 3HG2 THR A  16      -3.093  25.175  -8.844  1.00  0.69           H  
ATOM    300  N   VAL A  17       0.356  25.366  -6.237  1.00  0.69           N  
ATOM    301  CA  VAL A  17       0.416  26.020  -4.948  1.00  0.69           C  
ATOM    302  C   VAL A  17       1.204  27.328  -5.034  1.00  0.69           C  
ATOM    303  O   VAL A  17       0.756  28.355  -4.517  1.00  0.69           O  
ATOM    304  CB  VAL A  17       1.018  25.089  -3.891  1.00  0.69           C  
ATOM    305  CG1 VAL A  17       1.202  25.864  -2.589  1.00  0.69           C  
ATOM    306  CG2 VAL A  17       0.107  23.892  -3.653  1.00  0.69           C  
ATOM    307  H   VAL A  17       0.836  24.475  -6.388  1.00  0.69           H  
ATOM    308  HA  VAL A  17      -0.597  26.259  -4.644  1.00  0.69           H  
ATOM    309  HB  VAL A  17       1.983  24.734  -4.241  1.00  0.69           H  
ATOM    310 1HG1 VAL A  17       1.632  25.212  -1.830  1.00  0.69           H  
ATOM    311 2HG1 VAL A  17       1.861  26.713  -2.765  1.00  0.69           H  
ATOM    312 3HG1 VAL A  17       0.234  26.221  -2.251  1.00  0.69           H  
ATOM    313 1HG2 VAL A  17       0.555  23.238  -2.904  1.00  0.69           H  
ATOM    314 2HG2 VAL A  17      -0.853  24.234  -3.296  1.00  0.69           H  
ATOM    315 3HG2 VAL A  17      -0.022  23.341  -4.585  1.00  0.69           H  
ATOM    316  N   ARG A  18       2.367  27.324  -5.706  1.00  0.69           N  
ATOM    317  CA  ARG A  18       3.126  28.570  -5.802  1.00  0.69           C  
ATOM    318  C   ARG A  18       2.381  29.626  -6.623  1.00  0.69           C  
ATOM    319  O   ARG A  18       2.366  30.802  -6.255  1.00  0.69           O  
ATOM    320  CB  ARG A  18       4.508  28.331  -6.393  1.00  0.69           C  
ATOM    321  CG  ARG A  18       5.481  27.566  -5.484  1.00  0.69           C  
ATOM    322  CD  ARG A  18       5.788  28.345  -4.211  1.00  0.69           C  
ATOM    323  NE  ARG A  18       6.826  27.706  -3.381  1.00  0.69           N  
ATOM    324  CZ  ARG A  18       7.194  28.120  -2.134  1.00  0.69           C  
ATOM    325  NH1 ARG A  18       6.615  29.166  -1.587  1.00  0.69           N  
ATOM    326  NH2 ARG A  18       8.143  27.477  -1.467  1.00  0.69           N  
ATOM    327  H   ARG A  18       2.729  26.469  -6.134  1.00  0.69           H  
ATOM    328  HA  ARG A  18       3.263  28.958  -4.794  1.00  0.69           H  
ATOM    329 1HB  ARG A  18       4.400  27.747  -7.311  1.00  0.69           H  
ATOM    330 2HB  ARG A  18       4.960  29.283  -6.660  1.00  0.69           H  
ATOM    331 1HG  ARG A  18       5.038  26.612  -5.225  1.00  0.69           H  
ATOM    332 2HG  ARG A  18       6.415  27.397  -6.016  1.00  0.69           H  
ATOM    333 1HD  ARG A  18       6.131  29.344  -4.473  1.00  0.69           H  
ATOM    334 2HD  ARG A  18       4.878  28.421  -3.612  1.00  0.69           H  
ATOM    335  HE  ARG A  18       7.294  26.893  -3.762  1.00  0.69           H  
ATOM    336 1HH1 ARG A  18       5.916  29.676  -2.097  1.00  0.69           H  
ATOM    337 2HH1 ARG A  18       6.892  29.472  -0.655  1.00  0.69           H  
ATOM    338 1HH2 ARG A  18       8.611  26.687  -1.878  1.00  0.69           H  
ATOM    339 2HH2 ARG A  18       8.434  27.800  -0.522  1.00  0.69           H  
ATOM    340  N   HIS A  19       1.711  29.210  -7.697  1.00  0.70           N  
ATOM    341  CA  HIS A  19       0.925  30.120  -8.518  1.00  0.70           C  
ATOM    342  C   HIS A  19      -0.147  30.754  -7.672  1.00  0.70           C  
ATOM    343  O   HIS A  19      -0.316  31.977  -7.660  1.00  0.70           O  
ATOM    344  CB  HIS A  19       0.279  29.374  -9.684  1.00  0.70           C  
ATOM    345  CG  HIS A  19      -0.660  30.174 -10.521  1.00  0.70           C  
ATOM    346  ND1 HIS A  19      -0.248  31.119 -11.442  1.00  0.70           N  
ATOM    347  CD2 HIS A  19      -2.006  30.142 -10.586  1.00  0.70           C  
ATOM    348  CE1 HIS A  19      -1.318  31.632 -12.039  1.00  0.70           C  
ATOM    349  NE2 HIS A  19      -2.390  31.046 -11.536  1.00  0.70           N  
ATOM    350  H   HIS A  19       1.747  28.232  -7.980  1.00  0.70           H  
ATOM    351  HA  HIS A  19       1.563  30.908  -8.914  1.00  0.70           H  
ATOM    352 1HB  HIS A  19       1.058  28.982 -10.336  1.00  0.70           H  
ATOM    353 2HB  HIS A  19      -0.272  28.517  -9.297  1.00  0.70           H  
ATOM    354  HD2 HIS A  19      -2.666  29.500  -9.998  1.00  0.70           H  
ATOM    355  HE1 HIS A  19      -1.315  32.395 -12.816  1.00  0.70           H  
ATOM    356  HE2 HIS A  19      -3.371  31.206 -11.797  1.00  0.70           H  
ATOM    357  N   ALA A  20      -0.889  29.920  -6.953  1.00  0.70           N  
ATOM    358  CA  ALA A  20      -1.968  30.434  -6.156  1.00  0.70           C  
ATOM    359  C   ALA A  20      -1.446  31.454  -5.145  1.00  0.70           C  
ATOM    360  O   ALA A  20      -2.058  32.509  -4.975  1.00  0.70           O  
ATOM    361  CB  ALA A  20      -2.653  29.274  -5.474  1.00  0.70           C  
ATOM    362  H   ALA A  20      -0.726  28.913  -6.979  1.00  0.70           H  
ATOM    363  HA  ALA A  20      -2.674  30.933  -6.817  1.00  0.70           H  
ATOM    364 1HB  ALA A  20      -3.492  29.624  -4.916  1.00  0.70           H  
ATOM    365 2HB  ALA A  20      -3.006  28.576  -6.235  1.00  0.70           H  
ATOM    366 3HB  ALA A  20      -1.947  28.767  -4.821  1.00  0.70           H  
ATOM    367  N   LEU A  21      -0.282  31.185  -4.533  1.00  0.72           N  
ATOM    368  CA  LEU A  21       0.340  32.112  -3.585  1.00  0.72           C  
ATOM    369  C   LEU A  21       0.830  33.399  -4.249  1.00  0.72           C  
ATOM    370  O   LEU A  21       0.865  34.460  -3.623  1.00  0.72           O  
ATOM    371  CB  LEU A  21       1.471  31.417  -2.822  1.00  0.72           C  
ATOM    372  CG  LEU A  21       0.994  30.366  -1.807  1.00  0.72           C  
ATOM    373  CD1 LEU A  21       2.183  29.594  -1.247  1.00  0.72           C  
ATOM    374  CD2 LEU A  21       0.236  31.116  -0.679  1.00  0.72           C  
ATOM    375  H   LEU A  21       0.176  30.288  -4.705  1.00  0.72           H  
ATOM    376  HA  LEU A  21      -0.416  32.387  -2.851  1.00  0.72           H  
ATOM    377 1HB  LEU A  21       2.120  30.921  -3.544  1.00  0.72           H  
ATOM    378 2HB  LEU A  21       2.047  32.166  -2.289  1.00  0.72           H  
ATOM    379  HG  LEU A  21       0.327  29.656  -2.295  1.00  0.72           H  
ATOM    380 1HD1 LEU A  21       1.838  28.868  -0.538  1.00  0.72           H  
ATOM    381 2HD1 LEU A  21       2.696  29.086  -2.063  1.00  0.72           H  
ATOM    382 3HD1 LEU A  21       2.866  30.277  -0.762  1.00  0.72           H  
ATOM    383 1HD2 LEU A  21      -0.132  30.423   0.054  1.00  0.72           H  
ATOM    384 2HD2 LEU A  21       0.907  31.818  -0.206  1.00  0.72           H  
ATOM    385 3HD2 LEU A  21      -0.604  31.664  -1.102  1.00  0.72           H  
ATOM    386  N   ASN A  22       1.227  33.323  -5.511  1.00  0.73           N  
ATOM    387  CA  ASN A  22       1.650  34.527  -6.203  1.00  0.73           C  
ATOM    388  C   ASN A  22       0.443  35.453  -6.418  1.00  0.73           C  
ATOM    389  O   ASN A  22       0.562  36.679  -6.335  1.00  0.73           O  
ATOM    390  CB  ASN A  22       2.319  34.176  -7.515  1.00  0.73           C  
ATOM    391  CG  ASN A  22       3.696  33.570  -7.316  1.00  0.73           C  
ATOM    392  OD1 ASN A  22       4.360  33.794  -6.292  1.00  0.73           O  
ATOM    393  ND2 ASN A  22       4.136  32.802  -8.283  1.00  0.73           N  
ATOM    394  H   ASN A  22       1.249  32.422  -5.991  1.00  0.73           H  
ATOM    395  HA  ASN A  22       2.370  35.052  -5.580  1.00  0.73           H  
ATOM    396 1HB  ASN A  22       1.701  33.469  -8.065  1.00  0.73           H  
ATOM    397 2HB  ASN A  22       2.411  35.072  -8.126  1.00  0.73           H  
ATOM    398 1HD2 ASN A  22       5.034  32.371  -8.209  1.00  0.73           H  
ATOM    399 2HD2 ASN A  22       3.570  32.645  -9.091  1.00  0.73           H  
ATOM    400  N   VAL A  23      -0.740  34.868  -6.627  1.00  0.74           N  
ATOM    401  CA  VAL A  23      -1.955  35.659  -6.837  1.00  0.74           C  
ATOM    402  C   VAL A  23      -2.555  36.127  -5.489  1.00  0.74           C  
ATOM    403  O   VAL A  23      -2.986  37.274  -5.342  1.00  0.74           O  
ATOM    404  CB  VAL A  23      -3.015  34.842  -7.598  1.00  0.74           C  
ATOM    405  CG1 VAL A  23      -4.276  35.669  -7.736  1.00  0.74           C  
ATOM    406  CG2 VAL A  23      -2.474  34.396  -8.964  1.00  0.74           C  
ATOM    407  H   VAL A  23      -0.772  33.847  -6.701  1.00  0.74           H  
ATOM    408  HA  VAL A  23      -1.698  36.535  -7.430  1.00  0.74           H  
ATOM    409  HB  VAL A  23      -3.267  33.957  -7.003  1.00  0.74           H  
ATOM    410 1HG1 VAL A  23      -5.048  35.085  -8.238  1.00  0.74           H  
ATOM    411 2HG1 VAL A  23      -4.617  35.964  -6.762  1.00  0.74           H  
ATOM    412 3HG1 VAL A  23      -4.057  36.562  -8.318  1.00  0.74           H  
ATOM    413 1HG2 VAL A  23      -3.231  33.803  -9.481  1.00  0.74           H  
ATOM    414 2HG2 VAL A  23      -2.225  35.271  -9.561  1.00  0.74           H  
ATOM    415 3HG2 VAL A  23      -1.580  33.790  -8.822  1.00  0.74           H  
ATOM    416  N   HIS A  24      -2.582  35.203  -4.523  1.00  0.74           N  
ATOM    417  CA  HIS A  24      -3.146  35.345  -3.180  1.00  0.74           C  
ATOM    418  C   HIS A  24      -2.140  34.934  -2.095  1.00  0.74           C  
ATOM    419  O   HIS A  24      -2.133  33.787  -1.676  1.00  0.74           O  
ATOM    420  CB  HIS A  24      -4.424  34.519  -3.026  1.00  0.74           C  
ATOM    421  CG  HIS A  24      -5.544  35.050  -3.836  1.00  0.74           C  
ATOM    422  ND1 HIS A  24      -6.228  36.191  -3.477  1.00  0.74           N  
ATOM    423  CD2 HIS A  24      -6.097  34.628  -4.988  1.00  0.74           C  
ATOM    424  CE1 HIS A  24      -7.148  36.457  -4.378  1.00  0.74           C  
ATOM    425  NE2 HIS A  24      -7.092  35.539  -5.320  1.00  0.74           N  
ATOM    426  H   HIS A  24      -2.201  34.290  -4.747  1.00  0.74           H  
ATOM    427  HA  HIS A  24      -3.445  36.373  -3.029  1.00  0.74           H  
ATOM    428 1HB  HIS A  24      -4.212  33.516  -3.377  1.00  0.74           H  
ATOM    429 2HB  HIS A  24      -4.725  34.460  -1.976  1.00  0.74           H  
ATOM    430  HD1 HIS A  24      -6.056  36.758  -2.668  1.00  0.74           H  
ATOM    431  HD2 HIS A  24      -5.885  33.780  -5.643  1.00  0.74           H  
ATOM    432  HE1 HIS A  24      -7.792  37.330  -4.268  1.00  0.74           H  
ATOM    433  N   PRO A  25      -1.297  35.858  -1.597  1.00  0.74           N  
ATOM    434  CA  PRO A  25      -0.169  35.642  -0.691  1.00  0.74           C  
ATOM    435  C   PRO A  25      -0.426  34.727   0.510  1.00  0.74           C  
ATOM    436  O   PRO A  25       0.514  34.150   1.067  1.00  0.74           O  
ATOM    437  CB  PRO A  25       0.131  37.064  -0.209  1.00  0.74           C  
ATOM    438  CG  PRO A  25      -0.296  37.949  -1.350  1.00  0.74           C  
ATOM    439  CD  PRO A  25      -1.516  37.286  -1.927  1.00  0.74           C  
ATOM    440  HA  PRO A  25       0.652  35.255  -1.290  1.00  0.74           H  
ATOM    441 1HB  PRO A  25      -0.420  37.267   0.719  1.00  0.74           H  
ATOM    442 2HB  PRO A  25       1.198  37.159   0.024  1.00  0.74           H  
ATOM    443 1HG  PRO A  25      -0.501  38.966  -0.985  1.00  0.74           H  
ATOM    444 2HG  PRO A  25       0.509  38.035  -2.078  1.00  0.74           H  
ATOM    445 1HD  PRO A  25      -2.426  37.670  -1.443  1.00  0.74           H  
ATOM    446 2HD  PRO A  25      -1.508  37.448  -3.018  1.00  0.74           H  
ATOM    447  N   ARG A  26      -1.686  34.668   0.954  1.00  0.72           N  
ATOM    448  CA  ARG A  26      -2.112  33.868   2.098  1.00  0.72           C  
ATOM    449  C   ARG A  26      -3.276  32.940   1.699  1.00  0.72           C  
ATOM    450  O   ARG A  26      -4.381  33.412   1.409  1.00  0.72           O  
ATOM    451  CB  ARG A  26      -2.570  34.796   3.223  1.00  0.72           C  
ATOM    452  CG  ARG A  26      -1.510  35.742   3.779  1.00  0.72           C  
ATOM    453  CD  ARG A  26      -2.101  36.728   4.755  1.00  0.72           C  
ATOM    454  NE  ARG A  26      -3.041  37.656   4.105  1.00  0.72           N  
ATOM    455  CZ  ARG A  26      -2.680  38.771   3.430  1.00  0.72           C  
ATOM    456  NH1 ARG A  26      -1.400  39.103   3.316  1.00  0.72           N  
ATOM    457  NH2 ARG A  26      -3.615  39.532   2.881  1.00  0.72           N  
ATOM    458  H   ARG A  26      -2.396  35.172   0.450  1.00  0.72           H  
ATOM    459  HA  ARG A  26      -1.276  33.255   2.441  1.00  0.72           H  
ATOM    460 1HB  ARG A  26      -3.416  35.398   2.883  1.00  0.72           H  
ATOM    461 2HB  ARG A  26      -2.916  34.191   4.057  1.00  0.72           H  
ATOM    462 1HG  ARG A  26      -0.743  35.161   4.293  1.00  0.72           H  
ATOM    463 2HG  ARG A  26      -1.056  36.303   2.968  1.00  0.72           H  
ATOM    464 1HD  ARG A  26      -2.647  36.186   5.529  1.00  0.72           H  
ATOM    465 2HD  ARG A  26      -1.306  37.312   5.214  1.00  0.72           H  
ATOM    466  HE  ARG A  26      -4.063  37.460   4.181  1.00  0.72           H  
ATOM    467 1HH1 ARG A  26      -0.688  38.524   3.737  1.00  0.72           H  
ATOM    468 2HH1 ARG A  26      -1.139  39.937   2.810  1.00  0.72           H  
ATOM    469 1HH2 ARG A  26      -4.617  39.256   2.963  1.00  0.72           H  
ATOM    470 2HH2 ARG A  26      -3.366  40.364   2.378  1.00  0.72           H  
ATOM    471  N   LEU A  27      -3.021  31.635   1.675  1.00  0.70           N  
ATOM    472  CA  LEU A  27      -4.021  30.642   1.253  1.00  0.70           C  
ATOM    473  C   LEU A  27      -4.211  29.496   2.212  1.00  0.70           C  
ATOM    474  O   LEU A  27      -3.258  28.952   2.723  1.00  0.70           O  
ATOM    475  CB  LEU A  27      -3.635  30.026  -0.077  1.00  0.70           C  
ATOM    476  CG  LEU A  27      -3.673  30.881  -1.216  1.00  0.70           C  
ATOM    477  CD1 LEU A  27      -3.058  30.223  -2.316  1.00  0.70           C  
ATOM    478  CD2 LEU A  27      -5.086  31.153  -1.541  1.00  0.70           C  
ATOM    479  H   LEU A  27      -2.099  31.318   1.957  1.00  0.70           H  
ATOM    480  HA  LEU A  27      -4.976  31.147   1.142  1.00  0.70           H  
ATOM    481 1HB  LEU A  27      -2.624  29.646   0.005  1.00  0.70           H  
ATOM    482 2HB  LEU A  27      -4.307  29.185  -0.272  1.00  0.70           H  
ATOM    483  HG  LEU A  27      -3.151  31.788  -1.012  1.00  0.70           H  
ATOM    484 1HD1 LEU A  27      -3.125  30.901  -3.138  1.00  0.70           H  
ATOM    485 2HD1 LEU A  27      -2.028  29.998  -2.101  1.00  0.70           H  
ATOM    486 3HD1 LEU A  27      -3.585  29.309  -2.535  1.00  0.70           H  
ATOM    487 1HD2 LEU A  27      -5.171  31.783  -2.407  1.00  0.70           H  
ATOM    488 2HD2 LEU A  27      -5.601  30.214  -1.738  1.00  0.70           H  
ATOM    489 3HD2 LEU A  27      -5.518  31.633  -0.695  1.00  0.70           H  
ATOM    490  N   THR A  28      -5.434  29.055   2.382  1.00  0.68           N  
ATOM    491  CA  THR A  28      -5.646  27.911   3.237  1.00  0.68           C  
ATOM    492  C   THR A  28      -5.791  26.694   2.346  1.00  0.68           C  
ATOM    493  O   THR A  28      -6.602  26.687   1.421  1.00  0.68           O  
ATOM    494  CB  THR A  28      -6.897  28.102   4.095  1.00  0.68           C  
ATOM    495  OG1 THR A  28      -6.748  29.276   4.905  1.00  0.68           O  
ATOM    496  CG2 THR A  28      -7.143  26.900   4.984  1.00  0.68           C  
ATOM    497  H   THR A  28      -6.213  29.514   1.924  1.00  0.68           H  
ATOM    498  HA  THR A  28      -4.783  27.770   3.886  1.00  0.68           H  
ATOM    499  HB  THR A  28      -7.750  28.243   3.446  1.00  0.68           H  
ATOM    500  HG1 THR A  28      -7.651  29.572   5.142  1.00  0.68           H  
ATOM    501 1HG2 THR A  28      -8.042  27.067   5.578  1.00  0.68           H  
ATOM    502 2HG2 THR A  28      -7.273  26.013   4.362  1.00  0.68           H  
ATOM    503 3HG2 THR A  28      -6.286  26.763   5.646  1.00  0.68           H  
ATOM    504  N   ALA A  29      -4.966  25.686   2.582  1.00  0.67           N  
ATOM    505  CA  ALA A  29      -5.008  24.475   1.783  1.00  0.67           C  
ATOM    506  C   ALA A  29      -5.749  23.383   2.505  1.00  0.67           C  
ATOM    507  O   ALA A  29      -5.262  22.875   3.511  1.00  0.67           O  
ATOM    508  CB  ALA A  29      -3.615  24.003   1.464  1.00  0.67           C  
ATOM    509  H   ALA A  29      -4.298  25.767   3.344  1.00  0.67           H  
ATOM    510  HA  ALA A  29      -5.539  24.689   0.863  1.00  0.67           H  
ATOM    511 1HB  ALA A  29      -3.661  23.102   0.852  1.00  0.67           H  
ATOM    512 2HB  ALA A  29      -3.084  24.777   0.931  1.00  0.67           H  
ATOM    513 3HB  ALA A  29      -3.104  23.792   2.394  1.00  0.67           H  
ATOM    514  N   LEU A  30      -6.928  23.042   2.007  1.00  0.65           N  
ATOM    515  CA  LEU A  30      -7.786  22.046   2.628  1.00  0.65           C  
ATOM    516  C   LEU A  30      -7.734  20.741   1.859  1.00  0.65           C  
ATOM    517  O   LEU A  30      -7.880  20.730   0.637  1.00  0.65           O  
ATOM    518  CB  LEU A  30      -9.236  22.561   2.672  1.00  0.65           C  
ATOM    519  CG  LEU A  30     -10.295  21.655   3.318  1.00  0.65           C  
ATOM    520  CD1 LEU A  30     -11.422  22.506   3.874  1.00  0.65           C  
ATOM    521  CD2 LEU A  30     -10.852  20.729   2.269  1.00  0.65           C  
ATOM    522  H   LEU A  30      -7.250  23.509   1.164  1.00  0.65           H  
ATOM    523  HA  LEU A  30      -7.441  21.876   3.639  1.00  0.65           H  
ATOM    524 1HB  LEU A  30      -9.243  23.503   3.219  1.00  0.65           H  
ATOM    525 2HB  LEU A  30      -9.554  22.765   1.652  1.00  0.65           H  
ATOM    526  HG  LEU A  30      -9.842  21.078   4.132  1.00  0.65           H  
ATOM    527 1HD1 LEU A  30     -12.179  21.868   4.333  1.00  0.65           H  
ATOM    528 2HD1 LEU A  30     -11.015  23.187   4.608  1.00  0.65           H  
ATOM    529 3HD1 LEU A  30     -11.868  23.069   3.064  1.00  0.65           H  
ATOM    530 1HD2 LEU A  30     -11.593  20.101   2.718  1.00  0.65           H  
ATOM    531 2HD2 LEU A  30     -11.297  21.314   1.481  1.00  0.65           H  
ATOM    532 3HD2 LEU A  30     -10.072  20.122   1.852  1.00  0.65           H  
ATOM    533  N   ARG A  31      -7.518  19.641   2.566  1.00  0.65           N  
ATOM    534  CA  ARG A  31      -7.512  18.333   1.912  1.00  0.65           C  
ATOM    535  C   ARG A  31      -8.829  17.618   2.172  1.00  0.65           C  
ATOM    536  O   ARG A  31      -9.321  17.617   3.304  1.00  0.65           O  
ATOM    537  CB  ARG A  31      -6.340  17.482   2.372  1.00  0.65           C  
ATOM    538  CG  ARG A  31      -6.244  16.092   1.737  1.00  0.65           C  
ATOM    539  CD  ARG A  31      -5.035  15.358   2.221  1.00  0.65           C  
ATOM    540  NE  ARG A  31      -4.917  14.027   1.644  1.00  0.65           N  
ATOM    541  CZ  ARG A  31      -4.151  13.038   2.159  1.00  0.65           C  
ATOM    542  NH1 ARG A  31      -3.474  13.245   3.266  1.00  0.65           N  
ATOM    543  NH2 ARG A  31      -4.092  11.862   1.561  1.00  0.65           N  
ATOM    544  H   ARG A  31      -7.383  19.729   3.577  1.00  0.65           H  
ATOM    545  HA  ARG A  31      -7.412  18.479   0.839  1.00  0.65           H  
ATOM    546 1HB  ARG A  31      -5.416  18.002   2.131  1.00  0.65           H  
ATOM    547 2HB  ARG A  31      -6.376  17.382   3.436  1.00  0.65           H  
ATOM    548 1HG  ARG A  31      -7.128  15.507   2.006  1.00  0.65           H  
ATOM    549 2HG  ARG A  31      -6.193  16.191   0.649  1.00  0.65           H  
ATOM    550 1HD  ARG A  31      -4.149  15.922   1.946  1.00  0.65           H  
ATOM    551 2HD  ARG A  31      -5.076  15.256   3.304  1.00  0.65           H  
ATOM    552  HE  ARG A  31      -5.437  13.831   0.795  1.00  0.65           H  
ATOM    553 1HH1 ARG A  31      -3.540  14.135   3.731  1.00  0.65           H  
ATOM    554 2HH1 ARG A  31      -2.916  12.504   3.664  1.00  0.65           H  
ATOM    555 1HH2 ARG A  31      -4.620  11.702   0.715  1.00  0.65           H  
ATOM    556 2HH2 ARG A  31      -3.531  11.121   1.956  1.00  0.65           H  
ATOM    557  N   VAL A  32      -9.416  17.046   1.121  1.00  0.66           N  
ATOM    558  CA  VAL A  32     -10.676  16.326   1.268  1.00  0.66           C  
ATOM    559  C   VAL A  32     -10.775  15.069   0.401  1.00  0.66           C  
ATOM    560  O   VAL A  32     -10.369  15.055  -0.768  1.00  0.66           O  
ATOM    561  CB  VAL A  32     -11.857  17.268   0.946  1.00  0.66           C  
ATOM    562  CG1 VAL A  32     -11.797  17.784  -0.486  1.00  0.66           C  
ATOM    563  CG2 VAL A  32     -13.137  16.546   1.173  1.00  0.66           C  
ATOM    564  H   VAL A  32      -8.966  17.112   0.207  1.00  0.66           H  
ATOM    565  HA  VAL A  32     -10.771  16.017   2.310  1.00  0.66           H  
ATOM    566  HB  VAL A  32     -11.806  18.112   1.606  1.00  0.66           H  
ATOM    567 1HG1 VAL A  32     -12.637  18.456  -0.671  1.00  0.66           H  
ATOM    568 2HG1 VAL A  32     -10.857  18.324  -0.640  1.00  0.66           H  
ATOM    569 3HG1 VAL A  32     -11.853  16.936  -1.168  1.00  0.66           H  
ATOM    570 1HG2 VAL A  32     -13.954  17.200   0.984  1.00  0.66           H  
ATOM    571 2HG2 VAL A  32     -13.213  15.702   0.509  1.00  0.66           H  
ATOM    572 3HG2 VAL A  32     -13.179  16.201   2.208  1.00  0.66           H  
ATOM    573  N   ASP A  33     -11.353  14.018   0.986  1.00  0.69           N  
ATOM    574  CA  ASP A  33     -11.608  12.767   0.289  1.00  0.69           C  
ATOM    575  C   ASP A  33     -13.113  12.639  -0.006  1.00  0.69           C  
ATOM    576  O   ASP A  33     -13.944  12.645   0.910  1.00  0.69           O  
ATOM    577  CB  ASP A  33     -11.133  11.582   1.130  1.00  0.69           C  
ATOM    578  CG  ASP A  33      -9.599  11.516   1.380  1.00  0.69           C  
ATOM    579  OD1 ASP A  33      -8.846  12.197   0.708  1.00  0.69           O  
ATOM    580  OD2 ASP A  33      -9.203  10.763   2.236  1.00  0.69           O  
ATOM    581  H   ASP A  33     -11.662  14.101   1.956  1.00  0.69           H  
ATOM    582  HA  ASP A  33     -11.070  12.767  -0.660  1.00  0.69           H  
ATOM    583 1HB  ASP A  33     -11.623  11.622   2.095  1.00  0.69           H  
ATOM    584 2HB  ASP A  33     -11.443  10.657   0.645  1.00  0.69           H  
ATOM    585  N   LEU A  34     -13.468  12.577  -1.287  1.00  0.74           N  
ATOM    586  CA  LEU A  34     -14.867  12.514  -1.704  1.00  0.74           C  
ATOM    587  C   LEU A  34     -15.241  11.103  -2.193  1.00  0.74           C  
ATOM    588  O   LEU A  34     -14.733  10.625  -3.212  1.00  0.74           O  
ATOM    589  CB  LEU A  34     -15.110  13.508  -2.834  1.00  0.74           C  
ATOM    590  CG  LEU A  34     -14.699  14.975  -2.595  1.00  0.74           C  
ATOM    591  CD1 LEU A  34     -14.988  15.760  -3.812  1.00  0.74           C  
ATOM    592  CD2 LEU A  34     -15.451  15.542  -1.474  1.00  0.74           C  
ATOM    593  H   LEU A  34     -12.745  12.568  -1.999  1.00  0.74           H  
ATOM    594  HA  LEU A  34     -15.505  12.767  -0.857  1.00  0.74           H  
ATOM    595 1HB  LEU A  34     -14.628  13.154  -3.714  1.00  0.74           H  
ATOM    596 2HB  LEU A  34     -16.148  13.525  -3.010  1.00  0.74           H  
ATOM    597  HG  LEU A  34     -13.626  15.017  -2.390  1.00  0.74           H  
ATOM    598 1HD1 LEU A  34     -14.696  16.789  -3.661  1.00  0.74           H  
ATOM    599 2HD1 LEU A  34     -14.461  15.346  -4.656  1.00  0.74           H  
ATOM    600 3HD1 LEU A  34     -16.016  15.723  -3.994  1.00  0.74           H  
ATOM    601 1HD2 LEU A  34     -15.157  16.579  -1.311  1.00  0.74           H  
ATOM    602 2HD2 LEU A  34     -16.512  15.497  -1.704  1.00  0.74           H  
ATOM    603 3HD2 LEU A  34     -15.235  14.953  -0.601  1.00  0.74           H  
ATOM    604  N   ARG A  35     -16.098  10.414  -1.452  1.00  0.84           N  
ATOM    605  CA  ARG A  35     -16.490   9.034  -1.744  1.00  0.84           C  
ATOM    606  C   ARG A  35     -17.755   8.951  -2.586  1.00  0.84           C  
ATOM    607  O   ARG A  35     -18.718   9.679  -2.337  1.00  0.84           O  
ATOM    608  CB  ARG A  35     -16.705   8.285  -0.436  1.00  0.84           C  
ATOM    609  CG  ARG A  35     -17.209   6.879  -0.562  1.00  0.84           C  
ATOM    610  CD  ARG A  35     -17.232   6.169   0.757  1.00  0.84           C  
ATOM    611  NE  ARG A  35     -15.893   5.794   1.224  1.00  0.84           N  
ATOM    612  CZ  ARG A  35     -15.606   5.398   2.487  1.00  0.84           C  
ATOM    613  NH1 ARG A  35     -16.559   5.345   3.396  1.00  0.84           N  
ATOM    614  NH2 ARG A  35     -14.371   5.057   2.820  1.00  0.84           N  
ATOM    615  H   ARG A  35     -16.506  10.850  -0.630  1.00  0.84           H  
ATOM    616  HA  ARG A  35     -15.685   8.553  -2.297  1.00  0.84           H  
ATOM    617 1HB  ARG A  35     -15.782   8.263   0.134  1.00  0.84           H  
ATOM    618 2HB  ARG A  35     -17.435   8.822   0.162  1.00  0.84           H  
ATOM    619 1HG  ARG A  35     -18.224   6.891  -0.963  1.00  0.84           H  
ATOM    620 2HG  ARG A  35     -16.557   6.349  -1.239  1.00  0.84           H  
ATOM    621 1HD  ARG A  35     -17.679   6.826   1.504  1.00  0.84           H  
ATOM    622 2HD  ARG A  35     -17.827   5.263   0.672  1.00  0.84           H  
ATOM    623  HE  ARG A  35     -15.131   5.799   0.537  1.00  0.84           H  
ATOM    624 1HH1 ARG A  35     -17.505   5.602   3.152  1.00  0.84           H  
ATOM    625 2HH1 ARG A  35     -16.343   5.048   4.337  1.00  0.84           H  
ATOM    626 1HH2 ARG A  35     -13.625   5.090   2.135  1.00  0.84           H  
ATOM    627 2HH2 ARG A  35     -14.169   4.761   3.760  1.00  0.84           H  
ATOM    628  N   PHE A  36     -17.772   8.088  -3.602  1.00  0.99           N  
ATOM    629  CA  PHE A  36     -19.008   7.964  -4.365  1.00  0.99           C  
ATOM    630  C   PHE A  36     -20.078   7.045  -3.732  1.00  0.99           C  
ATOM    631  O   PHE A  36     -19.733   6.091  -3.020  1.00  0.99           O  
ATOM    632  CB  PHE A  36     -18.754   7.412  -5.750  1.00  0.99           C  
ATOM    633  CG  PHE A  36     -18.120   8.317  -6.608  1.00  0.99           C  
ATOM    634  CD1 PHE A  36     -16.919   8.027  -7.147  1.00  0.99           C  
ATOM    635  CD2 PHE A  36     -18.697   9.498  -6.869  1.00  0.99           C  
ATOM    636  CE1 PHE A  36     -16.315   8.883  -7.977  1.00  0.99           C  
ATOM    637  CE2 PHE A  36     -18.100  10.349  -7.680  1.00  0.99           C  
ATOM    638  CZ  PHE A  36     -16.932  10.038  -8.244  1.00  0.99           C  
ATOM    639  H   PHE A  36     -16.948   7.529  -3.860  1.00  0.99           H  
ATOM    640  HA  PHE A  36     -19.386   8.972  -4.489  1.00  0.99           H  
ATOM    641 1HB  PHE A  36     -18.124   6.525  -5.675  1.00  0.99           H  
ATOM    642 2HB  PHE A  36     -19.698   7.105  -6.207  1.00  0.99           H  
ATOM    643  HD1 PHE A  36     -16.480   7.088  -6.924  1.00  0.99           H  
ATOM    644  HD2 PHE A  36     -19.654   9.745  -6.424  1.00  0.99           H  
ATOM    645  HE1 PHE A  36     -15.358   8.641  -8.438  1.00  0.99           H  
ATOM    646  HE2 PHE A  36     -18.573  11.285  -7.916  1.00  0.99           H  
ATOM    647  HZ  PHE A  36     -16.517  10.703  -8.910  1.00  0.99           H  
ATOM    648  N   PRO A  37     -21.380   7.330  -3.958  1.00  1.23           N  
ATOM    649  CA  PRO A  37     -22.512   6.441  -3.757  1.00  1.23           C  
ATOM    650  C   PRO A  37     -22.292   5.241  -4.661  1.00  1.23           C  
ATOM    651  O   PRO A  37     -21.676   5.372  -5.720  1.00  1.23           O  
ATOM    652  CB  PRO A  37     -23.714   7.275  -4.199  1.00  1.23           C  
ATOM    653  CG  PRO A  37     -23.273   8.688  -4.040  1.00  1.23           C  
ATOM    654  CD  PRO A  37     -21.779   8.680  -4.354  1.00  1.23           C  
ATOM    655  HA  PRO A  37     -22.573   6.145  -2.699  1.00  1.23           H  
ATOM    656 1HB  PRO A  37     -23.984   7.026  -5.229  1.00  1.23           H  
ATOM    657 2HB  PRO A  37     -24.586   7.033  -3.573  1.00  1.23           H  
ATOM    658 1HG  PRO A  37     -23.855   9.341  -4.713  1.00  1.23           H  
ATOM    659 2HG  PRO A  37     -23.492   9.016  -3.020  1.00  1.23           H  
ATOM    660 1HD  PRO A  37     -21.605   8.847  -5.418  1.00  1.23           H  
ATOM    661 2HD  PRO A  37     -21.300   9.435  -3.713  1.00  1.23           H  
ATOM    662  N   ASP A  38     -22.818   4.084  -4.304  1.00  1.55           N  
ATOM    663  CA  ASP A  38     -22.556   2.897  -5.119  1.00  1.55           C  
ATOM    664  C   ASP A  38     -23.410   2.754  -6.382  1.00  1.55           C  
ATOM    665  O   ASP A  38     -24.209   1.825  -6.511  1.00  1.55           O  
ATOM    666  CB  ASP A  38     -22.701   1.656  -4.247  1.00  1.55           C  
ATOM    667  CG  ASP A  38     -21.599   1.602  -3.203  1.00  1.55           C  
ATOM    668  OD1 ASP A  38     -20.476   1.921  -3.546  1.00  1.55           O  
ATOM    669  OD2 ASP A  38     -21.870   1.284  -2.082  1.00  1.55           O  
ATOM    670  H   ASP A  38     -23.357   4.005  -3.453  1.00  1.55           H  
ATOM    671  HA  ASP A  38     -21.516   2.950  -5.444  1.00  1.55           H  
ATOM    672 1HB  ASP A  38     -23.669   1.665  -3.747  1.00  1.55           H  
ATOM    673 2HB  ASP A  38     -22.654   0.761  -4.866  1.00  1.55           H  
ATOM    674  N   VAL A  39     -23.203   3.681  -7.312  1.00  1.91           N  
ATOM    675  CA  VAL A  39     -23.875   3.683  -8.606  1.00  1.91           C  
ATOM    676  C   VAL A  39     -22.888   4.248  -9.651  1.00  1.91           C  
ATOM    677  O   VAL A  39     -22.343   5.330  -9.437  1.00  1.91           O  
ATOM    678  CB  VAL A  39     -25.123   4.578  -8.544  1.00  1.91           C  
ATOM    679  CG1 VAL A  39     -24.692   5.983  -8.228  1.00  1.91           C  
ATOM    680  CG2 VAL A  39     -25.894   4.514  -9.842  1.00  1.91           C  
ATOM    681  H   VAL A  39     -22.527   4.406  -7.073  1.00  1.91           H  
ATOM    682  HA  VAL A  39     -24.187   2.671  -8.828  1.00  1.91           H  
ATOM    683  HB  VAL A  39     -25.763   4.238  -7.727  1.00  1.91           H  
ATOM    684 1HG1 VAL A  39     -25.563   6.630  -8.151  1.00  1.91           H  
ATOM    685 2HG1 VAL A  39     -24.148   5.990  -7.288  1.00  1.91           H  
ATOM    686 3HG1 VAL A  39     -24.052   6.336  -9.015  1.00  1.91           H  
ATOM    687 1HG2 VAL A  39     -26.774   5.150  -9.773  1.00  1.91           H  
ATOM    688 2HG2 VAL A  39     -25.285   4.846 -10.641  1.00  1.91           H  
ATOM    689 3HG2 VAL A  39     -26.204   3.487 -10.028  1.00  1.91           H  
ATOM    690  N   PRO A  40     -22.700   3.615 -10.827  1.00  2.24           N  
ATOM    691  CA  PRO A  40     -21.853   4.079 -11.929  1.00  2.24           C  
ATOM    692  C   PRO A  40     -22.137   5.513 -12.370  1.00  2.24           C  
ATOM    693  O   PRO A  40     -21.235   6.249 -12.777  1.00  2.24           O  
ATOM    694  CB  PRO A  40     -22.215   3.095 -13.043  1.00  2.24           C  
ATOM    695  CG  PRO A  40     -22.599   1.829 -12.319  1.00  2.24           C  
ATOM    696  CD  PRO A  40     -23.317   2.291 -11.070  1.00  2.24           C  
ATOM    697  HA  PRO A  40     -20.796   3.969 -11.642  1.00  2.24           H  
ATOM    698 1HB  PRO A  40     -23.034   3.504 -13.657  1.00  2.24           H  
ATOM    699 2HB  PRO A  40     -21.354   2.957 -13.713  1.00  2.24           H  
ATOM    700 1HG  PRO A  40     -23.233   1.201 -12.965  1.00  2.24           H  
ATOM    701 2HG  PRO A  40     -21.698   1.239 -12.093  1.00  2.24           H  
ATOM    702 1HD  PRO A  40     -24.395   2.373 -11.247  1.00  2.24           H  
ATOM    703 2HD  PRO A  40     -23.067   1.577 -10.270  1.00  2.24           H  
ATOM    704  N   ALA A  41     -23.389   5.933 -12.222  1.00  2.42           N  
ATOM    705  CA  ALA A  41     -23.842   7.264 -12.595  1.00  2.42           C  
ATOM    706  C   ALA A  41     -23.076   8.352 -11.866  1.00  2.42           C  
ATOM    707  O   ALA A  41     -22.914   9.464 -12.371  1.00  2.42           O  
ATOM    708  CB  ALA A  41     -25.313   7.412 -12.277  1.00  2.42           C  
ATOM    709  H   ALA A  41     -24.073   5.290 -11.866  1.00  2.42           H  
ATOM    710  HA  ALA A  41     -23.681   7.390 -13.666  1.00  2.42           H  
ATOM    711 1HB  ALA A  41     -25.652   8.402 -12.581  1.00  2.42           H  
ATOM    712 2HB  ALA A  41     -25.880   6.651 -12.811  1.00  2.42           H  
ATOM    713 3HB  ALA A  41     -25.463   7.293 -11.206  1.00  2.42           H  
ATOM    714  N   ALA A  42     -22.628   8.044 -10.657  1.00  2.38           N  
ATOM    715  CA  ALA A  42     -21.937   9.003  -9.835  1.00  2.38           C  
ATOM    716  C   ALA A  42     -20.490   9.175 -10.229  1.00  2.38           C  
ATOM    717  O   ALA A  42     -19.856  10.090  -9.744  1.00  2.38           O  
ATOM    718  CB  ALA A  42     -21.978   8.563  -8.387  1.00  2.38           C  
ATOM    719  H   ALA A  42     -22.734   7.096 -10.297  1.00  2.38           H  
ATOM    720  HA  ALA A  42     -22.438   9.966  -9.942  1.00  2.38           H  
ATOM    721 1HB  ALA A  42     -21.475   9.286  -7.785  1.00  2.38           H  
ATOM    722 2HB  ALA A  42     -23.008   8.466  -8.056  1.00  2.38           H  
ATOM    723 3HB  ALA A  42     -21.474   7.598  -8.287  1.00  2.38           H  
ATOM    724  N   THR A  43     -19.949   8.312 -11.081  1.00  2.13           N  
ATOM    725  CA  THR A  43     -18.509   8.338 -11.296  1.00  2.13           C  
ATOM    726  C   THR A  43     -18.025   9.190 -12.469  1.00  2.13           C  
ATOM    727  O   THR A  43     -16.823   9.281 -12.719  1.00  2.13           O  
ATOM    728  CB  THR A  43     -17.999   6.903 -11.449  1.00  2.13           C  
ATOM    729  OG1 THR A  43     -18.539   6.302 -12.639  1.00  2.13           O  
ATOM    730  CG2 THR A  43     -18.482   6.099 -10.233  1.00  2.13           C  
ATOM    731  H   THR A  43     -20.511   7.601 -11.547  1.00  2.13           H  
ATOM    732  HA  THR A  43     -18.055   8.743 -10.399  1.00  2.13           H  
ATOM    733  HB  THR A  43     -16.914   6.893 -11.494  1.00  2.13           H  
ATOM    734  HG1 THR A  43     -19.510   6.463 -12.690  1.00  2.13           H  
ATOM    735 1HG2 THR A  43     -18.145   5.070 -10.311  1.00  2.13           H  
ATOM    736 2HG2 THR A  43     -18.087   6.543  -9.327  1.00  2.13           H  
ATOM    737 3HG2 THR A  43     -19.576   6.117 -10.198  1.00  2.13           H  
ATOM    738  N   ASP A  44     -18.943   9.800 -13.204  1.00  1.80           N  
ATOM    739  CA  ASP A  44     -18.566  10.605 -14.363  1.00  1.80           C  
ATOM    740  C   ASP A  44     -17.660  11.768 -13.951  1.00  1.80           C  
ATOM    741  O   ASP A  44     -17.864  12.394 -12.914  1.00  1.80           O  
ATOM    742  CB  ASP A  44     -19.788  11.157 -15.088  1.00  1.80           C  
ATOM    743  CG  ASP A  44     -19.427  11.686 -16.498  1.00  1.80           C  
ATOM    744  OD1 ASP A  44     -19.499  10.907 -17.422  1.00  1.80           O  
ATOM    745  OD2 ASP A  44     -19.042  12.830 -16.633  1.00  1.80           O  
ATOM    746  H   ASP A  44     -19.918   9.688 -12.953  1.00  1.80           H  
ATOM    747  HA  ASP A  44     -18.013   9.973 -15.057  1.00  1.80           H  
ATOM    748 1HB  ASP A  44     -20.541  10.374 -15.183  1.00  1.80           H  
ATOM    749 2HB  ASP A  44     -20.228  11.967 -14.505  1.00  1.80           H  
ATOM    750  N   ALA A  45     -16.675  12.105 -14.782  1.00  1.48           N  
ATOM    751  CA  ALA A  45     -15.779  13.236 -14.502  1.00  1.48           C  
ATOM    752  C   ALA A  45     -16.543  14.560 -14.367  1.00  1.48           C  
ATOM    753  O   ALA A  45     -16.090  15.482 -13.677  1.00  1.48           O  
ATOM    754  CB  ALA A  45     -14.731  13.374 -15.583  1.00  1.48           C  
ATOM    755  H   ALA A  45     -16.553  11.572 -15.631  1.00  1.48           H  
ATOM    756  HA  ALA A  45     -15.285  13.036 -13.552  1.00  1.48           H  
ATOM    757 1HB  ALA A  45     -14.058  14.196 -15.337  1.00  1.48           H  
ATOM    758 2HB  ALA A  45     -14.164  12.452 -15.661  1.00  1.48           H  
ATOM    759 3HB  ALA A  45     -15.223  13.580 -16.533  1.00  1.48           H  
ATOM    760  N   ALA A  46     -17.725  14.654 -14.989  1.00  1.22           N  
ATOM    761  CA  ALA A  46     -18.552  15.848 -14.927  1.00  1.22           C  
ATOM    762  C   ALA A  46     -18.879  16.177 -13.483  1.00  1.22           C  
ATOM    763  O   ALA A  46     -19.100  17.334 -13.141  1.00  1.22           O  
ATOM    764  CB  ALA A  46     -19.828  15.652 -15.710  1.00  1.22           C  
ATOM    765  H   ALA A  46     -18.081  13.870 -15.542  1.00  1.22           H  
ATOM    766  HA  ALA A  46     -17.989  16.679 -15.350  1.00  1.22           H  
ATOM    767 1HB  ALA A  46     -20.430  16.556 -15.666  1.00  1.22           H  
ATOM    768 2HB  ALA A  46     -19.580  15.423 -16.748  1.00  1.22           H  
ATOM    769 3HB  ALA A  46     -20.383  14.817 -15.284  1.00  1.22           H  
ATOM    770  N   VAL A  47     -18.910  15.157 -12.630  1.00  1.02           N  
ATOM    771  CA  VAL A  47     -19.202  15.308 -11.225  1.00  1.02           C  
ATOM    772  C   VAL A  47     -18.165  16.199 -10.555  1.00  1.02           C  
ATOM    773  O   VAL A  47     -18.488  16.927  -9.617  1.00  1.02           O  
ATOM    774  CB  VAL A  47     -19.226  13.951 -10.532  1.00  1.02           C  
ATOM    775  CG1 VAL A  47     -19.321  14.177  -9.069  1.00  1.02           C  
ATOM    776  CG2 VAL A  47     -20.389  13.157 -11.023  1.00  1.02           C  
ATOM    777  H   VAL A  47     -18.679  14.219 -12.958  1.00  1.02           H  
ATOM    778  HA  VAL A  47     -20.184  15.767 -11.122  1.00  1.02           H  
ATOM    779  HB  VAL A  47     -18.298  13.423 -10.730  1.00  1.02           H  
ATOM    780 1HG1 VAL A  47     -19.318  13.236  -8.567  1.00  1.02           H  
ATOM    781 2HG1 VAL A  47     -18.467  14.757  -8.770  1.00  1.02           H  
ATOM    782 3HG1 VAL A  47     -20.238  14.717  -8.830  1.00  1.02           H  
ATOM    783 1HG2 VAL A  47     -20.411  12.215 -10.532  1.00  1.02           H  
ATOM    784 2HG2 VAL A  47     -21.291  13.690 -10.796  1.00  1.02           H  
ATOM    785 3HG2 VAL A  47     -20.300  13.004 -12.098  1.00  1.02           H  
ATOM    786  N   ILE A  48     -16.901  16.079 -10.974  1.00  0.89           N  
ATOM    787  CA  ILE A  48     -15.803  16.849 -10.401  1.00  0.89           C  
ATOM    788  C   ILE A  48     -16.023  18.292 -10.759  1.00  0.89           C  
ATOM    789  O   ILE A  48     -15.908  19.193  -9.923  1.00  0.89           O  
ATOM    790  CB  ILE A  48     -14.468  16.480 -11.041  1.00  0.89           C  
ATOM    791  CG1 ILE A  48     -14.139  15.139 -10.750  1.00  0.89           C  
ATOM    792  CG2 ILE A  48     -13.348  17.414 -10.504  1.00  0.89           C  
ATOM    793  CD1 ILE A  48     -13.067  14.660 -11.576  1.00  0.89           C  
ATOM    794  H   ILE A  48     -16.698  15.487 -11.776  1.00  0.89           H  
ATOM    795  HA  ILE A  48     -15.781  16.726  -9.319  1.00  0.89           H  
ATOM    796  HB  ILE A  48     -14.531  16.585 -12.118  1.00  0.89           H  
ATOM    797 1HG1 ILE A  48     -13.837  15.068  -9.713  1.00  0.89           H  
ATOM    798 2HG1 ILE A  48     -15.013  14.520 -10.927  1.00  0.89           H  
ATOM    799 1HG2 ILE A  48     -12.397  17.146 -10.968  1.00  0.89           H  
ATOM    800 2HG2 ILE A  48     -13.589  18.449 -10.744  1.00  0.89           H  
ATOM    801 3HG2 ILE A  48     -13.265  17.302  -9.422  1.00  0.89           H  
ATOM    802 1HD1 ILE A  48     -12.836  13.632 -11.330  1.00  0.89           H  
ATOM    803 2HD1 ILE A  48     -13.360  14.727 -12.624  1.00  0.89           H  
ATOM    804 3HD1 ILE A  48     -12.213  15.288 -11.395  1.00  0.89           H  
ATOM    805  N   SER A  49     -16.339  18.505 -12.038  1.00  0.79           N  
ATOM    806  CA  SER A  49     -16.568  19.852 -12.520  1.00  0.79           C  
ATOM    807  C   SER A  49     -17.758  20.454 -11.785  1.00  0.79           C  
ATOM    808  O   SER A  49     -17.693  21.596 -11.325  1.00  0.79           O  
ATOM    809  CB  SER A  49     -16.817  19.839 -14.018  1.00  0.79           C  
ATOM    810  OG  SER A  49     -15.675  19.422 -14.720  1.00  0.79           O  
ATOM    811  H   SER A  49     -16.414  17.699 -12.664  1.00  0.79           H  
ATOM    812  HA  SER A  49     -15.686  20.457 -12.308  1.00  0.79           H  
ATOM    813 1HB  SER A  49     -17.648  19.174 -14.245  1.00  0.79           H  
ATOM    814 2HB  SER A  49     -17.102  20.838 -14.341  1.00  0.79           H  
ATOM    815  HG  SER A  49     -15.553  18.493 -14.494  1.00  0.79           H  
ATOM    816  N   ARG A  50     -18.828  19.667 -11.618  1.00  0.73           N  
ATOM    817  CA  ARG A  50     -19.990  20.151 -10.899  1.00  0.73           C  
ATOM    818  C   ARG A  50     -19.656  20.407  -9.430  1.00  0.73           C  
ATOM    819  O   ARG A  50     -20.109  21.400  -8.874  1.00  0.73           O  
ATOM    820  CB  ARG A  50     -21.188  19.220 -11.022  1.00  0.73           C  
ATOM    821  CG  ARG A  50     -21.854  19.175 -12.393  1.00  0.73           C  
ATOM    822  CD  ARG A  50     -23.215  18.547 -12.334  1.00  0.73           C  
ATOM    823  NE  ARG A  50     -23.230  17.153 -11.895  1.00  0.73           N  
ATOM    824  CZ  ARG A  50     -23.111  16.071 -12.679  1.00  0.73           C  
ATOM    825  NH1 ARG A  50     -22.930  16.167 -13.980  1.00  0.73           N  
ATOM    826  NH2 ARG A  50     -23.205  14.904 -12.097  1.00  0.73           N  
ATOM    827  H   ARG A  50     -18.841  18.735 -12.021  1.00  0.73           H  
ATOM    828  HA  ARG A  50     -20.285  21.099 -11.345  1.00  0.73           H  
ATOM    829 1HB  ARG A  50     -20.871  18.204 -10.785  1.00  0.73           H  
ATOM    830 2HB  ARG A  50     -21.943  19.503 -10.294  1.00  0.73           H  
ATOM    831 1HG  ARG A  50     -21.959  20.191 -12.775  1.00  0.73           H  
ATOM    832 2HG  ARG A  50     -21.243  18.595 -13.077  1.00  0.73           H  
ATOM    833 1HD  ARG A  50     -23.832  19.117 -11.639  1.00  0.73           H  
ATOM    834 2HD  ARG A  50     -23.665  18.590 -13.324  1.00  0.73           H  
ATOM    835  HE  ARG A  50     -23.377  16.957 -10.895  1.00  0.73           H  
ATOM    836 1HH1 ARG A  50     -22.866  17.076 -14.413  1.00  0.73           H  
ATOM    837 2HH1 ARG A  50     -22.862  15.328 -14.538  1.00  0.73           H  
ATOM    838 1HH2 ARG A  50     -23.365  14.896 -11.073  1.00  0.73           H  
ATOM    839 2HH2 ARG A  50     -23.135  14.049 -12.629  1.00  0.73           H  
ATOM    840  N   PHE A  51     -18.833  19.553  -8.802  1.00  0.68           N  
ATOM    841  CA  PHE A  51     -18.425  19.769  -7.411  1.00  0.68           C  
ATOM    842  C   PHE A  51     -17.751  21.101  -7.229  1.00  0.68           C  
ATOM    843  O   PHE A  51     -18.128  21.884  -6.352  1.00  0.68           O  
ATOM    844  CB  PHE A  51     -17.485  18.663  -6.920  1.00  0.68           C  
ATOM    845  CG  PHE A  51     -16.814  19.009  -5.589  1.00  0.68           C  
ATOM    846  CD1 PHE A  51     -17.496  18.979  -4.405  1.00  0.68           C  
ATOM    847  CD2 PHE A  51     -15.472  19.363  -5.555  1.00  0.68           C  
ATOM    848  CE1 PHE A  51     -16.879  19.304  -3.216  1.00  0.68           C  
ATOM    849  CE2 PHE A  51     -14.848  19.692  -4.367  1.00  0.68           C  
ATOM    850  CZ  PHE A  51     -15.546  19.665  -3.205  1.00  0.68           C  
ATOM    851  H   PHE A  51     -18.497  18.724  -9.281  1.00  0.68           H  
ATOM    852  HA  PHE A  51     -19.314  19.762  -6.783  1.00  0.68           H  
ATOM    853 1HB  PHE A  51     -18.044  17.744  -6.809  1.00  0.68           H  
ATOM    854 2HB  PHE A  51     -16.712  18.486  -7.654  1.00  0.68           H  
ATOM    855  HD1 PHE A  51     -18.527  18.716  -4.422  1.00  0.68           H  
ATOM    856  HD2 PHE A  51     -14.912  19.386  -6.488  1.00  0.68           H  
ATOM    857  HE1 PHE A  51     -17.454  19.282  -2.290  1.00  0.68           H  
ATOM    858  HE2 PHE A  51     -13.803  19.978  -4.358  1.00  0.68           H  
ATOM    859  HZ  PHE A  51     -15.048  19.930  -2.282  1.00  0.68           H  
ATOM    860  N   ILE A  52     -16.756  21.376  -8.065  1.00  0.65           N  
ATOM    861  CA  ILE A  52     -16.048  22.630  -7.942  1.00  0.65           C  
ATOM    862  C   ILE A  52     -16.943  23.811  -8.274  1.00  0.65           C  
ATOM    863  O   ILE A  52     -16.917  24.820  -7.563  1.00  0.65           O  
ATOM    864  CB  ILE A  52     -14.808  22.662  -8.842  1.00  0.65           C  
ATOM    865  CG1 ILE A  52     -13.777  21.615  -8.374  1.00  0.65           C  
ATOM    866  CG2 ILE A  52     -14.219  24.048  -8.789  1.00  0.65           C  
ATOM    867  CD1 ILE A  52     -13.235  21.875  -6.963  1.00  0.65           C  
ATOM    868  H   ILE A  52     -16.490  20.696  -8.778  1.00  0.65           H  
ATOM    869  HA  ILE A  52     -15.717  22.734  -6.914  1.00  0.65           H  
ATOM    870  HB  ILE A  52     -15.094  22.414  -9.868  1.00  0.65           H  
ATOM    871 1HG1 ILE A  52     -14.252  20.635  -8.394  1.00  0.65           H  
ATOM    872 2HG1 ILE A  52     -12.948  21.601  -9.068  1.00  0.65           H  
ATOM    873 1HG2 ILE A  52     -13.356  24.094  -9.426  1.00  0.65           H  
ATOM    874 2HG2 ILE A  52     -14.965  24.762  -9.135  1.00  0.65           H  
ATOM    875 3HG2 ILE A  52     -13.935  24.282  -7.764  1.00  0.65           H  
ATOM    876 1HD1 ILE A  52     -12.520  21.096  -6.699  1.00  0.65           H  
ATOM    877 2HD1 ILE A  52     -12.736  22.843  -6.939  1.00  0.65           H  
ATOM    878 3HD1 ILE A  52     -14.054  21.875  -6.250  1.00  0.65           H  
ATOM    879  N   ASN A  53     -17.764  23.704  -9.319  1.00  0.63           N  
ATOM    880  CA  ASN A  53     -18.631  24.815  -9.662  1.00  0.63           C  
ATOM    881  C   ASN A  53     -19.639  25.082  -8.548  1.00  0.63           C  
ATOM    882  O   ASN A  53     -19.873  26.236  -8.184  1.00  0.63           O  
ATOM    883  CB  ASN A  53     -19.352  24.529 -10.964  1.00  0.63           C  
ATOM    884  CG  ASN A  53     -18.437  24.600 -12.162  1.00  0.63           C  
ATOM    885  OD1 ASN A  53     -17.354  25.202 -12.119  1.00  0.63           O  
ATOM    886  ND2 ASN A  53     -18.857  23.990 -13.240  1.00  0.63           N  
ATOM    887  H   ASN A  53     -17.773  22.860  -9.895  1.00  0.63           H  
ATOM    888  HA  ASN A  53     -18.022  25.711  -9.779  1.00  0.63           H  
ATOM    889 1HB  ASN A  53     -19.788  23.530 -10.917  1.00  0.63           H  
ATOM    890 2HB  ASN A  53     -20.168  25.237 -11.095  1.00  0.63           H  
ATOM    891 1HD2 ASN A  53     -18.298  23.995 -14.067  1.00  0.63           H  
ATOM    892 2HD2 ASN A  53     -19.735  23.516 -13.231  1.00  0.63           H  
ATOM    893  N   ALA A  54     -20.212  24.013  -7.986  1.00  0.62           N  
ATOM    894  CA  ALA A  54     -21.176  24.118  -6.901  1.00  0.62           C  
ATOM    895  C   ALA A  54     -20.528  24.719  -5.666  1.00  0.62           C  
ATOM    896  O   ALA A  54     -21.118  25.567  -4.993  1.00  0.62           O  
ATOM    897  CB  ALA A  54     -21.754  22.746  -6.584  1.00  0.62           C  
ATOM    898  H   ALA A  54     -19.985  23.089  -8.329  1.00  0.62           H  
ATOM    899  HA  ALA A  54     -21.979  24.778  -7.221  1.00  0.62           H  
ATOM    900 1HB  ALA A  54     -22.489  22.830  -5.786  1.00  0.62           H  
ATOM    901 2HB  ALA A  54     -22.228  22.336  -7.475  1.00  0.62           H  
ATOM    902 3HB  ALA A  54     -20.950  22.075  -6.266  1.00  0.62           H  
ATOM    903  N   LEU A  55     -19.287  24.329  -5.385  1.00  0.62           N  
ATOM    904  CA  LEU A  55     -18.605  24.856  -4.223  1.00  0.62           C  
ATOM    905  C   LEU A  55     -18.345  26.334  -4.423  1.00  0.62           C  
ATOM    906  O   LEU A  55     -18.629  27.135  -3.531  1.00  0.62           O  
ATOM    907  CB  LEU A  55     -17.314  24.084  -3.967  1.00  0.62           C  
ATOM    908  CG  LEU A  55     -16.502  24.508  -2.749  1.00  0.62           C  
ATOM    909  CD1 LEU A  55     -17.364  24.397  -1.477  1.00  0.62           C  
ATOM    910  CD2 LEU A  55     -15.325  23.578  -2.631  1.00  0.62           C  
ATOM    911  H   LEU A  55     -18.824  23.618  -5.954  1.00  0.62           H  
ATOM    912  HA  LEU A  55     -19.253  24.737  -3.357  1.00  0.62           H  
ATOM    913 1HB  LEU A  55     -17.553  23.027  -3.859  1.00  0.62           H  
ATOM    914 2HB  LEU A  55     -16.674  24.190  -4.847  1.00  0.62           H  
ATOM    915  HG  LEU A  55     -16.165  25.537  -2.864  1.00  0.62           H  
ATOM    916 1HD1 LEU A  55     -16.776  24.684  -0.604  1.00  0.62           H  
ATOM    917 2HD1 LEU A  55     -18.227  25.058  -1.564  1.00  0.62           H  
ATOM    918 3HD1 LEU A  55     -17.706  23.373  -1.360  1.00  0.62           H  
ATOM    919 1HD2 LEU A  55     -14.736  23.864  -1.760  1.00  0.62           H  
ATOM    920 2HD2 LEU A  55     -15.684  22.558  -2.513  1.00  0.62           H  
ATOM    921 3HD2 LEU A  55     -14.716  23.642  -3.531  1.00  0.62           H  
ATOM    922  N   LYS A  56     -17.846  26.711  -5.606  1.00  0.62           N  
ATOM    923  CA  LYS A  56     -17.592  28.113  -5.891  1.00  0.62           C  
ATOM    924  C   LYS A  56     -18.885  28.918  -5.848  1.00  0.62           C  
ATOM    925  O   LYS A  56     -18.892  30.048  -5.353  1.00  0.62           O  
ATOM    926  CB  LYS A  56     -16.900  28.279  -7.249  1.00  0.62           C  
ATOM    927  CG  LYS A  56     -15.416  27.830  -7.284  1.00  0.62           C  
ATOM    928  CD  LYS A  56     -14.823  27.987  -8.693  1.00  0.62           C  
ATOM    929  CE  LYS A  56     -13.329  27.634  -8.732  1.00  0.62           C  
ATOM    930  NZ  LYS A  56     -12.770  27.691 -10.117  1.00  0.62           N  
ATOM    931  H   LYS A  56     -17.630  26.010  -6.315  1.00  0.62           H  
ATOM    932  HA  LYS A  56     -16.929  28.504  -5.124  1.00  0.62           H  
ATOM    933 1HB  LYS A  56     -17.439  27.687  -7.994  1.00  0.62           H  
ATOM    934 2HB  LYS A  56     -16.951  29.321  -7.560  1.00  0.62           H  
ATOM    935 1HG  LYS A  56     -14.837  28.429  -6.583  1.00  0.62           H  
ATOM    936 2HG  LYS A  56     -15.347  26.784  -6.983  1.00  0.62           H  
ATOM    937 1HD  LYS A  56     -15.361  27.327  -9.379  1.00  0.62           H  
ATOM    938 2HD  LYS A  56     -14.952  29.013  -9.031  1.00  0.62           H  
ATOM    939 1HE  LYS A  56     -12.785  28.341  -8.112  1.00  0.62           H  
ATOM    940 2HE  LYS A  56     -13.183  26.642  -8.337  1.00  0.62           H  
ATOM    941 1HZ  LYS A  56     -11.782  27.456 -10.084  1.00  0.62           H  
ATOM    942 2HZ  LYS A  56     -13.254  27.028 -10.706  1.00  0.62           H  
ATOM    943 3HZ  LYS A  56     -12.881  28.619 -10.494  1.00  0.62           H  
ATOM    944  N   ALA A  57     -19.992  28.344  -6.339  1.00  0.63           N  
ATOM    945  CA  ALA A  57     -21.276  29.028  -6.298  1.00  0.63           C  
ATOM    946  C   ALA A  57     -21.698  29.295  -4.864  1.00  0.63           C  
ATOM    947  O   ALA A  57     -22.183  30.382  -4.545  1.00  0.63           O  
ATOM    948  CB  ALA A  57     -22.344  28.203  -6.990  1.00  0.63           C  
ATOM    949  H   ALA A  57     -19.939  27.423  -6.772  1.00  0.63           H  
ATOM    950  HA  ALA A  57     -21.169  29.984  -6.810  1.00  0.63           H  
ATOM    951 1HB  ALA A  57     -23.291  28.735  -6.966  1.00  0.63           H  
ATOM    952 2HB  ALA A  57     -22.047  28.023  -8.023  1.00  0.63           H  
ATOM    953 3HB  ALA A  57     -22.449  27.251  -6.476  1.00  0.63           H  
ATOM    954  N   ARG A  58     -21.481  28.317  -3.981  1.00  0.65           N  
ATOM    955  CA  ARG A  58     -21.838  28.503  -2.588  1.00  0.65           C  
ATOM    956  C   ARG A  58     -20.938  29.562  -1.968  1.00  0.65           C  
ATOM    957  O   ARG A  58     -21.416  30.439  -1.249  1.00  0.65           O  
ATOM    958  CB  ARG A  58     -21.776  27.178  -1.844  1.00  0.65           C  
ATOM    959  CG  ARG A  58     -22.899  26.224  -2.238  1.00  0.65           C  
ATOM    960  CD  ARG A  58     -22.857  24.920  -1.528  1.00  0.65           C  
ATOM    961  NE  ARG A  58     -23.904  24.035  -2.027  1.00  0.65           N  
ATOM    962  CZ  ARG A  58     -25.193  24.075  -1.628  1.00  0.65           C  
ATOM    963  NH1 ARG A  58     -25.572  24.945  -0.720  1.00  0.65           N  
ATOM    964  NH2 ARG A  58     -26.081  23.238  -2.139  1.00  0.65           N  
ATOM    965  H   ARG A  58     -21.095  27.423  -4.291  1.00  0.65           H  
ATOM    966  HA  ARG A  58     -22.866  28.857  -2.540  1.00  0.65           H  
ATOM    967 1HB  ARG A  58     -20.821  26.684  -2.042  1.00  0.65           H  
ATOM    968 2HB  ARG A  58     -21.851  27.346  -0.775  1.00  0.65           H  
ATOM    969 1HG  ARG A  58     -23.852  26.696  -2.003  1.00  0.65           H  
ATOM    970 2HG  ARG A  58     -22.854  26.033  -3.306  1.00  0.65           H  
ATOM    971 1HD  ARG A  58     -21.891  24.434  -1.694  1.00  0.65           H  
ATOM    972 2HD  ARG A  58     -23.012  25.068  -0.457  1.00  0.65           H  
ATOM    973  HE  ARG A  58     -23.650  23.352  -2.724  1.00  0.65           H  
ATOM    974 1HH1 ARG A  58     -24.901  25.578  -0.310  1.00  0.65           H  
ATOM    975 2HH1 ARG A  58     -26.532  24.968  -0.411  1.00  0.65           H  
ATOM    976 1HH2 ARG A  58     -25.811  22.536  -2.832  1.00  0.65           H  
ATOM    977 2HH2 ARG A  58     -27.040  23.276  -1.829  1.00  0.65           H  
ATOM    978  N   ILE A  59     -19.653  29.551  -2.311  1.00  0.67           N  
ATOM    979  CA  ILE A  59     -18.742  30.545  -1.769  1.00  0.67           C  
ATOM    980  C   ILE A  59     -19.188  31.931  -2.222  1.00  0.67           C  
ATOM    981  O   ILE A  59     -19.237  32.863  -1.417  1.00  0.67           O  
ATOM    982  CB  ILE A  59     -17.281  30.279  -2.187  1.00  0.67           C  
ATOM    983  CG1 ILE A  59     -16.729  28.976  -1.530  1.00  0.67           C  
ATOM    984  CG2 ILE A  59     -16.433  31.436  -1.774  1.00  0.67           C  
ATOM    985  CD1 ILE A  59     -15.421  28.472  -2.103  1.00  0.67           C  
ATOM    986  H   ILE A  59     -19.296  28.813  -2.921  1.00  0.67           H  
ATOM    987  HA  ILE A  59     -18.798  30.523  -0.685  1.00  0.67           H  
ATOM    988  HB  ILE A  59     -17.234  30.158  -3.267  1.00  0.67           H  
ATOM    989 1HG1 ILE A  59     -16.560  29.168  -0.474  1.00  0.67           H  
ATOM    990 2HG1 ILE A  59     -17.468  28.190  -1.633  1.00  0.67           H  
ATOM    991 1HG2 ILE A  59     -15.412  31.253  -2.089  1.00  0.67           H  
ATOM    992 2HG2 ILE A  59     -16.801  32.323  -2.240  1.00  0.67           H  
ATOM    993 3HG2 ILE A  59     -16.471  31.552  -0.692  1.00  0.67           H  
ATOM    994 1HD1 ILE A  59     -15.123  27.569  -1.569  1.00  0.67           H  
ATOM    995 2HD1 ILE A  59     -15.549  28.241  -3.160  1.00  0.67           H  
ATOM    996 3HD1 ILE A  59     -14.649  29.233  -1.988  1.00  0.67           H  
ATOM    997  N   ASP A  60     -19.535  32.066  -3.508  1.00  0.71           N  
ATOM    998  CA  ASP A  60     -20.002  33.331  -4.064  1.00  0.71           C  
ATOM    999  C   ASP A  60     -21.271  33.787  -3.357  1.00  0.71           C  
ATOM   1000  O   ASP A  60     -21.413  34.971  -3.040  1.00  0.71           O  
ATOM   1001  CB  ASP A  60     -20.250  33.171  -5.572  1.00  0.71           C  
ATOM   1002  CG  ASP A  60     -20.602  34.459  -6.334  1.00  0.71           C  
ATOM   1003  OD1 ASP A  60     -19.776  35.343  -6.392  1.00  0.71           O  
ATOM   1004  OD2 ASP A  60     -21.701  34.546  -6.888  1.00  0.71           O  
ATOM   1005  H   ASP A  60     -19.462  31.261  -4.125  1.00  0.71           H  
ATOM   1006  HA  ASP A  60     -19.239  34.086  -3.914  1.00  0.71           H  
ATOM   1007 1HB  ASP A  60     -19.365  32.724  -6.028  1.00  0.71           H  
ATOM   1008 2HB  ASP A  60     -21.065  32.460  -5.715  1.00  0.71           H  
ATOM   1009  N   ALA A  61     -22.176  32.847  -3.052  1.00  0.74           N  
ATOM   1010  CA  ALA A  61     -23.392  33.209  -2.343  1.00  0.74           C  
ATOM   1011  C   ALA A  61     -23.051  33.796  -0.985  1.00  0.74           C  
ATOM   1012  O   ALA A  61     -23.657  34.782  -0.562  1.00  0.74           O  
ATOM   1013  CB  ALA A  61     -24.288  31.994  -2.163  1.00  0.74           C  
ATOM   1014  H   ALA A  61     -22.037  31.885  -3.355  1.00  0.74           H  
ATOM   1015  HA  ALA A  61     -23.915  33.962  -2.926  1.00  0.74           H  
ATOM   1016 1HB  ALA A  61     -25.198  32.288  -1.646  1.00  0.74           H  
ATOM   1017 2HB  ALA A  61     -24.536  31.582  -3.142  1.00  0.74           H  
ATOM   1018 3HB  ALA A  61     -23.768  31.244  -1.577  1.00  0.74           H  
ATOM   1019  N   TYR A  62     -22.046  33.240  -0.313  1.00  0.79           N  
ATOM   1020  CA  TYR A  62     -21.702  33.752   1.001  1.00  0.79           C  
ATOM   1021  C   TYR A  62     -20.993  35.099   0.902  1.00  0.79           C  
ATOM   1022  O   TYR A  62     -21.207  35.986   1.733  1.00  0.79           O  
ATOM   1023  CB  TYR A  62     -20.877  32.721   1.776  1.00  0.79           C  
ATOM   1024  CG  TYR A  62     -21.720  31.547   2.236  1.00  0.79           C  
ATOM   1025  CD1 TYR A  62     -21.520  30.318   1.692  1.00  0.79           C  
ATOM   1026  CD2 TYR A  62     -22.711  31.721   3.189  1.00  0.79           C  
ATOM   1027  CE1 TYR A  62     -22.294  29.250   2.061  1.00  0.79           C  
ATOM   1028  CE2 TYR A  62     -23.488  30.641   3.577  1.00  0.79           C  
ATOM   1029  CZ  TYR A  62     -23.279  29.409   3.003  1.00  0.79           C  
ATOM   1030  OH  TYR A  62     -24.043  28.329   3.364  1.00  0.79           O  
ATOM   1031  H   TYR A  62     -21.567  32.422  -0.699  1.00  0.79           H  
ATOM   1032  HA  TYR A  62     -22.626  33.913   1.554  1.00  0.79           H  
ATOM   1033 1HB  TYR A  62     -20.076  32.340   1.136  1.00  0.79           H  
ATOM   1034 2HB  TYR A  62     -20.419  33.185   2.647  1.00  0.79           H  
ATOM   1035  HD1 TYR A  62     -20.742  30.196   0.958  1.00  0.79           H  
ATOM   1036  HD2 TYR A  62     -22.878  32.704   3.630  1.00  0.79           H  
ATOM   1037  HE1 TYR A  62     -22.129  28.279   1.611  1.00  0.79           H  
ATOM   1038  HE2 TYR A  62     -24.268  30.770   4.325  1.00  0.79           H  
ATOM   1039  HH  TYR A  62     -24.527  28.524   4.168  1.00  0.79           H  
ATOM   1040  N   GLN A  63     -20.214  35.312  -0.160  1.00  0.84           N  
ATOM   1041  CA  GLN A  63     -19.551  36.604  -0.296  1.00  0.84           C  
ATOM   1042  C   GLN A  63     -20.606  37.688  -0.508  1.00  0.84           C  
ATOM   1043  O   GLN A  63     -20.560  38.759   0.107  1.00  0.84           O  
ATOM   1044  CB  GLN A  63     -18.599  36.605  -1.502  1.00  0.84           C  
ATOM   1045  CG  GLN A  63     -17.345  35.725  -1.374  1.00  0.84           C  
ATOM   1046  CD  GLN A  63     -16.498  35.718  -2.664  1.00  0.84           C  
ATOM   1047  OE1 GLN A  63     -15.753  36.658  -2.937  1.00  0.84           O  
ATOM   1048  NE2 GLN A  63     -16.609  34.676  -3.461  1.00  0.84           N  
ATOM   1049  H   GLN A  63     -20.045  34.558  -0.830  1.00  0.84           H  
ATOM   1050  HA  GLN A  63     -19.000  36.823   0.618  1.00  0.84           H  
ATOM   1051 1HB  GLN A  63     -19.148  36.252  -2.378  1.00  0.84           H  
ATOM   1052 2HB  GLN A  63     -18.287  37.624  -1.717  1.00  0.84           H  
ATOM   1053 1HG  GLN A  63     -16.723  36.107  -0.564  1.00  0.84           H  
ATOM   1054 2HG  GLN A  63     -17.645  34.709  -1.156  1.00  0.84           H  
ATOM   1055 1HE2 GLN A  63     -16.087  34.631  -4.319  1.00  0.84           H  
ATOM   1056 2HE2 GLN A  63     -17.225  33.926  -3.215  1.00  0.84           H  
ATOM   1057  N   LYS A  64     -21.599  37.383  -1.341  1.00  0.90           N  
ATOM   1058  CA  LYS A  64     -22.658  38.329  -1.651  1.00  0.90           C  
ATOM   1059  C   LYS A  64     -23.568  38.589  -0.466  1.00  0.90           C  
ATOM   1060  O   LYS A  64     -23.959  39.735  -0.235  1.00  0.90           O  
ATOM   1061  CB  LYS A  64     -23.400  37.851  -2.887  1.00  0.90           C  
ATOM   1062  CG  LYS A  64     -22.530  38.019  -4.133  1.00  0.90           C  
ATOM   1063  CD  LYS A  64     -23.126  37.442  -5.381  1.00  0.90           C  
ATOM   1064  CE  LYS A  64     -22.221  37.763  -6.577  1.00  0.90           C  
ATOM   1065  NZ  LYS A  64     -22.596  37.009  -7.786  1.00  0.90           N  
ATOM   1066  H   LYS A  64     -21.598  36.475  -1.811  1.00  0.90           H  
ATOM   1067  HA  LYS A  64     -22.190  39.276  -1.911  1.00  0.90           H  
ATOM   1068 1HB  LYS A  64     -23.650  36.791  -2.778  1.00  0.90           H  
ATOM   1069 2HB  LYS A  64     -24.327  38.409  -3.013  1.00  0.90           H  
ATOM   1070 1HG  LYS A  64     -22.326  39.075  -4.293  1.00  0.90           H  
ATOM   1071 2HG  LYS A  64     -21.578  37.508  -3.958  1.00  0.90           H  
ATOM   1072 1HD  LYS A  64     -23.195  36.353  -5.280  1.00  0.90           H  
ATOM   1073 2HD  LYS A  64     -24.120  37.847  -5.553  1.00  0.90           H  
ATOM   1074 1HE  LYS A  64     -22.299  38.826  -6.790  1.00  0.90           H  
ATOM   1075 2HE  LYS A  64     -21.187  37.529  -6.323  1.00  0.90           H  
ATOM   1076 1HZ  LYS A  64     -21.976  37.246  -8.538  1.00  0.90           H  
ATOM   1077 2HZ  LYS A  64     -22.474  36.013  -7.555  1.00  0.90           H  
ATOM   1078 3HZ  LYS A  64     -23.543  37.195  -8.051  1.00  0.90           H  
ATOM   1079  N   ARG A  65     -23.880  37.561   0.324  1.00  0.95           N  
ATOM   1080  CA  ARG A  65     -24.724  37.795   1.485  1.00  0.95           C  
ATOM   1081  C   ARG A  65     -23.998  38.727   2.449  1.00  0.95           C  
ATOM   1082  O   ARG A  65     -24.586  39.680   2.963  1.00  0.95           O  
ATOM   1083  CB  ARG A  65     -25.054  36.479   2.161  1.00  0.95           C  
ATOM   1084  CG  ARG A  65     -26.008  35.594   1.361  1.00  0.95           C  
ATOM   1085  CD  ARG A  65     -26.145  34.251   1.960  1.00  0.95           C  
ATOM   1086  NE  ARG A  65     -26.886  33.347   1.098  1.00  0.95           N  
ATOM   1087  CZ  ARG A  65     -27.137  32.062   1.392  1.00  0.95           C  
ATOM   1088  NH1 ARG A  65     -26.747  31.578   2.545  1.00  0.95           N  
ATOM   1089  NH2 ARG A  65     -27.774  31.294   0.525  1.00  0.95           N  
ATOM   1090  H   ARG A  65     -23.566  36.615   0.102  1.00  0.95           H  
ATOM   1091  HA  ARG A  65     -25.648  38.267   1.161  1.00  0.95           H  
ATOM   1092 1HB  ARG A  65     -24.133  35.915   2.314  1.00  0.95           H  
ATOM   1093 2HB  ARG A  65     -25.497  36.666   3.140  1.00  0.95           H  
ATOM   1094 1HG  ARG A  65     -26.993  36.056   1.377  1.00  0.95           H  
ATOM   1095 2HG  ARG A  65     -25.691  35.510   0.338  1.00  0.95           H  
ATOM   1096 1HD  ARG A  65     -25.153  33.828   2.122  1.00  0.95           H  
ATOM   1097 2HD  ARG A  65     -26.669  34.326   2.911  1.00  0.95           H  
ATOM   1098  HE  ARG A  65     -27.193  33.698   0.202  1.00  0.95           H  
ATOM   1099 1HH1 ARG A  65     -26.287  32.189   3.207  1.00  0.95           H  
ATOM   1100 2HH1 ARG A  65     -26.930  30.613   2.779  1.00  0.95           H  
ATOM   1101 1HH2 ARG A  65     -28.074  31.673  -0.362  1.00  0.95           H  
ATOM   1102 2HH2 ARG A  65     -27.961  30.328   0.751  1.00  0.95           H  
ATOM   1103  N   LYS A  66     -22.694  38.510   2.638  1.00  1.00           N  
ATOM   1104  CA  LYS A  66     -21.937  39.373   3.528  1.00  1.00           C  
ATOM   1105  C   LYS A  66     -21.895  40.804   2.995  1.00  1.00           C  
ATOM   1106  O   LYS A  66     -22.033  41.767   3.760  1.00  1.00           O  
ATOM   1107  CB  LYS A  66     -20.536  38.831   3.716  1.00  1.00           C  
ATOM   1108  CG  LYS A  66     -20.414  37.580   4.543  1.00  1.00           C  
ATOM   1109  CD  LYS A  66     -18.959  37.140   4.608  1.00  1.00           C  
ATOM   1110  CE  LYS A  66     -18.792  35.879   5.436  1.00  1.00           C  
ATOM   1111  NZ  LYS A  66     -17.370  35.437   5.488  1.00  1.00           N  
ATOM   1112  H   LYS A  66     -22.225  37.718   2.190  1.00  1.00           H  
ATOM   1113  HA  LYS A  66     -22.436  39.389   4.499  1.00  1.00           H  
ATOM   1114 1HB  LYS A  66     -20.129  38.593   2.734  1.00  1.00           H  
ATOM   1115 2HB  LYS A  66     -19.913  39.596   4.170  1.00  1.00           H  
ATOM   1116 1HG  LYS A  66     -20.777  37.774   5.551  1.00  1.00           H  
ATOM   1117 2HG  LYS A  66     -21.015  36.788   4.102  1.00  1.00           H  
ATOM   1118 1HD  LYS A  66     -18.604  36.948   3.591  1.00  1.00           H  
ATOM   1119 2HD  LYS A  66     -18.354  37.942   5.036  1.00  1.00           H  
ATOM   1120 1HE  LYS A  66     -19.142  36.069   6.449  1.00  1.00           H  
ATOM   1121 2HE  LYS A  66     -19.395  35.082   4.997  1.00  1.00           H  
ATOM   1122 1HZ  LYS A  66     -17.293  34.596   6.046  1.00  1.00           H  
ATOM   1123 2HZ  LYS A  66     -17.043  35.250   4.552  1.00  1.00           H  
ATOM   1124 3HZ  LYS A  66     -16.801  36.167   5.902  1.00  1.00           H  
ATOM   1125  N   HIS A  67     -21.777  40.966   1.670  1.00  1.05           N  
ATOM   1126  CA  HIS A  67     -21.772  42.317   1.119  1.00  1.05           C  
ATOM   1127  C   HIS A  67     -23.121  42.996   1.376  1.00  1.05           C  
ATOM   1128  O   HIS A  67     -23.175  44.160   1.779  1.00  1.05           O  
ATOM   1129  CB  HIS A  67     -21.492  42.315  -0.397  1.00  1.05           C  
ATOM   1130  CG  HIS A  67     -20.051  42.107  -0.824  1.00  1.05           C  
ATOM   1131  ND1 HIS A  67     -19.050  42.996  -0.492  1.00  1.05           N  
ATOM   1132  CD2 HIS A  67     -19.458  41.142  -1.578  1.00  1.05           C  
ATOM   1133  CE1 HIS A  67     -17.908  42.589  -1.016  1.00  1.05           C  
ATOM   1134  NE2 HIS A  67     -18.125  41.468  -1.680  1.00  1.05           N  
ATOM   1135  H   HIS A  67     -21.643  40.159   1.060  1.00  1.05           H  
ATOM   1136  HA  HIS A  67     -20.996  42.906   1.608  1.00  1.05           H  
ATOM   1137 1HB  HIS A  67     -22.086  41.528  -0.858  1.00  1.05           H  
ATOM   1138 2HB  HIS A  67     -21.834  43.257  -0.821  1.00  1.05           H  
ATOM   1139  HD1 HIS A  67     -19.158  43.830   0.049  1.00  1.05           H  
ATOM   1140  HD2 HIS A  67     -19.838  40.246  -2.069  1.00  1.05           H  
ATOM   1141  HE1 HIS A  67     -16.996  43.162  -0.860  1.00  1.05           H  
ATOM   1142  N   ARG A  68     -24.215  42.249   1.215  1.00  1.07           N  
ATOM   1143  CA  ARG A  68     -25.565  42.776   1.427  1.00  1.07           C  
ATOM   1144  C   ARG A  68     -25.791  43.189   2.881  1.00  1.07           C  
ATOM   1145  O   ARG A  68     -26.531  44.136   3.159  1.00  1.07           O  
ATOM   1146  CB  ARG A  68     -26.603  41.755   0.996  1.00  1.07           C  
ATOM   1147  CG  ARG A  68     -26.697  41.563  -0.518  1.00  1.07           C  
ATOM   1148  CD  ARG A  68     -27.621  40.467  -0.882  1.00  1.07           C  
ATOM   1149  NE  ARG A  68     -27.706  40.288  -2.325  1.00  1.07           N  
ATOM   1150  CZ  ARG A  68     -28.345  39.270  -2.934  1.00  1.07           C  
ATOM   1151  NH1 ARG A  68     -28.948  38.349  -2.215  1.00  1.07           N  
ATOM   1152  NH2 ARG A  68     -28.367  39.198  -4.254  1.00  1.07           N  
ATOM   1153  H   ARG A  68     -24.112  41.287   0.890  1.00  1.07           H  
ATOM   1154  HA  ARG A  68     -25.684  43.657   0.800  1.00  1.07           H  
ATOM   1155 1HB  ARG A  68     -26.363  40.790   1.436  1.00  1.07           H  
ATOM   1156 2HB  ARG A  68     -27.583  42.051   1.364  1.00  1.07           H  
ATOM   1157 1HG  ARG A  68     -27.066  42.482  -0.971  1.00  1.07           H  
ATOM   1158 2HG  ARG A  68     -25.713  41.339  -0.920  1.00  1.07           H  
ATOM   1159 1HD  ARG A  68     -27.259  39.536  -0.446  1.00  1.07           H  
ATOM   1160 2HD  ARG A  68     -28.618  40.684  -0.504  1.00  1.07           H  
ATOM   1161  HE  ARG A  68     -27.255  40.978  -2.911  1.00  1.07           H  
ATOM   1162 1HH1 ARG A  68     -28.932  38.406  -1.207  1.00  1.07           H  
ATOM   1163 2HH1 ARG A  68     -29.429  37.587  -2.671  1.00  1.07           H  
ATOM   1164 1HH2 ARG A  68     -27.904  39.907  -4.806  1.00  1.07           H  
ATOM   1165 2HH2 ARG A  68     -28.847  38.436  -4.709  1.00  1.07           H  
ATOM   1166  N   GLU A  69     -25.108  42.513   3.805  1.00  1.08           N  
ATOM   1167  CA  GLU A  69     -25.193  42.812   5.230  1.00  1.08           C  
ATOM   1168  C   GLU A  69     -24.275  43.974   5.648  1.00  1.08           C  
ATOM   1169  O   GLU A  69     -24.258  44.356   6.821  1.00  1.08           O  
ATOM   1170  CB  GLU A  69     -24.860  41.567   6.070  1.00  1.08           C  
ATOM   1171  CG  GLU A  69     -25.892  40.416   5.977  1.00  1.08           C  
ATOM   1172  CD  GLU A  69     -25.480  39.168   6.767  1.00  1.08           C  
ATOM   1173  OE1 GLU A  69     -24.417  39.182   7.357  1.00  1.08           O  
ATOM   1174  OE2 GLU A  69     -26.225  38.220   6.785  1.00  1.08           O  
ATOM   1175  H   GLU A  69     -24.544  41.716   3.503  1.00  1.08           H  
ATOM   1176  HA  GLU A  69     -26.219  43.103   5.451  1.00  1.08           H  
ATOM   1177 1HB  GLU A  69     -23.895  41.170   5.748  1.00  1.08           H  
ATOM   1178 2HB  GLU A  69     -24.761  41.850   7.116  1.00  1.08           H  
ATOM   1179 1HG  GLU A  69     -26.846  40.775   6.364  1.00  1.08           H  
ATOM   1180 2HG  GLU A  69     -26.040  40.153   4.935  1.00  1.08           H  
ATOM   1181  N   GLY A  70     -23.498  44.529   4.705  1.00  1.08           N  
ATOM   1182  CA  GLY A  70     -22.587  45.633   4.993  1.00  1.08           C  
ATOM   1183  C   GLY A  70     -21.260  45.204   5.621  1.00  1.08           C  
ATOM   1184  O   GLY A  70     -20.562  46.021   6.225  1.00  1.08           O  
ATOM   1185  H   GLY A  70     -23.539  44.198   3.742  1.00  1.08           H  
ATOM   1186 1HA  GLY A  70     -22.384  46.163   4.062  1.00  1.08           H  
ATOM   1187 2HA  GLY A  70     -23.086  46.341   5.652  1.00  1.08           H  
ATOM   1188  N   LYS A  71     -20.924  43.925   5.512  1.00  1.06           N  
ATOM   1189  CA  LYS A  71     -19.703  43.399   6.102  1.00  1.06           C  
ATOM   1190  C   LYS A  71     -18.523  43.467   5.142  1.00  1.06           C  
ATOM   1191  O   LYS A  71     -18.695  43.464   3.922  1.00  1.06           O  
ATOM   1192  CB  LYS A  71     -19.957  41.970   6.560  1.00  1.06           C  
ATOM   1193  CG  LYS A  71     -20.971  41.877   7.695  1.00  1.06           C  
ATOM   1194  CD  LYS A  71     -21.301  40.440   8.059  1.00  1.06           C  
ATOM   1195  CE  LYS A  71     -22.243  40.385   9.265  1.00  1.06           C  
ATOM   1196  NZ  LYS A  71     -22.747  39.012   9.514  1.00  1.06           N  
ATOM   1197  H   LYS A  71     -21.517  43.284   4.983  1.00  1.06           H  
ATOM   1198  HA  LYS A  71     -19.456  44.002   6.975  1.00  1.06           H  
ATOM   1199 1HB  LYS A  71     -20.341  41.389   5.728  1.00  1.06           H  
ATOM   1200 2HB  LYS A  71     -19.018  41.511   6.879  1.00  1.06           H  
ATOM   1201 1HG  LYS A  71     -20.583  42.390   8.573  1.00  1.06           H  
ATOM   1202 2HG  LYS A  71     -21.895  42.376   7.387  1.00  1.06           H  
ATOM   1203 1HD  LYS A  71     -21.800  39.959   7.209  1.00  1.06           H  
ATOM   1204 2HD  LYS A  71     -20.389  39.891   8.284  1.00  1.06           H  
ATOM   1205 1HE  LYS A  71     -21.699  40.722  10.145  1.00  1.06           H  
ATOM   1206 2HE  LYS A  71     -23.094  41.047   9.096  1.00  1.06           H  
ATOM   1207 1HZ  LYS A  71     -23.360  39.012  10.308  1.00  1.06           H  
ATOM   1208 2HZ  LYS A  71     -23.278  38.737   8.680  1.00  1.06           H  
ATOM   1209 3HZ  LYS A  71     -21.988  38.376   9.671  1.00  1.06           H  
ATOM   1210  N   ARG A  72     -17.313  43.516   5.689  1.00  1.02           N  
ATOM   1211  CA  ARG A  72     -16.126  43.464   4.845  1.00  1.02           C  
ATOM   1212  C   ARG A  72     -15.972  42.019   4.410  1.00  1.02           C  
ATOM   1213  O   ARG A  72     -16.097  41.117   5.239  1.00  1.02           O  
ATOM   1214  CB  ARG A  72     -14.883  43.945   5.583  1.00  1.02           C  
ATOM   1215  CG  ARG A  72     -13.633  44.076   4.709  1.00  1.02           C  
ATOM   1216  CD  ARG A  72     -12.449  44.627   5.457  1.00  1.02           C  
ATOM   1217  NE  ARG A  72     -11.897  43.673   6.411  1.00  1.02           N  
ATOM   1218  CZ  ARG A  72     -11.993  43.758   7.758  1.00  1.02           C  
ATOM   1219  NH1 ARG A  72     -12.626  44.770   8.317  1.00  1.02           N  
ATOM   1220  NH2 ARG A  72     -11.446  42.825   8.522  1.00  1.02           N  
ATOM   1221  H   ARG A  72     -17.216  43.557   6.693  1.00  1.02           H  
ATOM   1222  HA  ARG A  72     -16.280  44.090   3.965  1.00  1.02           H  
ATOM   1223 1HB  ARG A  72     -15.077  44.916   6.036  1.00  1.02           H  
ATOM   1224 2HB  ARG A  72     -14.646  43.247   6.386  1.00  1.02           H  
ATOM   1225 1HG  ARG A  72     -13.355  43.089   4.329  1.00  1.02           H  
ATOM   1226 2HG  ARG A  72     -13.846  44.736   3.869  1.00  1.02           H  
ATOM   1227 1HD  ARG A  72     -11.665  44.880   4.744  1.00  1.02           H  
ATOM   1228 2HD  ARG A  72     -12.746  45.521   6.001  1.00  1.02           H  
ATOM   1229  HE  ARG A  72     -11.395  42.880   6.008  1.00  1.02           H  
ATOM   1230 1HH1 ARG A  72     -13.044  45.486   7.738  1.00  1.02           H  
ATOM   1231 2HH1 ARG A  72     -12.693  44.831   9.322  1.00  1.02           H  
ATOM   1232 1HH2 ARG A  72     -10.955  42.045   8.103  1.00  1.02           H  
ATOM   1233 2HH2 ARG A  72     -11.517  42.891   9.525  1.00  1.02           H  
ATOM   1234  N   VAL A  73     -15.747  41.792   3.121  1.00  0.98           N  
ATOM   1235  CA  VAL A  73     -15.675  40.422   2.632  1.00  0.98           C  
ATOM   1236  C   VAL A  73     -14.303  39.920   2.228  1.00  0.98           C  
ATOM   1237  O   VAL A  73     -13.898  38.883   2.732  1.00  0.98           O  
ATOM   1238  CB  VAL A  73     -16.628  40.254   1.450  1.00  0.98           C  
ATOM   1239  CG1 VAL A  73     -16.531  38.859   0.867  1.00  0.98           C  
ATOM   1240  CG2 VAL A  73     -18.009  40.500   1.936  1.00  0.98           C  
ATOM   1241  H   VAL A  73     -15.661  42.568   2.484  1.00  0.98           H  
ATOM   1242  HA  VAL A  73     -16.037  39.772   3.428  1.00  0.98           H  
ATOM   1243  HB  VAL A  73     -16.368  40.949   0.667  1.00  0.98           H  
ATOM   1244 1HG1 VAL A  73     -17.226  38.789   0.039  1.00  0.98           H  
ATOM   1245 2HG1 VAL A  73     -15.529  38.669   0.512  1.00  0.98           H  
ATOM   1246 3HG1 VAL A  73     -16.790  38.124   1.626  1.00  0.98           H  
ATOM   1247 1HG2 VAL A  73     -18.718  40.372   1.130  1.00  0.98           H  
ATOM   1248 2HG2 VAL A  73     -18.197  39.788   2.702  1.00  0.98           H  
ATOM   1249 3HG2 VAL A  73     -18.100  41.505   2.338  1.00  0.98           H  
ATOM   1250  N   HIS A  74     -13.610  40.647   1.336  1.00  0.92           N  
ATOM   1251  CA  HIS A  74     -12.342  40.211   0.727  1.00  0.92           C  
ATOM   1252  C   HIS A  74     -12.684  39.133  -0.314  1.00  0.92           C  
ATOM   1253  O   HIS A  74     -13.168  38.075   0.056  1.00  0.92           O  
ATOM   1254  CB  HIS A  74     -11.335  39.622   1.736  1.00  0.92           C  
ATOM   1255  CG  HIS A  74     -10.907  40.559   2.823  1.00  0.92           C  
ATOM   1256  ND1 HIS A  74     -10.054  41.621   2.603  1.00  0.92           N  
ATOM   1257  CD2 HIS A  74     -11.215  40.586   4.142  1.00  0.92           C  
ATOM   1258  CE1 HIS A  74      -9.852  42.263   3.740  1.00  0.92           C  
ATOM   1259  NE2 HIS A  74     -10.549  41.659   4.692  1.00  0.92           N  
ATOM   1260  H   HIS A  74     -14.011  41.516   1.025  1.00  0.92           H  
ATOM   1261  HA  HIS A  74     -11.852  41.055   0.259  1.00  0.92           H  
ATOM   1262 1HB  HIS A  74     -11.679  38.709   2.172  1.00  0.92           H  
ATOM   1263 2HB  HIS A  74     -10.431  39.359   1.187  1.00  0.92           H  
ATOM   1264  HD1 HIS A  74      -9.630  41.871   1.730  1.00  0.92           H  
ATOM   1265  HD2 HIS A  74     -11.848  39.948   4.764  1.00  0.92           H  
ATOM   1266  HE1 HIS A  74      -9.201  43.136   3.774  1.00  0.92           H  
ATOM   1267  N   PRO A  75     -12.538  39.379  -1.620  1.00  0.87           N  
ATOM   1268  CA  PRO A  75     -12.896  38.424  -2.650  1.00  0.87           C  
ATOM   1269  C   PRO A  75     -12.231  37.080  -2.397  1.00  0.87           C  
ATOM   1270  O   PRO A  75     -11.044  37.027  -2.039  1.00  0.87           O  
ATOM   1271  CB  PRO A  75     -12.336  39.084  -3.912  1.00  0.87           C  
ATOM   1272  CG  PRO A  75     -12.392  40.573  -3.604  1.00  0.87           C  
ATOM   1273  CD  PRO A  75     -12.040  40.673  -2.127  1.00  0.87           C  
ATOM   1274  HA  PRO A  75     -13.986  38.327  -2.693  1.00  0.87           H  
ATOM   1275 1HB  PRO A  75     -11.319  38.717  -4.107  1.00  0.87           H  
ATOM   1276 2HB  PRO A  75     -12.951  38.801  -4.779  1.00  0.87           H  
ATOM   1277 1HG  PRO A  75     -11.688  41.120  -4.249  1.00  0.87           H  
ATOM   1278 2HG  PRO A  75     -13.398  40.963  -3.826  1.00  0.87           H  
ATOM   1279 1HD  PRO A  75     -10.953  40.762  -1.980  1.00  0.87           H  
ATOM   1280 2HD  PRO A  75     -12.603  41.518  -1.706  1.00  0.87           H  
ATOM   1281  N   THR A  76     -12.990  36.008  -2.614  1.00  0.81           N  
ATOM   1282  CA  THR A  76     -12.467  34.663  -2.398  1.00  0.81           C  
ATOM   1283  C   THR A  76     -12.232  33.944  -3.715  1.00  0.81           C  
ATOM   1284  O   THR A  76     -13.121  33.856  -4.564  1.00  0.81           O  
ATOM   1285  CB  THR A  76     -13.420  33.784  -1.560  1.00  0.81           C  
ATOM   1286  OG1 THR A  76     -13.648  34.390  -0.282  1.00  0.81           O  
ATOM   1287  CG2 THR A  76     -12.795  32.381  -1.336  1.00  0.81           C  
ATOM   1288  H   THR A  76     -13.960  36.154  -2.900  1.00  0.81           H  
ATOM   1289  HA  THR A  76     -11.514  34.738  -1.876  1.00  0.81           H  
ATOM   1290  HB  THR A  76     -14.365  33.682  -2.075  1.00  0.81           H  
ATOM   1291  HG1 THR A  76     -12.884  34.274   0.288  1.00  0.81           H  
ATOM   1292 1HG2 THR A  76     -13.469  31.778  -0.743  1.00  0.81           H  
ATOM   1293 2HG2 THR A  76     -12.628  31.887  -2.289  1.00  0.81           H  
ATOM   1294 3HG2 THR A  76     -11.846  32.481  -0.810  1.00  0.81           H  
ATOM   1295  N   THR A  77     -11.045  33.390  -3.839  1.00  0.75           N  
ATOM   1296  CA  THR A  77     -10.627  32.608  -4.982  1.00  0.75           C  
ATOM   1297  C   THR A  77     -10.366  31.188  -4.523  1.00  0.75           C  
ATOM   1298  O   THR A  77      -9.817  30.982  -3.436  1.00  0.75           O  
ATOM   1299  CB  THR A  77      -9.345  33.169  -5.613  1.00  0.75           C  
ATOM   1300  OG1 THR A  77      -9.563  34.513  -6.049  1.00  0.75           O  
ATOM   1301  CG2 THR A  77      -8.897  32.325  -6.803  1.00  0.75           C  
ATOM   1302  H   THR A  77     -10.382  33.539  -3.096  1.00  0.75           H  
ATOM   1303  HA  THR A  77     -11.424  32.594  -5.727  1.00  0.75           H  
ATOM   1304  HB  THR A  77      -8.563  33.165  -4.860  1.00  0.75           H  
ATOM   1305  HG1 THR A  77      -8.706  34.978  -6.020  1.00  0.75           H  
ATOM   1306 1HG2 THR A  77      -7.985  32.752  -7.217  1.00  0.75           H  
ATOM   1307 2HG2 THR A  77      -8.700  31.306  -6.489  1.00  0.75           H  
ATOM   1308 3HG2 THR A  77      -9.673  32.324  -7.564  1.00  0.75           H  
ATOM   1309  N   LEU A  78     -10.823  30.220  -5.315  1.00  0.71           N  
ATOM   1310  CA  LEU A  78     -10.559  28.808  -5.051  1.00  0.71           C  
ATOM   1311  C   LEU A  78      -9.764  28.195  -6.198  1.00  0.71           C  
ATOM   1312  O   LEU A  78     -10.185  28.262  -7.358  1.00  0.71           O  
ATOM   1313  CB  LEU A  78     -11.868  28.009  -4.849  1.00  0.71           C  
ATOM   1314  CG  LEU A  78     -11.695  26.479  -4.438  1.00  0.71           C  
ATOM   1315  CD1 LEU A  78     -12.893  26.020  -3.621  1.00  0.71           C  
ATOM   1316  CD2 LEU A  78     -11.596  25.605  -5.690  1.00  0.71           C  
ATOM   1317  H   LEU A  78     -11.314  30.480  -6.157  1.00  0.71           H  
ATOM   1318  HA  LEU A  78      -9.962  28.725  -4.146  1.00  0.71           H  
ATOM   1319 1HB  LEU A  78     -12.451  28.495  -4.067  1.00  0.71           H  
ATOM   1320 2HB  LEU A  78     -12.437  28.037  -5.764  1.00  0.71           H  
ATOM   1321  HG  LEU A  78     -10.785  26.365  -3.837  1.00  0.71           H  
ATOM   1322 1HD1 LEU A  78     -12.751  24.979  -3.346  1.00  0.71           H  
ATOM   1323 2HD1 LEU A  78     -12.976  26.622  -2.720  1.00  0.71           H  
ATOM   1324 3HD1 LEU A  78     -13.805  26.123  -4.214  1.00  0.71           H  
ATOM   1325 1HD2 LEU A  78     -11.474  24.573  -5.403  1.00  0.71           H  
ATOM   1326 2HD2 LEU A  78     -12.501  25.709  -6.272  1.00  0.71           H  
ATOM   1327 3HD2 LEU A  78     -10.748  25.911  -6.283  1.00  0.71           H  
ATOM   1328  N   HIS A  79      -8.628  27.589  -5.859  1.00  0.68           N  
ATOM   1329  CA  HIS A  79      -7.781  26.904  -6.830  1.00  0.68           C  
ATOM   1330  C   HIS A  79      -7.784  25.445  -6.392  1.00  0.68           C  
ATOM   1331  O   HIS A  79      -8.010  25.156  -5.216  1.00  0.68           O  
ATOM   1332  CB  HIS A  79      -6.323  27.391  -6.806  1.00  0.68           C  
ATOM   1333  CG  HIS A  79      -6.083  28.866  -6.993  1.00  0.68           C  
ATOM   1334  ND1 HIS A  79      -5.753  29.431  -8.209  1.00  0.68           N  
ATOM   1335  CD2 HIS A  79      -6.099  29.882  -6.094  1.00  0.68           C  
ATOM   1336  CE1 HIS A  79      -5.569  30.733  -8.051  1.00  0.68           C  
ATOM   1337  NE2 HIS A  79      -5.772  31.027  -6.778  1.00  0.68           N  
ATOM   1338  H   HIS A  79      -8.340  27.622  -4.881  1.00  0.68           H  
ATOM   1339  HA  HIS A  79      -8.186  26.979  -7.838  1.00  0.68           H  
ATOM   1340 1HB  HIS A  79      -5.869  27.100  -5.900  1.00  0.68           H  
ATOM   1341 2HB  HIS A  79      -5.775  26.877  -7.598  1.00  0.68           H  
ATOM   1342  HD1 HIS A  79      -5.641  28.951  -9.075  1.00  0.68           H  
ATOM   1343  HD2 HIS A  79      -6.298  29.918  -5.019  1.00  0.68           H  
ATOM   1344  HE1 HIS A  79      -5.293  31.364  -8.901  1.00  0.68           H  
ATOM   1345  N   TYR A  80      -7.561  24.509  -7.297  1.00  0.67           N  
ATOM   1346  CA  TYR A  80      -7.540  23.127  -6.827  1.00  0.67           C  
ATOM   1347  C   TYR A  80      -6.636  22.177  -7.589  1.00  0.67           C  
ATOM   1348  O   TYR A  80      -6.260  22.416  -8.741  1.00  0.67           O  
ATOM   1349  CB  TYR A  80      -8.976  22.572  -6.831  1.00  0.67           C  
ATOM   1350  CG  TYR A  80      -9.592  22.479  -8.183  1.00  0.67           C  
ATOM   1351  CD1 TYR A  80      -9.575  21.283  -8.877  1.00  0.67           C  
ATOM   1352  CD2 TYR A  80     -10.157  23.607  -8.749  1.00  0.67           C  
ATOM   1353  CE1 TYR A  80     -10.134  21.219 -10.140  1.00  0.67           C  
ATOM   1354  CE2 TYR A  80     -10.704  23.543 -10.006  1.00  0.67           C  
ATOM   1355  CZ  TYR A  80     -10.695  22.354 -10.704  1.00  0.67           C  
ATOM   1356  OH  TYR A  80     -11.239  22.286 -11.968  1.00  0.67           O  
ATOM   1357  H   TYR A  80      -7.407  24.763  -8.264  1.00  0.67           H  
ATOM   1358  HA  TYR A  80      -7.179  23.136  -5.800  1.00  0.67           H  
ATOM   1359 1HB  TYR A  80      -8.974  21.571  -6.391  1.00  0.67           H  
ATOM   1360 2HB  TYR A  80      -9.610  23.198  -6.211  1.00  0.67           H  
ATOM   1361  HD1 TYR A  80      -9.124  20.395  -8.426  1.00  0.67           H  
ATOM   1362  HD2 TYR A  80     -10.163  24.548  -8.203  1.00  0.67           H  
ATOM   1363  HE1 TYR A  80     -10.133  20.289 -10.697  1.00  0.67           H  
ATOM   1364  HE2 TYR A  80     -11.142  24.434 -10.453  1.00  0.67           H  
ATOM   1365  HH  TYR A  80     -11.136  21.396 -12.312  1.00  0.67           H  
ATOM   1366  N   VAL A  81      -6.317  21.073  -6.909  1.00  0.69           N  
ATOM   1367  CA  VAL A  81      -5.589  19.946  -7.486  1.00  0.69           C  
ATOM   1368  C   VAL A  81      -6.391  18.685  -7.170  1.00  0.69           C  
ATOM   1369  O   VAL A  81      -6.859  18.520  -6.038  1.00  0.69           O  
ATOM   1370  CB  VAL A  81      -4.172  19.759  -6.906  1.00  0.69           C  
ATOM   1371  CG1 VAL A  81      -3.528  18.599  -7.620  1.00  0.69           C  
ATOM   1372  CG2 VAL A  81      -3.331  21.016  -7.035  1.00  0.69           C  
ATOM   1373  H   VAL A  81      -6.634  21.019  -5.939  1.00  0.69           H  
ATOM   1374  HA  VAL A  81      -5.525  20.065  -8.566  1.00  0.69           H  
ATOM   1375  HB  VAL A  81      -4.257  19.488  -5.860  1.00  0.69           H  
ATOM   1376 1HG1 VAL A  81      -2.590  18.428  -7.223  1.00  0.69           H  
ATOM   1377 2HG1 VAL A  81      -4.102  17.709  -7.516  1.00  0.69           H  
ATOM   1378 3HG1 VAL A  81      -3.438  18.835  -8.680  1.00  0.69           H  
ATOM   1379 1HG2 VAL A  81      -2.341  20.838  -6.615  1.00  0.69           H  
ATOM   1380 2HG2 VAL A  81      -3.234  21.281  -8.080  1.00  0.69           H  
ATOM   1381 3HG2 VAL A  81      -3.810  21.830  -6.494  1.00  0.69           H  
ATOM   1382  N   TRP A  82      -6.573  17.793  -8.138  1.00  0.74           N  
ATOM   1383  CA  TRP A  82      -7.333  16.589  -7.815  1.00  0.74           C  
ATOM   1384  C   TRP A  82      -6.856  15.322  -8.515  1.00  0.74           C  
ATOM   1385  O   TRP A  82      -6.236  15.366  -9.582  1.00  0.74           O  
ATOM   1386  CB  TRP A  82      -8.782  16.784  -8.230  1.00  0.74           C  
ATOM   1387  CG  TRP A  82      -8.933  16.801  -9.704  1.00  0.74           C  
ATOM   1388  CD1 TRP A  82      -8.738  17.839 -10.556  1.00  0.74           C  
ATOM   1389  CD2 TRP A  82      -9.321  15.679 -10.517  1.00  0.74           C  
ATOM   1390  NE1 TRP A  82      -8.973  17.436 -11.849  1.00  0.74           N  
ATOM   1391  CE2 TRP A  82      -9.324  16.112 -11.837  1.00  0.74           C  
ATOM   1392  CE3 TRP A  82      -9.661  14.355 -10.229  1.00  0.74           C  
ATOM   1393  CZ2 TRP A  82      -9.645  15.268 -12.871  1.00  0.74           C  
ATOM   1394  CZ3 TRP A  82      -9.974  13.512 -11.257  1.00  0.74           C  
ATOM   1395  CH2 TRP A  82      -9.970  13.950 -12.540  1.00  0.74           C  
ATOM   1396  H   TRP A  82      -6.191  17.967  -9.069  1.00  0.74           H  
ATOM   1397  HA  TRP A  82      -7.271  16.424  -6.745  1.00  0.74           H  
ATOM   1398 1HB  TRP A  82      -9.389  15.970  -7.832  1.00  0.74           H  
ATOM   1399 2HB  TRP A  82      -9.158  17.720  -7.827  1.00  0.74           H  
ATOM   1400  HD1 TRP A  82      -8.429  18.834 -10.260  1.00  0.74           H  
ATOM   1401  HE1 TRP A  82      -8.895  18.012 -12.674  1.00  0.74           H  
ATOM   1402  HE3 TRP A  82      -9.676  14.002  -9.202  1.00  0.74           H  
ATOM   1403  HZ2 TRP A  82      -9.652  15.595 -13.911  1.00  0.74           H  
ATOM   1404  HZ3 TRP A  82     -10.233  12.495 -11.021  1.00  0.74           H  
ATOM   1405  HH2 TRP A  82     -10.238  13.259 -13.321  1.00  0.74           H  
ATOM   1406  N   ALA A  83      -7.247  14.171  -7.948  1.00  0.84           N  
ATOM   1407  CA  ALA A  83      -6.992  12.879  -8.597  1.00  0.84           C  
ATOM   1408  C   ALA A  83      -8.083  11.839  -8.320  1.00  0.84           C  
ATOM   1409  O   ALA A  83      -8.680  11.805  -7.237  1.00  0.84           O  
ATOM   1410  CB  ALA A  83      -5.678  12.302  -8.122  1.00  0.84           C  
ATOM   1411  H   ALA A  83      -7.706  14.217  -7.037  1.00  0.84           H  
ATOM   1412  HA  ALA A  83      -6.947  13.048  -9.673  1.00  0.84           H  
ATOM   1413 1HB  ALA A  83      -5.497  11.368  -8.649  1.00  0.84           H  
ATOM   1414 2HB  ALA A  83      -4.879  12.981  -8.326  1.00  0.84           H  
ATOM   1415 3HB  ALA A  83      -5.721  12.119  -7.052  1.00  0.84           H  
ATOM   1416  N   ARG A  84      -8.315  10.950  -9.298  1.00  1.01           N  
ATOM   1417  CA  ARG A  84      -9.247   9.831  -9.083  1.00  1.01           C  
ATOM   1418  C   ARG A  84      -8.510   8.605  -8.574  1.00  1.01           C  
ATOM   1419  O   ARG A  84      -7.511   8.197  -9.152  1.00  1.01           O  
ATOM   1420  CB  ARG A  84     -10.014   9.454 -10.348  1.00  1.01           C  
ATOM   1421  CG  ARG A  84     -11.109   8.386 -10.129  1.00  1.01           C  
ATOM   1422  CD  ARG A  84     -11.933   8.074 -11.382  1.00  1.01           C  
ATOM   1423  NE  ARG A  84     -12.656   9.243 -11.932  1.00  1.01           N  
ATOM   1424  CZ  ARG A  84     -12.348   9.883 -13.063  1.00  1.01           C  
ATOM   1425  NH1 ARG A  84     -11.365   9.477 -13.836  1.00  1.01           N  
ATOM   1426  NH2 ARG A  84     -13.068  10.927 -13.378  1.00  1.01           N  
ATOM   1427  H   ARG A  84      -7.836  11.069 -10.197  1.00  1.01           H  
ATOM   1428  HA  ARG A  84      -9.963  10.112  -8.322  1.00  1.01           H  
ATOM   1429 1HB  ARG A  84     -10.480  10.321 -10.779  1.00  1.01           H  
ATOM   1430 2HB  ARG A  84      -9.316   9.058 -11.088  1.00  1.01           H  
ATOM   1431 1HG  ARG A  84     -10.635   7.458  -9.813  1.00  1.01           H  
ATOM   1432 2HG  ARG A  84     -11.783   8.703  -9.334  1.00  1.01           H  
ATOM   1433 1HD  ARG A  84     -11.270   7.708 -12.159  1.00  1.01           H  
ATOM   1434 2HD  ARG A  84     -12.660   7.309 -11.142  1.00  1.01           H  
ATOM   1435  HE  ARG A  84     -13.445   9.657 -11.411  1.00  1.01           H  
ATOM   1436 1HH1 ARG A  84     -10.803   8.670 -13.572  1.00  1.01           H  
ATOM   1437 2HH1 ARG A  84     -11.169   9.961 -14.697  1.00  1.01           H  
ATOM   1438 1HH2 ARG A  84     -13.810  11.201 -12.732  1.00  1.01           H  
ATOM   1439 2HH2 ARG A  84     -12.882  11.443 -14.218  1.00  1.01           H  
ATOM   1440  N   GLU A  85      -8.998   8.015  -7.492  1.00  1.27           N  
ATOM   1441  CA  GLU A  85      -8.374   6.828  -6.911  1.00  1.27           C  
ATOM   1442  C   GLU A  85      -9.328   5.648  -6.884  1.00  1.27           C  
ATOM   1443  O   GLU A  85     -10.535   5.806  -6.697  1.00  1.27           O  
ATOM   1444  CB  GLU A  85      -7.788   7.133  -5.540  1.00  1.27           C  
ATOM   1445  CG  GLU A  85      -7.109   5.962  -4.887  1.00  1.27           C  
ATOM   1446  CD  GLU A  85      -6.269   6.296  -3.714  1.00  1.27           C  
ATOM   1447  OE1 GLU A  85      -5.259   6.950  -3.929  1.00  1.27           O  
ATOM   1448  OE2 GLU A  85      -6.578   5.885  -2.620  1.00  1.27           O  
ATOM   1449  H   GLU A  85      -9.833   8.404  -7.056  1.00  1.27           H  
ATOM   1450  HA  GLU A  85      -7.544   6.537  -7.550  1.00  1.27           H  
ATOM   1451 1HB  GLU A  85      -7.088   7.963  -5.604  1.00  1.27           H  
ATOM   1452 2HB  GLU A  85      -8.598   7.422  -4.884  1.00  1.27           H  
ATOM   1453 1HG  GLU A  85      -7.886   5.317  -4.530  1.00  1.27           H  
ATOM   1454 2HG  GLU A  85      -6.522   5.433  -5.622  1.00  1.27           H  
ATOM   1455  N   PHE A  86      -8.784   4.459  -7.156  1.00  1.63           N  
ATOM   1456  CA  PHE A  86      -9.587   3.241  -7.263  1.00  1.63           C  
ATOM   1457  C   PHE A  86      -9.371   2.303  -6.071  1.00  1.63           C  
ATOM   1458  O   PHE A  86      -9.831   1.163  -6.054  1.00  1.63           O  
ATOM   1459  CB  PHE A  86      -9.159   2.598  -8.561  1.00  1.63           C  
ATOM   1460  CG  PHE A  86      -9.306   3.611  -9.665  1.00  1.63           C  
ATOM   1461  CD1 PHE A  86      -8.278   4.507  -9.839  1.00  1.63           C  
ATOM   1462  CD2 PHE A  86     -10.390   3.692 -10.501  1.00  1.63           C  
ATOM   1463  CE1 PHE A  86      -8.314   5.485 -10.798  1.00  1.63           C  
ATOM   1464  CE2 PHE A  86     -10.419   4.675 -11.490  1.00  1.63           C  
ATOM   1465  CZ  PHE A  86      -9.374   5.564 -11.620  1.00  1.63           C  
ATOM   1466  H   PHE A  86      -7.768   4.383  -7.289  1.00  1.63           H  
ATOM   1467  HA  PHE A  86     -10.644   3.511  -7.308  1.00  1.63           H  
ATOM   1468 1HB  PHE A  86      -8.114   2.278  -8.501  1.00  1.63           H  
ATOM   1469 2HB  PHE A  86      -9.782   1.734  -8.780  1.00  1.63           H  
ATOM   1470  HD1 PHE A  86      -7.434   4.429  -9.165  1.00  1.63           H  
ATOM   1471  HD2 PHE A  86     -11.215   2.986 -10.386  1.00  1.63           H  
ATOM   1472  HE1 PHE A  86      -7.489   6.193 -10.894  1.00  1.63           H  
ATOM   1473  HE2 PHE A  86     -11.258   4.756 -12.167  1.00  1.63           H  
ATOM   1474  HZ  PHE A  86      -9.401   6.329 -12.383  1.00  1.63           H  
ATOM   1475  N   GLY A  87      -8.632   2.787  -5.092  1.00  2.04           N  
ATOM   1476  CA  GLY A  87      -8.319   2.042  -3.885  1.00  2.04           C  
ATOM   1477  C   GLY A  87      -7.270   0.978  -4.153  1.00  2.04           C  
ATOM   1478  O   GLY A  87      -6.718   0.900  -5.249  1.00  2.04           O  
ATOM   1479  H   GLY A  87      -8.287   3.727  -5.186  1.00  2.04           H  
ATOM   1480 1HA  GLY A  87      -7.951   2.734  -3.125  1.00  2.04           H  
ATOM   1481 2HA  GLY A  87      -9.225   1.584  -3.494  1.00  2.04           H  
ATOM   1482  N   GLU A  88      -7.013   0.144  -3.147  1.00  2.41           N  
ATOM   1483  CA  GLU A  88      -6.014  -0.917  -3.254  1.00  2.41           C  
ATOM   1484  C   GLU A  88      -6.624  -2.318  -3.411  1.00  2.41           C  
ATOM   1485  O   GLU A  88      -5.965  -3.230  -3.907  1.00  2.41           O  
ATOM   1486  CB  GLU A  88      -5.097  -0.894  -2.025  1.00  2.41           C  
ATOM   1487  CG  GLU A  88      -4.276   0.388  -1.883  1.00  2.41           C  
ATOM   1488  CD  GLU A  88      -3.394   0.430  -0.640  1.00  2.41           C  
ATOM   1489  OE1 GLU A  88      -3.454  -0.480   0.153  1.00  2.41           O  
ATOM   1490  OE2 GLU A  88      -2.666   1.386  -0.490  1.00  2.41           O  
ATOM   1491  H   GLU A  88      -7.501   0.270  -2.273  1.00  2.41           H  
ATOM   1492  HA  GLU A  88      -5.404  -0.721  -4.137  1.00  2.41           H  
ATOM   1493 1HB  GLU A  88      -5.695  -1.019  -1.122  1.00  2.41           H  
ATOM   1494 2HB  GLU A  88      -4.402  -1.733  -2.076  1.00  2.41           H  
ATOM   1495 1HG  GLU A  88      -3.634   0.458  -2.756  1.00  2.41           H  
ATOM   1496 2HG  GLU A  88      -4.944   1.248  -1.887  1.00  2.41           H  
ATOM   1497  N   CYS A  89      -7.865  -2.501  -2.941  1.00  2.59           N  
ATOM   1498  CA  CYS A  89      -8.470  -3.837  -2.933  1.00  2.59           C  
ATOM   1499  C   CYS A  89      -9.806  -4.005  -3.676  1.00  2.59           C  
ATOM   1500  O   CYS A  89     -10.050  -5.059  -4.260  1.00  2.59           O  
ATOM   1501  CB  CYS A  89      -8.678  -4.280  -1.491  1.00  2.59           C  
ATOM   1502  SG  CYS A  89      -7.151  -4.308  -0.526  1.00  2.59           S  
ATOM   1503  H   CYS A  89      -8.365  -1.713  -2.570  1.00  2.59           H  
ATOM   1504  HA  CYS A  89      -7.757  -4.523  -3.390  1.00  2.59           H  
ATOM   1505 1HB  CYS A  89      -9.384  -3.612  -0.998  1.00  2.59           H  
ATOM   1506 2HB  CYS A  89      -9.108  -5.281  -1.478  1.00  2.59           H  
ATOM   1507  HG  CYS A  89      -6.478  -5.100  -1.360  1.00  2.59           H  
ATOM   1508  N   LYS A  90     -10.689  -3.002  -3.623  1.00  2.52           N  
ATOM   1509  CA  LYS A  90     -12.040  -3.167  -4.180  1.00  2.52           C  
ATOM   1510  C   LYS A  90     -12.290  -2.539  -5.553  1.00  2.52           C  
ATOM   1511  O   LYS A  90     -13.218  -2.938  -6.252  1.00  2.52           O  
ATOM   1512  CB  LYS A  90     -13.088  -2.611  -3.215  1.00  2.52           C  
ATOM   1513  CG  LYS A  90     -13.211  -3.365  -1.900  1.00  2.52           C  
ATOM   1514  CD  LYS A  90     -14.332  -2.780  -1.041  1.00  2.52           C  
ATOM   1515  CE  LYS A  90     -14.503  -3.549   0.263  1.00  2.52           C  
ATOM   1516  NZ  LYS A  90     -15.587  -2.971   1.108  1.00  2.52           N  
ATOM   1517  H   LYS A  90     -10.443  -2.146  -3.159  1.00  2.52           H  
ATOM   1518  HA  LYS A  90     -12.225  -4.236  -4.285  1.00  2.52           H  
ATOM   1519 1HB  LYS A  90     -12.853  -1.572  -2.984  1.00  2.52           H  
ATOM   1520 2HB  LYS A  90     -14.065  -2.623  -3.699  1.00  2.52           H  
ATOM   1521 1HG  LYS A  90     -13.429  -4.415  -2.104  1.00  2.52           H  
ATOM   1522 2HG  LYS A  90     -12.271  -3.307  -1.353  1.00  2.52           H  
ATOM   1523 1HD  LYS A  90     -14.109  -1.737  -0.811  1.00  2.52           H  
ATOM   1524 2HD  LYS A  90     -15.270  -2.817  -1.596  1.00  2.52           H  
ATOM   1525 1HE  LYS A  90     -14.748  -4.585   0.034  1.00  2.52           H  
ATOM   1526 2HE  LYS A  90     -13.568  -3.521   0.820  1.00  2.52           H  
ATOM   1527 1HZ  LYS A  90     -15.671  -3.507   1.960  1.00  2.52           H  
ATOM   1528 2HZ  LYS A  90     -15.364  -2.012   1.334  1.00  2.52           H  
ATOM   1529 3HZ  LYS A  90     -16.461  -3.003   0.603  1.00  2.52           H  
ATOM   1530  N   GLY A  91     -11.522  -1.520  -5.922  1.00  2.21           N  
ATOM   1531  CA  GLY A  91     -11.769  -0.806  -7.175  1.00  2.21           C  
ATOM   1532  C   GLY A  91     -12.737   0.371  -6.997  1.00  2.21           C  
ATOM   1533  O   GLY A  91     -12.990   1.124  -7.940  1.00  2.21           O  
ATOM   1534  H   GLY A  91     -10.753  -1.215  -5.343  1.00  2.21           H  
ATOM   1535 1HA  GLY A  91     -10.823  -0.447  -7.579  1.00  2.21           H  
ATOM   1536 2HA  GLY A  91     -12.174  -1.500  -7.909  1.00  2.21           H  
ATOM   1537  N   LYS A  92     -13.306   0.508  -5.796  1.00  1.81           N  
ATOM   1538  CA  LYS A  92     -14.262   1.570  -5.515  1.00  1.81           C  
ATOM   1539  C   LYS A  92     -13.647   2.945  -5.731  1.00  1.81           C  
ATOM   1540  O   LYS A  92     -12.591   3.271  -5.176  1.00  1.81           O  
ATOM   1541  CB  LYS A  92     -14.818   1.446  -4.099  1.00  1.81           C  
ATOM   1542  CG  LYS A  92     -15.879   2.475  -3.789  1.00  1.81           C  
ATOM   1543  CD  LYS A  92     -16.516   2.280  -2.428  1.00  1.81           C  
ATOM   1544  CE  LYS A  92     -17.371   3.480  -2.120  1.00  1.81           C  
ATOM   1545  NZ  LYS A  92     -18.501   3.617  -3.056  1.00  1.81           N  
ATOM   1546  H   LYS A  92     -13.059  -0.146  -5.073  1.00  1.81           H  
ATOM   1547  HA  LYS A  92     -15.094   1.472  -6.212  1.00  1.81           H  
ATOM   1548 1HB  LYS A  92     -15.250   0.452  -3.961  1.00  1.81           H  
ATOM   1549 2HB  LYS A  92     -14.011   1.559  -3.378  1.00  1.81           H  
ATOM   1550 1HG  LYS A  92     -15.445   3.478  -3.834  1.00  1.81           H  
ATOM   1551 2HG  LYS A  92     -16.664   2.415  -4.544  1.00  1.81           H  
ATOM   1552 1HD  LYS A  92     -17.146   1.387  -2.432  1.00  1.81           H  
ATOM   1553 2HD  LYS A  92     -15.748   2.172  -1.664  1.00  1.81           H  
ATOM   1554 1HE  LYS A  92     -17.752   3.423  -1.103  1.00  1.81           H  
ATOM   1555 2HE  LYS A  92     -16.744   4.354  -2.218  1.00  1.81           H  
ATOM   1556 1HZ  LYS A  92     -19.029   4.468  -2.853  1.00  1.81           H  
ATOM   1557 2HZ  LYS A  92     -18.163   3.683  -3.991  1.00  1.81           H  
ATOM   1558 3HZ  LYS A  92     -19.139   2.825  -3.009  1.00  1.81           H  
ATOM   1559  N   LYS A  93     -14.351   3.760  -6.504  1.00  1.43           N  
ATOM   1560  CA  LYS A  93     -13.869   5.075  -6.869  1.00  1.43           C  
ATOM   1561  C   LYS A  93     -14.117   6.161  -5.820  1.00  1.43           C  
ATOM   1562  O   LYS A  93     -15.203   6.247  -5.214  1.00  1.43           O  
ATOM   1563  CB  LYS A  93     -14.494   5.438  -8.215  1.00  1.43           C  
ATOM   1564  CG  LYS A  93     -14.024   4.511  -9.347  1.00  1.43           C  
ATOM   1565  CD  LYS A  93     -14.729   4.790 -10.677  1.00  1.43           C  
ATOM   1566  CE  LYS A  93     -14.286   3.790 -11.758  1.00  1.43           C  
ATOM   1567  NZ  LYS A  93     -14.996   3.990 -13.057  1.00  1.43           N  
ATOM   1568  H   LYS A  93     -15.218   3.428  -6.896  1.00  1.43           H  
ATOM   1569  HA  LYS A  93     -12.793   5.000  -7.012  1.00  1.43           H  
ATOM   1570 1HB  LYS A  93     -15.577   5.367  -8.156  1.00  1.43           H  
ATOM   1571 2HB  LYS A  93     -14.233   6.462  -8.478  1.00  1.43           H  
ATOM   1572 1HG  LYS A  93     -12.954   4.661  -9.482  1.00  1.43           H  
ATOM   1573 2HG  LYS A  93     -14.186   3.469  -9.061  1.00  1.43           H  
ATOM   1574 1HD  LYS A  93     -15.799   4.691 -10.535  1.00  1.43           H  
ATOM   1575 2HD  LYS A  93     -14.518   5.801 -11.010  1.00  1.43           H  
ATOM   1576 1HE  LYS A  93     -13.236   3.903 -11.925  1.00  1.43           H  
ATOM   1577 2HE  LYS A  93     -14.476   2.777 -11.405  1.00  1.43           H  
ATOM   1578 1HZ  LYS A  93     -14.657   3.308 -13.736  1.00  1.43           H  
ATOM   1579 2HZ  LYS A  93     -15.988   3.864 -12.925  1.00  1.43           H  
ATOM   1580 3HZ  LYS A  93     -14.818   4.922 -13.407  1.00  1.43           H  
ATOM   1581  N   HIS A  94     -13.078   6.977  -5.663  1.00  1.13           N  
ATOM   1582  CA  HIS A  94     -13.011   8.140  -4.793  1.00  1.13           C  
ATOM   1583  C   HIS A  94     -12.280   9.306  -5.475  1.00  1.13           C  
ATOM   1584  O   HIS A  94     -11.406   9.095  -6.326  1.00  1.13           O  
ATOM   1585  CB  HIS A  94     -12.234   7.783  -3.516  1.00  1.13           C  
ATOM   1586  CG  HIS A  94     -12.845   6.737  -2.615  1.00  1.13           C  
ATOM   1587  ND1 HIS A  94     -12.839   5.363  -2.892  1.00  1.13           N  
ATOM   1588  CD2 HIS A  94     -13.433   6.876  -1.415  1.00  1.13           C  
ATOM   1589  CE1 HIS A  94     -13.421   4.728  -1.897  1.00  1.13           C  
ATOM   1590  NE2 HIS A  94     -13.792   5.624  -0.985  1.00  1.13           N  
ATOM   1591  H   HIS A  94     -12.232   6.736  -6.180  1.00  1.13           H  
ATOM   1592  HA  HIS A  94     -14.017   8.472  -4.529  1.00  1.13           H  
ATOM   1593 1HB  HIS A  94     -11.238   7.433  -3.801  1.00  1.13           H  
ATOM   1594 2HB  HIS A  94     -12.092   8.693  -2.928  1.00  1.13           H  
ATOM   1595  HD1 HIS A  94     -12.460   4.849  -3.701  1.00  1.13           H  
ATOM   1596  HD2 HIS A  94     -13.639   7.749  -0.798  1.00  1.13           H  
ATOM   1597  HE1 HIS A  94     -13.520   3.646  -1.924  1.00  1.13           H  
ATOM   1598  N   TYR A  95     -12.586  10.538  -5.077  1.00  0.93           N  
ATOM   1599  CA  TYR A  95     -11.778  11.667  -5.537  1.00  0.93           C  
ATOM   1600  C   TYR A  95     -11.003  12.231  -4.387  1.00  0.93           C  
ATOM   1601  O   TYR A  95     -11.514  12.373  -3.277  1.00  0.93           O  
ATOM   1602  CB  TYR A  95     -12.597  12.808  -6.128  1.00  0.93           C  
ATOM   1603  CG  TYR A  95     -13.240  12.508  -7.364  1.00  0.93           C  
ATOM   1604  CD1 TYR A  95     -14.461  13.043  -7.681  1.00  0.93           C  
ATOM   1605  CD2 TYR A  95     -12.604  11.705  -8.198  1.00  0.93           C  
ATOM   1606  CE1 TYR A  95     -15.037  12.703  -8.879  1.00  0.93           C  
ATOM   1607  CE2 TYR A  95     -13.135  11.369  -9.350  1.00  0.93           C  
ATOM   1608  CZ  TYR A  95     -14.336  11.826  -9.729  1.00  0.93           C  
ATOM   1609  OH  TYR A  95     -14.855  11.389 -10.943  1.00  0.93           O  
ATOM   1610  H   TYR A  95     -13.349  10.680  -4.416  1.00  0.93           H  
ATOM   1611  HA  TYR A  95     -11.057  11.322  -6.276  1.00  0.93           H  
ATOM   1612 1HB  TYR A  95     -13.342  13.124  -5.434  1.00  0.93           H  
ATOM   1613 2HB  TYR A  95     -11.934  13.654  -6.298  1.00  0.93           H  
ATOM   1614  HD1 TYR A  95     -14.963  13.711  -6.986  1.00  0.93           H  
ATOM   1615  HD2 TYR A  95     -11.645  11.320  -7.913  1.00  0.93           H  
ATOM   1616  HE1 TYR A  95     -16.019  13.096  -9.161  1.00  0.93           H  
ATOM   1617  HE2 TYR A  95     -12.602  10.731  -9.971  1.00  0.93           H  
ATOM   1618  HH  TYR A  95     -15.720  11.807 -11.100  1.00  0.93           H  
ATOM   1619  N   HIS A  96      -9.783  12.620  -4.656  1.00  0.80           N  
ATOM   1620  CA  HIS A  96      -8.994  13.236  -3.620  1.00  0.80           C  
ATOM   1621  C   HIS A  96      -8.624  14.606  -4.086  1.00  0.80           C  
ATOM   1622  O   HIS A  96      -8.133  14.789  -5.202  1.00  0.80           O  
ATOM   1623  CB  HIS A  96      -7.784  12.372  -3.315  1.00  0.80           C  
ATOM   1624  CG  HIS A  96      -8.213  11.038  -2.825  1.00  0.80           C  
ATOM   1625  ND1 HIS A  96      -8.353  10.748  -1.498  1.00  0.80           N  
ATOM   1626  CD2 HIS A  96      -8.602   9.936  -3.493  1.00  0.80           C  
ATOM   1627  CE1 HIS A  96      -8.800   9.515  -1.361  1.00  0.80           C  
ATOM   1628  NE2 HIS A  96      -8.965   8.998  -2.555  1.00  0.80           N  
ATOM   1629  H   HIS A  96      -9.388  12.458  -5.582  1.00  0.80           H  
ATOM   1630  HA  HIS A  96      -9.572  13.344  -2.702  1.00  0.80           H  
ATOM   1631 1HB  HIS A  96      -7.194  12.233  -4.217  1.00  0.80           H  
ATOM   1632 2HB  HIS A  96      -7.163  12.850  -2.556  1.00  0.80           H  
ATOM   1633  HD1 HIS A  96      -8.219  11.390  -0.713  1.00  0.80           H  
ATOM   1634  HD2 HIS A  96      -8.681   9.721  -4.560  1.00  0.80           H  
ATOM   1635  HE1 HIS A  96      -8.975   9.102  -0.367  1.00  0.80           H  
ATOM   1636  N   LEU A  97      -8.943  15.585  -3.258  1.00  0.71           N  
ATOM   1637  CA  LEU A  97      -8.694  16.952  -3.634  1.00  0.71           C  
ATOM   1638  C   LEU A  97      -7.961  17.779  -2.622  1.00  0.71           C  
ATOM   1639  O   LEU A  97      -8.039  17.575  -1.405  1.00  0.71           O  
ATOM   1640  CB  LEU A  97     -10.008  17.675  -3.929  1.00  0.71           C  
ATOM   1641  CG  LEU A  97     -10.777  17.151  -5.086  1.00  0.71           C  
ATOM   1642  CD1 LEU A  97     -11.783  16.207  -4.577  1.00  0.71           C  
ATOM   1643  CD2 LEU A  97     -11.411  18.306  -5.844  1.00  0.71           C  
ATOM   1644  H   LEU A  97      -9.378  15.374  -2.358  1.00  0.71           H  
ATOM   1645  HA  LEU A  97      -8.095  16.946  -4.537  1.00  0.71           H  
ATOM   1646 1HB  LEU A  97     -10.637  17.612  -3.064  1.00  0.71           H  
ATOM   1647 2HB  LEU A  97      -9.787  18.729  -4.122  1.00  0.71           H  
ATOM   1648  HG  LEU A  97     -10.121  16.609  -5.740  1.00  0.71           H  
ATOM   1649 1HD1 LEU A  97     -12.352  15.815  -5.412  1.00  0.71           H  
ATOM   1650 2HD1 LEU A  97     -11.320  15.390  -4.039  1.00  0.71           H  
ATOM   1651 3HD1 LEU A  97     -12.426  16.752  -3.907  1.00  0.71           H  
ATOM   1652 1HD2 LEU A  97     -11.980  17.922  -6.693  1.00  0.71           H  
ATOM   1653 2HD2 LEU A  97     -12.069  18.840  -5.181  1.00  0.71           H  
ATOM   1654 3HD2 LEU A  97     -10.628  18.979  -6.202  1.00  0.71           H  
ATOM   1655  N   MET A  98      -7.274  18.761  -3.160  1.00  0.67           N  
ATOM   1656  CA  MET A  98      -6.722  19.832  -2.376  1.00  0.67           C  
ATOM   1657  C   MET A  98      -7.342  21.122  -2.871  1.00  0.67           C  
ATOM   1658  O   MET A  98      -7.301  21.424  -4.069  1.00  0.67           O  
ATOM   1659  CB  MET A  98      -5.224  19.875  -2.471  1.00  0.67           C  
ATOM   1660  CG  MET A  98      -4.621  21.034  -1.716  1.00  0.67           C  
ATOM   1661  SD  MET A  98      -2.864  21.049  -1.807  1.00  0.67           S  
ATOM   1662  CE  MET A  98      -2.573  21.377  -3.534  1.00  0.67           C  
ATOM   1663  H   MET A  98      -7.179  18.786  -4.175  1.00  0.67           H  
ATOM   1664  HA  MET A  98      -7.005  19.698  -1.339  1.00  0.67           H  
ATOM   1665 1HB  MET A  98      -4.803  18.953  -2.073  1.00  0.67           H  
ATOM   1666 2HB  MET A  98      -4.924  19.952  -3.516  1.00  0.67           H  
ATOM   1667 1HG  MET A  98      -4.997  21.971  -2.132  1.00  0.67           H  
ATOM   1668 2HG  MET A  98      -4.920  20.986  -0.666  1.00  0.67           H  
ATOM   1669 1HE  MET A  98      -1.504  21.413  -3.717  1.00  0.67           H  
ATOM   1670 2HE  MET A  98      -3.012  20.582  -4.123  1.00  0.67           H  
ATOM   1671 3HE  MET A  98      -3.022  22.329  -3.814  1.00  0.67           H  
ATOM   1672  N   LEU A  99      -7.944  21.861  -1.952  1.00  0.65           N  
ATOM   1673  CA  LEU A  99      -8.607  23.108  -2.284  1.00  0.65           C  
ATOM   1674  C   LEU A  99      -7.836  24.255  -1.644  1.00  0.65           C  
ATOM   1675  O   LEU A  99      -7.627  24.272  -0.431  1.00  0.65           O  
ATOM   1676  CB  LEU A  99     -10.057  23.045  -1.786  1.00  0.65           C  
ATOM   1677  CG  LEU A  99     -10.875  21.785  -2.295  1.00  0.65           C  
ATOM   1678  CD1 LEU A  99     -12.237  21.783  -1.678  1.00  0.65           C  
ATOM   1679  CD2 LEU A  99     -10.986  21.808  -3.797  1.00  0.65           C  
ATOM   1680  H   LEU A  99      -7.945  21.536  -0.988  1.00  0.65           H  
ATOM   1681  HA  LEU A  99      -8.602  23.248  -3.364  1.00  0.65           H  
ATOM   1682 1HB  LEU A  99     -10.056  23.027  -0.699  1.00  0.65           H  
ATOM   1683 2HB  LEU A  99     -10.577  23.942  -2.122  1.00  0.65           H  
ATOM   1684  HG  LEU A  99     -10.359  20.871  -1.982  1.00  0.65           H  
ATOM   1685 1HD1 LEU A  99     -12.792  20.911  -2.015  1.00  0.65           H  
ATOM   1686 2HD1 LEU A  99     -12.144  21.755  -0.606  1.00  0.65           H  
ATOM   1687 3HD1 LEU A  99     -12.750  22.678  -1.974  1.00  0.65           H  
ATOM   1688 1HD2 LEU A  99     -11.538  20.940  -4.133  1.00  0.65           H  
ATOM   1689 2HD2 LEU A  99     -11.504  22.705  -4.106  1.00  0.65           H  
ATOM   1690 3HD2 LEU A  99      -9.993  21.793  -4.226  1.00  0.65           H  
ATOM   1691  N   LEU A 100      -7.367  25.184  -2.458  1.00  0.66           N  
ATOM   1692  CA  LEU A 100      -6.573  26.304  -1.974  1.00  0.66           C  
ATOM   1693  C   LEU A 100      -7.448  27.546  -1.992  1.00  0.66           C  
ATOM   1694  O   LEU A 100      -7.853  27.991  -3.071  1.00  0.66           O  
ATOM   1695  CB  LEU A 100      -5.369  26.531  -2.889  1.00  0.66           C  
ATOM   1696  CG  LEU A 100      -4.426  25.346  -3.161  1.00  0.66           C  
ATOM   1697  CD1 LEU A 100      -3.381  25.776  -4.173  1.00  0.66           C  
ATOM   1698  CD2 LEU A 100      -3.777  24.920  -1.882  1.00  0.66           C  
ATOM   1699  H   LEU A 100      -7.579  25.120  -3.449  1.00  0.66           H  
ATOM   1700  HA  LEU A 100      -6.243  26.112  -0.959  1.00  0.66           H  
ATOM   1701 1HB  LEU A 100      -5.732  26.891  -3.811  1.00  0.66           H  
ATOM   1702 2HB  LEU A 100      -4.768  27.312  -2.441  1.00  0.66           H  
ATOM   1703  HG  LEU A 100      -4.991  24.511  -3.586  1.00  0.66           H  
ATOM   1704 1HD1 LEU A 100      -2.719  24.946  -4.386  1.00  0.66           H  
ATOM   1705 2HD1 LEU A 100      -3.865  26.086  -5.092  1.00  0.66           H  
ATOM   1706 3HD1 LEU A 100      -2.809  26.608  -3.766  1.00  0.66           H  
ATOM   1707 1HD2 LEU A 100      -3.103  24.090  -2.062  1.00  0.66           H  
ATOM   1708 2HD2 LEU A 100      -3.218  25.755  -1.466  1.00  0.66           H  
ATOM   1709 3HD2 LEU A 100      -4.551  24.615  -1.196  1.00  0.66           H  
ATOM   1710  N   VAL A 101      -7.779  28.087  -0.823  1.00  0.68           N  
ATOM   1711  CA  VAL A 101      -8.699  29.221  -0.800  1.00  0.68           C  
ATOM   1712  C   VAL A 101      -8.149  30.445  -0.098  1.00  0.68           C  
ATOM   1713  O   VAL A 101      -7.375  30.350   0.852  1.00  0.68           O  
ATOM   1714  CB  VAL A 101     -10.021  28.818  -0.121  1.00  0.68           C  
ATOM   1715  CG1 VAL A 101     -10.729  27.726  -0.923  1.00  0.68           C  
ATOM   1716  CG2 VAL A 101      -9.732  28.337   1.278  1.00  0.68           C  
ATOM   1717  H   VAL A 101      -7.415  27.682   0.042  1.00  0.68           H  
ATOM   1718  HA  VAL A 101      -8.920  29.495  -1.823  1.00  0.68           H  
ATOM   1719  HB  VAL A 101     -10.682  29.686  -0.085  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 101     -11.668  27.466  -0.434  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 101     -10.930  28.101  -1.921  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 101     -10.098  26.839  -0.987  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 101     -10.662  28.063   1.764  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 101      -9.072  27.467   1.238  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 101      -9.247  29.139   1.837  1.00  0.68           H  
ATOM   1726  N   ASN A 102      -8.599  31.621  -0.524  1.00  0.70           N  
ATOM   1727  CA  ASN A 102      -8.121  32.843   0.133  1.00  0.70           C  
ATOM   1728  C   ASN A 102      -8.283  32.732   1.649  1.00  0.70           C  
ATOM   1729  O   ASN A 102      -9.413  32.680   2.158  1.00  0.70           O  
ATOM   1730  CB  ASN A 102      -8.838  34.080  -0.364  1.00  0.70           C  
ATOM   1731  CG  ASN A 102      -8.188  35.357   0.159  1.00  0.70           C  
ATOM   1732  OD1 ASN A 102      -7.300  35.291   1.026  1.00  0.70           O  
ATOM   1733  ND2 ASN A 102      -8.620  36.503  -0.327  1.00  0.70           N  
ATOM   1734  H   ASN A 102      -9.207  31.639  -1.345  1.00  0.70           H  
ATOM   1735  HA  ASN A 102      -7.061  32.972  -0.067  1.00  0.70           H  
ATOM   1736 1HB  ASN A 102      -8.832  34.099  -1.457  1.00  0.70           H  
ATOM   1737 2HB  ASN A 102      -9.880  34.058  -0.037  1.00  0.70           H  
ATOM   1738 1HD2 ASN A 102      -8.225  37.365  -0.004  1.00  0.70           H  
ATOM   1739 2HD2 ASN A 102      -9.376  36.531  -1.014  1.00  0.70           H  
ATOM   1740  N   ARG A 103      -7.151  32.735   2.359  1.00  0.74           N  
ATOM   1741  CA  ARG A 103      -7.118  32.592   3.808  1.00  0.74           C  
ATOM   1742  C   ARG A 103      -7.823  33.716   4.510  1.00  0.74           C  
ATOM   1743  O   ARG A 103      -8.325  33.552   5.618  1.00  0.74           O  
ATOM   1744  CB  ARG A 103      -5.707  32.487   4.330  1.00  0.74           C  
ATOM   1745  CG  ARG A 103      -5.611  32.274   5.801  1.00  0.74           C  
ATOM   1746  CD  ARG A 103      -4.291  31.783   6.227  1.00  0.74           C  
ATOM   1747  NE  ARG A 103      -4.237  31.656   7.667  1.00  0.74           N  
ATOM   1748  CZ  ARG A 103      -4.795  30.639   8.356  1.00  0.74           C  
ATOM   1749  NH1 ARG A 103      -5.456  29.694   7.724  1.00  0.74           N  
ATOM   1750  NH2 ARG A 103      -4.704  30.598   9.671  1.00  0.74           N  
ATOM   1751  H   ARG A 103      -6.258  32.831   1.872  1.00  0.74           H  
ATOM   1752  HA  ARG A 103      -7.626  31.660   4.058  1.00  0.74           H  
ATOM   1753 1HB  ARG A 103      -5.201  31.664   3.851  1.00  0.74           H  
ATOM   1754 2HB  ARG A 103      -5.171  33.396   4.086  1.00  0.74           H  
ATOM   1755 1HG  ARG A 103      -5.817  33.212   6.315  1.00  0.74           H  
ATOM   1756 2HG  ARG A 103      -6.334  31.544   6.088  1.00  0.74           H  
ATOM   1757 1HD  ARG A 103      -4.121  30.797   5.787  1.00  0.74           H  
ATOM   1758 2HD  ARG A 103      -3.506  32.464   5.905  1.00  0.74           H  
ATOM   1759  HE  ARG A 103      -3.746  32.369   8.188  1.00  0.74           H  
ATOM   1760 1HH1 ARG A 103      -5.580  29.711   6.706  1.00  0.74           H  
ATOM   1761 2HH1 ARG A 103      -5.938  28.963   8.251  1.00  0.74           H  
ATOM   1762 1HH2 ARG A 103      -4.210  31.324  10.167  1.00  0.74           H  
ATOM   1763 2HH2 ARG A 103      -5.136  29.838  10.179  1.00  0.74           H  
ATOM   1764  N   ASP A 104      -7.850  34.883   3.880  1.00  0.79           N  
ATOM   1765  CA  ASP A 104      -8.469  36.039   4.490  1.00  0.79           C  
ATOM   1766  C   ASP A 104      -9.958  35.799   4.763  1.00  0.79           C  
ATOM   1767  O   ASP A 104     -10.543  36.497   5.594  1.00  0.79           O  
ATOM   1768  CB  ASP A 104      -8.264  37.290   3.636  1.00  0.79           C  
ATOM   1769  CG  ASP A 104      -6.785  37.787   3.652  1.00  0.79           C  
ATOM   1770  OD1 ASP A 104      -6.014  37.311   4.462  1.00  0.79           O  
ATOM   1771  OD2 ASP A 104      -6.437  38.640   2.864  1.00  0.79           O  
ATOM   1772  H   ASP A 104      -7.461  34.956   2.940  1.00  0.79           H  
ATOM   1773  HA  ASP A 104      -7.984  36.216   5.450  1.00  0.79           H  
ATOM   1774 1HB  ASP A 104      -8.565  37.083   2.612  1.00  0.79           H  
ATOM   1775 2HB  ASP A 104      -8.909  38.091   4.005  1.00  0.79           H  
ATOM   1776  N   THR A 105     -10.587  34.840   4.053  1.00  0.84           N  
ATOM   1777  CA  THR A 105     -11.992  34.572   4.312  1.00  0.84           C  
ATOM   1778  C   THR A 105     -12.183  33.185   4.919  1.00  0.84           C  
ATOM   1779  O   THR A 105     -13.037  33.002   5.792  1.00  0.84           O  
ATOM   1780  CB  THR A 105     -12.824  34.691   3.028  1.00  0.84           C  
ATOM   1781  OG1 THR A 105     -12.387  33.753   2.039  1.00  0.84           O  
ATOM   1782  CG2 THR A 105     -12.662  36.051   2.482  1.00  0.84           C  
ATOM   1783  H   THR A 105     -10.083  34.267   3.380  1.00  0.84           H  
ATOM   1784  HA  THR A 105     -12.364  35.305   5.025  1.00  0.84           H  
ATOM   1785  HB  THR A 105     -13.871  34.508   3.258  1.00  0.84           H  
ATOM   1786  HG1 THR A 105     -13.032  33.742   1.331  1.00  0.84           H  
ATOM   1787 1HG2 THR A 105     -13.261  36.160   1.586  1.00  0.84           H  
ATOM   1788 2HG2 THR A 105     -12.991  36.754   3.231  1.00  0.84           H  
ATOM   1789 3HG2 THR A 105     -11.618  36.233   2.243  1.00  0.84           H  
ATOM   1790  N   TRP A 106     -11.374  32.215   4.488  1.00  0.89           N  
ATOM   1791  CA  TRP A 106     -11.484  30.870   5.034  1.00  0.89           C  
ATOM   1792  C   TRP A 106     -10.185  30.443   5.699  1.00  0.89           C  
ATOM   1793  O   TRP A 106      -9.306  29.901   5.034  1.00  0.89           O  
ATOM   1794  CB  TRP A 106     -11.825  29.857   3.952  1.00  0.89           C  
ATOM   1795  CG  TRP A 106     -13.137  30.072   3.269  1.00  0.89           C  
ATOM   1796  CD1 TRP A 106     -13.328  30.534   2.005  1.00  0.89           C  
ATOM   1797  CD2 TRP A 106     -14.451  29.875   3.824  1.00  0.89           C  
ATOM   1798  NE1 TRP A 106     -14.672  30.622   1.732  1.00  0.89           N  
ATOM   1799  CE2 TRP A 106     -15.370  30.230   2.832  1.00  0.89           C  
ATOM   1800  CE3 TRP A 106     -14.917  29.439   5.066  1.00  0.89           C  
ATOM   1801  CZ2 TRP A 106     -16.728  30.166   3.042  1.00  0.89           C  
ATOM   1802  CZ3 TRP A 106     -16.285  29.371   5.276  1.00  0.89           C  
ATOM   1803  CH2 TRP A 106     -17.162  29.728   4.296  1.00  0.89           C  
ATOM   1804  H   TRP A 106     -10.686  32.412   3.761  1.00  0.89           H  
ATOM   1805  HA  TRP A 106     -12.274  30.857   5.784  1.00  0.89           H  
ATOM   1806 1HB  TRP A 106     -11.056  29.913   3.199  1.00  0.89           H  
ATOM   1807 2HB  TRP A 106     -11.807  28.855   4.375  1.00  0.89           H  
ATOM   1808  HD1 TRP A 106     -12.528  30.793   1.316  1.00  0.89           H  
ATOM   1809  HE1 TRP A 106     -15.099  30.933   0.874  1.00  0.89           H  
ATOM   1810  HE3 TRP A 106     -14.216  29.159   5.854  1.00  0.89           H  
ATOM   1811  HZ2 TRP A 106     -17.451  30.445   2.272  1.00  0.89           H  
ATOM   1812  HZ3 TRP A 106     -16.650  29.029   6.248  1.00  0.89           H  
ATOM   1813  HH2 TRP A 106     -18.233  29.663   4.507  1.00  0.89           H  
ATOM   1814  N   CYS A 107     -10.065  30.642   7.009  1.00  0.94           N  
ATOM   1815  CA  CYS A 107      -8.815  30.304   7.696  1.00  0.94           C  
ATOM   1816  C   CYS A 107      -8.713  28.839   8.126  1.00  0.94           C  
ATOM   1817  O   CYS A 107      -7.651  28.364   8.550  1.00  0.94           O  
ATOM   1818  CB  CYS A 107      -8.608  31.194   8.916  1.00  0.94           C  
ATOM   1819  SG  CYS A 107      -8.263  32.929   8.545  1.00  0.94           S  
ATOM   1820  H   CYS A 107     -10.824  31.077   7.518  1.00  0.94           H  
ATOM   1821  HA  CYS A 107      -8.010  30.506   7.007  1.00  0.94           H  
ATOM   1822 1HB  CYS A 107      -9.509  31.161   9.526  1.00  0.94           H  
ATOM   1823 2HB  CYS A 107      -7.794  30.809   9.521  1.00  0.94           H  
ATOM   1824  HG  CYS A 107      -8.780  32.965   7.290  1.00  0.94           H  
ATOM   1825  N   ARG A 108      -9.819  28.125   8.026  1.00  0.99           N  
ATOM   1826  CA  ARG A 108      -9.871  26.735   8.443  1.00  0.99           C  
ATOM   1827  C   ARG A 108     -11.037  25.999   7.804  1.00  0.99           C  
ATOM   1828  O   ARG A 108     -12.015  26.614   7.383  1.00  0.99           O  
ATOM   1829  CB  ARG A 108      -9.999  26.657   9.958  1.00  0.99           C  
ATOM   1830  CG  ARG A 108     -11.295  27.259  10.501  1.00  0.99           C  
ATOM   1831  CD  ARG A 108     -11.393  27.180  11.986  1.00  0.99           C  
ATOM   1832  NE  ARG A 108     -12.663  27.725  12.465  1.00  0.99           N  
ATOM   1833  CZ  ARG A 108     -13.070  27.730  13.752  1.00  0.99           C  
ATOM   1834  NH1 ARG A 108     -12.309  27.211  14.690  1.00  0.99           N  
ATOM   1835  NH2 ARG A 108     -14.240  28.258  14.069  1.00  0.99           N  
ATOM   1836  H   ARG A 108     -10.646  28.567   7.653  1.00  0.99           H  
ATOM   1837  HA  ARG A 108      -8.944  26.247   8.139  1.00  0.99           H  
ATOM   1838 1HB  ARG A 108      -9.960  25.618  10.275  1.00  0.99           H  
ATOM   1839 2HB  ARG A 108      -9.165  27.176  10.431  1.00  0.99           H  
ATOM   1840 1HG  ARG A 108     -11.339  28.311  10.219  1.00  0.99           H  
ATOM   1841 2HG  ARG A 108     -12.145  26.742  10.067  1.00  0.99           H  
ATOM   1842 1HD  ARG A 108     -11.325  26.140  12.303  1.00  0.99           H  
ATOM   1843 2HD  ARG A 108     -10.583  27.752  12.437  1.00  0.99           H  
ATOM   1844  HE  ARG A 108     -13.280  28.140  11.780  1.00  0.99           H  
ATOM   1845 1HH1 ARG A 108     -11.415  26.807  14.450  1.00  0.99           H  
ATOM   1846 2HH1 ARG A 108     -12.619  27.218  15.651  1.00  0.99           H  
ATOM   1847 1HH2 ARG A 108     -14.825  28.661  13.350  1.00  0.99           H  
ATOM   1848 2HH2 ARG A 108     -14.547  28.264  15.030  1.00  0.99           H  
ATOM   1849  N   ALA A 109     -10.963  24.670   7.790  1.00  1.04           N  
ATOM   1850  CA  ALA A 109     -12.077  23.839   7.328  1.00  1.04           C  
ATOM   1851  C   ALA A 109     -13.324  24.041   8.192  1.00  1.04           C  
ATOM   1852  O   ALA A 109     -14.457  24.085   7.700  1.00  1.04           O  
ATOM   1853  CB  ALA A 109     -11.663  22.384   7.363  1.00  1.04           C  
ATOM   1854  H   ALA A 109     -10.122  24.221   8.121  1.00  1.04           H  
ATOM   1855  HA  ALA A 109     -12.318  24.133   6.309  1.00  1.04           H  
ATOM   1856 1HB  ALA A 109     -12.467  21.762   6.998  1.00  1.04           H  
ATOM   1857 2HB  ALA A 109     -10.784  22.233   6.745  1.00  1.04           H  
ATOM   1858 3HB  ALA A 109     -11.432  22.105   8.387  1.00  1.04           H  
ATOM   1859  N   GLY A 110     -13.093  24.186   9.495  1.00  1.10           N  
ATOM   1860  CA  GLY A 110     -14.160  24.374  10.463  1.00  1.10           C  
ATOM   1861  C   GLY A 110     -14.868  23.064  10.778  1.00  1.10           C  
ATOM   1862  O   GLY A 110     -14.435  21.988  10.363  1.00  1.10           O  
ATOM   1863  H   GLY A 110     -12.141  24.150   9.821  1.00  1.10           H  
ATOM   1864 1HA  GLY A 110     -13.745  24.792  11.380  1.00  1.10           H  
ATOM   1865 2HA  GLY A 110     -14.875  25.098  10.079  1.00  1.10           H  
ATOM   1866  N   ASP A 111     -15.954  23.165  11.538  1.00  1.15           N  
ATOM   1867  CA  ASP A 111     -16.748  22.012  11.945  1.00  1.15           C  
ATOM   1868  C   ASP A 111     -17.729  21.632  10.850  1.00  1.15           C  
ATOM   1869  O   ASP A 111     -18.663  22.372  10.551  1.00  1.15           O  
ATOM   1870  CB  ASP A 111     -17.466  22.295  13.270  1.00  1.15           C  
ATOM   1871  CG  ASP A 111     -18.288  21.098  13.871  1.00  1.15           C  
ATOM   1872  OD1 ASP A 111     -18.782  20.233  13.150  1.00  1.15           O  
ATOM   1873  OD2 ASP A 111     -18.388  21.064  15.083  1.00  1.15           O  
ATOM   1874  H   ASP A 111     -16.241  24.082  11.844  1.00  1.15           H  
ATOM   1875  HA  ASP A 111     -16.074  21.169  12.101  1.00  1.15           H  
ATOM   1876 1HB  ASP A 111     -16.728  22.603  14.014  1.00  1.15           H  
ATOM   1877 2HB  ASP A 111     -18.147  23.137  13.132  1.00  1.15           H  
ATOM   1878  N   TYR A 112     -17.513  20.472  10.248  1.00  1.20           N  
ATOM   1879  CA  TYR A 112     -18.312  19.976   9.128  1.00  1.20           C  
ATOM   1880  C   TYR A 112     -19.817  19.915   9.393  1.00  1.20           C  
ATOM   1881  O   TYR A 112     -20.608  19.944   8.453  1.00  1.20           O  
ATOM   1882  CB  TYR A 112     -17.787  18.594   8.715  1.00  1.20           C  
ATOM   1883  CG  TYR A 112     -18.063  17.482   9.712  1.00  1.20           C  
ATOM   1884  CD1 TYR A 112     -19.199  16.690   9.595  1.00  1.20           C  
ATOM   1885  CD2 TYR A 112     -17.174  17.260  10.751  1.00  1.20           C  
ATOM   1886  CE1 TYR A 112     -19.435  15.671  10.502  1.00  1.20           C  
ATOM   1887  CE2 TYR A 112     -17.412  16.247  11.663  1.00  1.20           C  
ATOM   1888  CZ  TYR A 112     -18.535  15.452  11.541  1.00  1.20           C  
ATOM   1889  OH  TYR A 112     -18.763  14.436  12.446  1.00  1.20           O  
ATOM   1890  H   TYR A 112     -16.732  19.917  10.570  1.00  1.20           H  
ATOM   1891  HA  TYR A 112     -18.184  20.656   8.294  1.00  1.20           H  
ATOM   1892 1HB  TYR A 112     -18.237  18.310   7.757  1.00  1.20           H  
ATOM   1893 2HB  TYR A 112     -16.711  18.648   8.561  1.00  1.20           H  
ATOM   1894  HD1 TYR A 112     -19.903  16.866   8.784  1.00  1.20           H  
ATOM   1895  HD2 TYR A 112     -16.285  17.885  10.848  1.00  1.20           H  
ATOM   1896  HE1 TYR A 112     -20.324  15.050  10.401  1.00  1.20           H  
ATOM   1897  HE2 TYR A 112     -16.710  16.074  12.479  1.00  1.20           H  
ATOM   1898  HH  TYR A 112     -18.039  14.403  13.078  1.00  1.20           H  
ATOM   1899  N   ARG A 113     -20.231  19.851  10.658  1.00  1.22           N  
ATOM   1900  CA  ARG A 113     -21.651  19.747  10.946  1.00  1.22           C  
ATOM   1901  C   ARG A 113     -22.362  21.098  10.834  1.00  1.22           C  
ATOM   1902  O   ARG A 113     -23.591  21.156  10.768  1.00  1.22           O  
ATOM   1903  CB  ARG A 113     -21.839  19.204  12.340  1.00  1.22           C  
ATOM   1904  CG  ARG A 113     -21.315  17.814  12.519  1.00  1.22           C  
ATOM   1905  CD  ARG A 113     -21.369  17.387  13.916  1.00  1.22           C  
ATOM   1906  NE  ARG A 113     -20.496  18.209  14.725  1.00  1.22           N  
ATOM   1907  CZ  ARG A 113     -20.376  18.134  16.065  1.00  1.22           C  
ATOM   1908  NH1 ARG A 113     -21.067  17.240  16.756  1.00  1.22           N  
ATOM   1909  NH2 ARG A 113     -19.562  18.967  16.680  1.00  1.22           N  
ATOM   1910  H   ARG A 113     -19.562  19.885  11.439  1.00  1.22           H  
ATOM   1911  HA  ARG A 113     -22.095  19.055  10.231  1.00  1.22           H  
ATOM   1912 1HB  ARG A 113     -21.318  19.849  13.050  1.00  1.22           H  
ATOM   1913 2HB  ARG A 113     -22.895  19.207  12.599  1.00  1.22           H  
ATOM   1914 1HG  ARG A 113     -21.869  17.112  11.899  1.00  1.22           H  
ATOM   1915 2HG  ARG A 113     -20.268  17.823  12.229  1.00  1.22           H  
ATOM   1916 1HD  ARG A 113     -22.383  17.479  14.296  1.00  1.22           H  
ATOM   1917 2HD  ARG A 113     -21.035  16.353  13.992  1.00  1.22           H  
ATOM   1918  HE  ARG A 113     -19.924  18.928  14.230  1.00  1.22           H  
ATOM   1919 1HH1 ARG A 113     -21.691  16.604  16.279  1.00  1.22           H  
ATOM   1920 2HH1 ARG A 113     -20.969  17.194  17.759  1.00  1.22           H  
ATOM   1921 1HH2 ARG A 113     -19.046  19.676  16.117  1.00  1.22           H  
ATOM   1922 2HH2 ARG A 113     -19.453  18.936  17.675  1.00  1.22           H  
ATOM   1923  N   ALA A 114     -21.594  22.191  10.860  1.00  1.20           N  
ATOM   1924  CA  ALA A 114     -22.168  23.524  10.765  1.00  1.20           C  
ATOM   1925  C   ALA A 114     -22.383  23.882   9.288  1.00  1.20           C  
ATOM   1926  O   ALA A 114     -21.412  23.912   8.531  1.00  1.20           O  
ATOM   1927  CB  ALA A 114     -21.258  24.544  11.415  1.00  1.20           C  
ATOM   1928  H   ALA A 114     -20.580  22.093  10.901  1.00  1.20           H  
ATOM   1929  HA  ALA A 114     -23.100  23.527  11.310  1.00  1.20           H  
ATOM   1930 1HB  ALA A 114     -21.708  25.531  11.351  1.00  1.20           H  
ATOM   1931 2HB  ALA A 114     -21.107  24.277  12.462  1.00  1.20           H  
ATOM   1932 3HB  ALA A 114     -20.297  24.545  10.902  1.00  1.20           H  
ATOM   1933  N   PRO A 115     -23.598  24.245   8.841  1.00  1.13           N  
ATOM   1934  CA  PRO A 115     -23.906  24.601   7.461  1.00  1.13           C  
ATOM   1935  C   PRO A 115     -23.040  25.722   6.879  1.00  1.13           C  
ATOM   1936  O   PRO A 115     -22.870  25.801   5.659  1.00  1.13           O  
ATOM   1937  CB  PRO A 115     -25.362  25.071   7.564  1.00  1.13           C  
ATOM   1938  CG  PRO A 115     -25.923  24.333   8.750  1.00  1.13           C  
ATOM   1939  CD  PRO A 115     -24.780  24.239   9.735  1.00  1.13           C  
ATOM   1940  HA  PRO A 115     -23.833  23.696   6.839  1.00  1.13           H  
ATOM   1941 1HB  PRO A 115     -25.393  26.164   7.685  1.00  1.13           H  
ATOM   1942 2HB  PRO A 115     -25.893  24.841   6.628  1.00  1.13           H  
ATOM   1943 1HG  PRO A 115     -26.789  24.875   9.159  1.00  1.13           H  
ATOM   1944 2HG  PRO A 115     -26.290  23.343   8.439  1.00  1.13           H  
ATOM   1945 1HD  PRO A 115     -24.767  25.094  10.425  1.00  1.13           H  
ATOM   1946 2HD  PRO A 115     -24.899  23.273  10.246  1.00  1.13           H  
ATOM   1947  N   GLY A 116     -22.511  26.603   7.738  1.00  1.03           N  
ATOM   1948  CA  GLY A 116     -21.695  27.719   7.265  1.00  1.03           C  
ATOM   1949  C   GLY A 116     -20.180  27.464   7.229  1.00  1.03           C  
ATOM   1950  O   GLY A 116     -19.417  28.360   6.861  1.00  1.03           O  
ATOM   1951  H   GLY A 116     -22.668  26.503   8.728  1.00  1.03           H  
ATOM   1952 1HA  GLY A 116     -22.027  27.997   6.265  1.00  1.03           H  
ATOM   1953 2HA  GLY A 116     -21.891  28.583   7.898  1.00  1.03           H  
ATOM   1954  N   SER A 117     -19.716  26.279   7.638  1.00  0.92           N  
ATOM   1955  CA  SER A 117     -18.268  26.050   7.615  1.00  0.92           C  
ATOM   1956  C   SER A 117     -17.831  25.689   6.210  1.00  0.92           C  
ATOM   1957  O   SER A 117     -18.652  25.251   5.405  1.00  0.92           O  
ATOM   1958  CB  SER A 117     -17.872  24.950   8.582  1.00  0.92           C  
ATOM   1959  OG  SER A 117     -18.367  23.702   8.179  1.00  0.92           O  
ATOM   1960  H   SER A 117     -20.350  25.538   7.943  1.00  0.92           H  
ATOM   1961  HA  SER A 117     -17.760  26.969   7.908  1.00  0.92           H  
ATOM   1962 1HB  SER A 117     -16.793  24.899   8.663  1.00  0.92           H  
ATOM   1963 2HB  SER A 117     -18.262  25.184   9.567  1.00  0.92           H  
ATOM   1964  HG  SER A 117     -18.535  23.209   9.016  1.00  0.92           H  
ATOM   1965  N   LEU A 118     -16.533  25.776   5.923  1.00  0.82           N  
ATOM   1966  CA  LEU A 118     -16.071  25.394   4.594  1.00  0.82           C  
ATOM   1967  C   LEU A 118     -16.283  23.903   4.415  1.00  0.82           C  
ATOM   1968  O   LEU A 118     -16.748  23.452   3.371  1.00  0.82           O  
ATOM   1969  CB  LEU A 118     -14.610  25.766   4.376  1.00  0.82           C  
ATOM   1970  CG  LEU A 118     -14.058  25.473   2.970  1.00  0.82           C  
ATOM   1971  CD1 LEU A 118     -14.902  26.238   1.909  1.00  0.82           C  
ATOM   1972  CD2 LEU A 118     -12.608  25.928   2.907  1.00  0.82           C  
ATOM   1973  H   LEU A 118     -15.873  26.114   6.612  1.00  0.82           H  
ATOM   1974  HA  LEU A 118     -16.669  25.924   3.855  1.00  0.82           H  
ATOM   1975 1HB  LEU A 118     -14.483  26.810   4.562  1.00  0.82           H  
ATOM   1976 2HB  LEU A 118     -14.006  25.223   5.093  1.00  0.82           H  
ATOM   1977  HG  LEU A 118     -14.124  24.407   2.770  1.00  0.82           H  
ATOM   1978 1HD1 LEU A 118     -14.512  26.033   0.911  1.00  0.82           H  
ATOM   1979 2HD1 LEU A 118     -15.942  25.912   1.964  1.00  0.82           H  
ATOM   1980 3HD1 LEU A 118     -14.850  27.309   2.103  1.00  0.82           H  
ATOM   1981 1HD2 LEU A 118     -12.200  25.723   1.915  1.00  0.82           H  
ATOM   1982 2HD2 LEU A 118     -12.564  26.993   3.103  1.00  0.82           H  
ATOM   1983 3HD2 LEU A 118     -12.024  25.400   3.656  1.00  0.82           H  
ATOM   1984  N   ALA A 119     -15.954  23.127   5.446  1.00  0.75           N  
ATOM   1985  CA  ALA A 119     -16.149  21.688   5.383  1.00  0.75           C  
ATOM   1986  C   ALA A 119     -17.617  21.357   5.114  1.00  0.75           C  
ATOM   1987  O   ALA A 119     -17.921  20.477   4.301  1.00  0.75           O  
ATOM   1988  CB  ALA A 119     -15.712  21.061   6.689  1.00  0.75           C  
ATOM   1989  H   ALA A 119     -15.539  23.544   6.278  1.00  0.75           H  
ATOM   1990  HA  ALA A 119     -15.554  21.291   4.567  1.00  0.75           H  
ATOM   1991 1HB  ALA A 119     -15.849  19.991   6.651  1.00  0.75           H  
ATOM   1992 2HB  ALA A 119     -14.674  21.283   6.862  1.00  0.75           H  
ATOM   1993 3HB  ALA A 119     -16.293  21.477   7.497  1.00  0.75           H  
ATOM   1994  N   GLY A 120     -18.526  22.111   5.743  1.00  0.70           N  
ATOM   1995  CA  GLY A 120     -19.961  21.939   5.565  1.00  0.70           C  
ATOM   1996  C   GLY A 120     -20.332  22.196   4.111  1.00  0.70           C  
ATOM   1997  O   GLY A 120     -21.056  21.415   3.489  1.00  0.70           O  
ATOM   1998  H   GLY A 120     -18.231  22.823   6.407  1.00  0.70           H  
ATOM   1999 1HA  GLY A 120     -20.253  20.929   5.861  1.00  0.70           H  
ATOM   2000 2HA  GLY A 120     -20.488  22.638   6.217  1.00  0.70           H  
ATOM   2001  N   MET A 121     -19.820  23.300   3.566  1.00  0.67           N  
ATOM   2002  CA  MET A 121     -20.058  23.693   2.182  1.00  0.67           C  
ATOM   2003  C   MET A 121     -19.579  22.631   1.213  1.00  0.67           C  
ATOM   2004  O   MET A 121     -20.241  22.360   0.212  1.00  0.67           O  
ATOM   2005  CB  MET A 121     -19.379  25.018   1.931  1.00  0.67           C  
ATOM   2006  CG  MET A 121     -20.039  26.141   2.616  1.00  0.67           C  
ATOM   2007  SD  MET A 121     -19.067  27.574   2.552  1.00  0.67           S  
ATOM   2008  CE  MET A 121     -19.025  27.884   0.835  1.00  0.67           C  
ATOM   2009  H   MET A 121     -19.245  23.907   4.153  1.00  0.67           H  
ATOM   2010  HA  MET A 121     -21.129  23.819   2.042  1.00  0.67           H  
ATOM   2011 1HB  MET A 121     -18.354  24.973   2.266  1.00  0.67           H  
ATOM   2012 2HB  MET A 121     -19.365  25.226   0.863  1.00  0.67           H  
ATOM   2013 1HG  MET A 121     -20.991  26.339   2.139  1.00  0.67           H  
ATOM   2014 2HG  MET A 121     -20.232  25.894   3.658  1.00  0.67           H  
ATOM   2015 1HE  MET A 121     -18.457  28.769   0.677  1.00  0.67           H  
ATOM   2016 2HE  MET A 121     -18.563  27.046   0.319  1.00  0.67           H  
ATOM   2017 3HE  MET A 121     -20.020  28.026   0.466  1.00  0.67           H  
ATOM   2018  N   ILE A 122     -18.454  22.007   1.524  1.00  0.65           N  
ATOM   2019  CA  ILE A 122     -17.924  20.921   0.722  1.00  0.65           C  
ATOM   2020  C   ILE A 122     -18.889  19.730   0.711  1.00  0.65           C  
ATOM   2021  O   ILE A 122     -19.165  19.163  -0.351  1.00  0.65           O  
ATOM   2022  CB  ILE A 122     -16.522  20.558   1.207  1.00  0.65           C  
ATOM   2023  CG1 ILE A 122     -15.572  21.720   0.864  1.00  0.65           C  
ATOM   2024  CG2 ILE A 122     -16.062  19.269   0.619  1.00  0.65           C  
ATOM   2025  CD1 ILE A 122     -14.247  21.644   1.526  1.00  0.65           C  
ATOM   2026  H   ILE A 122     -17.937  22.311   2.351  1.00  0.65           H  
ATOM   2027  HA  ILE A 122     -17.824  21.273  -0.302  1.00  0.65           H  
ATOM   2028  HB  ILE A 122     -16.538  20.476   2.278  1.00  0.65           H  
ATOM   2029 1HG1 ILE A 122     -15.414  21.726  -0.209  1.00  0.65           H  
ATOM   2030 2HG1 ILE A 122     -16.045  22.659   1.143  1.00  0.65           H  
ATOM   2031 1HG2 ILE A 122     -15.079  19.061   0.999  1.00  0.65           H  
ATOM   2032 2HG2 ILE A 122     -16.746  18.481   0.900  1.00  0.65           H  
ATOM   2033 3HG2 ILE A 122     -16.031  19.342  -0.433  1.00  0.65           H  
ATOM   2034 1HD1 ILE A 122     -13.644  22.498   1.223  1.00  0.65           H  
ATOM   2035 2HD1 ILE A 122     -14.380  21.665   2.603  1.00  0.65           H  
ATOM   2036 3HD1 ILE A 122     -13.752  20.723   1.234  1.00  0.65           H  
ATOM   2037  N   GLU A 123     -19.447  19.362   1.875  1.00  0.63           N  
ATOM   2038  CA  GLU A 123     -20.429  18.270   1.885  1.00  0.63           C  
ATOM   2039  C   GLU A 123     -21.648  18.618   1.033  1.00  0.63           C  
ATOM   2040  O   GLU A 123     -22.171  17.774   0.290  1.00  0.63           O  
ATOM   2041  CB  GLU A 123     -20.939  17.974   3.304  1.00  0.63           C  
ATOM   2042  CG  GLU A 123     -19.955  17.319   4.241  1.00  0.63           C  
ATOM   2043  CD  GLU A 123     -20.525  17.117   5.629  1.00  0.63           C  
ATOM   2044  OE1 GLU A 123     -21.616  17.568   5.879  1.00  0.63           O  
ATOM   2045  OE2 GLU A 123     -19.877  16.499   6.431  1.00  0.63           O  
ATOM   2046  H   GLU A 123     -19.174  19.834   2.740  1.00  0.63           H  
ATOM   2047  HA  GLU A 123     -19.973  17.379   1.476  1.00  0.63           H  
ATOM   2048 1HB  GLU A 123     -21.261  18.900   3.772  1.00  0.63           H  
ATOM   2049 2HB  GLU A 123     -21.813  17.323   3.241  1.00  0.63           H  
ATOM   2050 1HG  GLU A 123     -19.720  16.349   3.840  1.00  0.63           H  
ATOM   2051 2HG  GLU A 123     -19.038  17.911   4.291  1.00  0.63           H  
ATOM   2052  N   GLN A 124     -22.086  19.876   1.120  1.00  0.63           N  
ATOM   2053  CA  GLN A 124     -23.248  20.332   0.373  1.00  0.63           C  
ATOM   2054  C   GLN A 124     -22.958  20.339  -1.124  1.00  0.63           C  
ATOM   2055  O   GLN A 124     -23.806  19.947  -1.936  1.00  0.63           O  
ATOM   2056  CB  GLN A 124     -23.626  21.743   0.833  1.00  0.63           C  
ATOM   2057  CG  GLN A 124     -24.162  21.838   2.240  1.00  0.63           C  
ATOM   2058  CD  GLN A 124     -24.267  23.290   2.723  1.00  0.63           C  
ATOM   2059  OE1 GLN A 124     -24.946  24.143   2.129  1.00  0.63           O  
ATOM   2060  NE2 GLN A 124     -23.558  23.557   3.820  1.00  0.63           N  
ATOM   2061  H   GLN A 124     -21.613  20.516   1.763  1.00  0.63           H  
ATOM   2062  HA  GLN A 124     -24.075  19.651   0.564  1.00  0.63           H  
ATOM   2063 1HB  GLN A 124     -22.765  22.400   0.749  1.00  0.63           H  
ATOM   2064 2HB  GLN A 124     -24.390  22.122   0.184  1.00  0.63           H  
ATOM   2065 1HG  GLN A 124     -25.154  21.392   2.270  1.00  0.63           H  
ATOM   2066 2HG  GLN A 124     -23.492  21.298   2.908  1.00  0.63           H  
ATOM   2067 1HE2 GLN A 124     -23.521  24.490   4.243  1.00  0.63           H  
ATOM   2068 2HE2 GLN A 124     -23.020  22.823   4.242  1.00  0.63           H  
ATOM   2069  N   ALA A 125     -21.757  20.794  -1.495  1.00  0.63           N  
ATOM   2070  CA  ALA A 125     -21.345  20.873  -2.887  1.00  0.63           C  
ATOM   2071  C   ALA A 125     -21.259  19.497  -3.518  1.00  0.63           C  
ATOM   2072  O   ALA A 125     -21.722  19.290  -4.640  1.00  0.63           O  
ATOM   2073  CB  ALA A 125     -20.005  21.567  -2.981  1.00  0.63           C  
ATOM   2074  H   ALA A 125     -21.106  21.116  -0.783  1.00  0.63           H  
ATOM   2075  HA  ALA A 125     -22.089  21.451  -3.431  1.00  0.63           H  
ATOM   2076 1HB  ALA A 125     -19.704  21.643  -4.029  1.00  0.63           H  
ATOM   2077 2HB  ALA A 125     -20.081  22.561  -2.548  1.00  0.63           H  
ATOM   2078 3HB  ALA A 125     -19.263  20.995  -2.433  1.00  0.63           H  
ATOM   2079  N   TRP A 126     -20.713  18.535  -2.773  1.00  0.64           N  
ATOM   2080  CA  TRP A 126     -20.558  17.177  -3.271  1.00  0.64           C  
ATOM   2081  C   TRP A 126     -21.899  16.542  -3.485  1.00  0.64           C  
ATOM   2082  O   TRP A 126     -22.177  15.958  -4.536  1.00  0.64           O  
ATOM   2083  CB  TRP A 126     -19.723  16.379  -2.277  1.00  0.64           C  
ATOM   2084  CG  TRP A 126     -19.399  14.976  -2.684  1.00  0.64           C  
ATOM   2085  CD1 TRP A 126     -19.627  13.830  -2.002  1.00  0.64           C  
ATOM   2086  CD2 TRP A 126     -18.784  14.588  -3.908  1.00  0.64           C  
ATOM   2087  NE1 TRP A 126     -19.139  12.758  -2.708  1.00  0.64           N  
ATOM   2088  CE2 TRP A 126     -18.628  13.206  -3.871  1.00  0.64           C  
ATOM   2089  CE3 TRP A 126     -18.350  15.289  -5.009  1.00  0.64           C  
ATOM   2090  CZ2 TRP A 126     -18.035  12.520  -4.895  1.00  0.64           C  
ATOM   2091  CZ3 TRP A 126     -17.753  14.611  -6.029  1.00  0.64           C  
ATOM   2092  CH2 TRP A 126     -17.598  13.260  -5.972  1.00  0.64           C  
ATOM   2093  H   TRP A 126     -20.349  18.762  -1.845  1.00  0.64           H  
ATOM   2094  HA  TRP A 126     -20.045  17.201  -4.227  1.00  0.64           H  
ATOM   2095 1HB  TRP A 126     -18.784  16.907  -2.099  1.00  0.64           H  
ATOM   2096 2HB  TRP A 126     -20.248  16.340  -1.319  1.00  0.64           H  
ATOM   2097  HD1 TRP A 126     -20.093  13.777  -1.034  1.00  0.64           H  
ATOM   2098  HE1 TRP A 126     -19.141  11.762  -2.430  1.00  0.64           H  
ATOM   2099  HE3 TRP A 126     -18.466  16.359  -5.048  1.00  0.64           H  
ATOM   2100  HZ2 TRP A 126     -17.903  11.439  -4.867  1.00  0.64           H  
ATOM   2101  HZ3 TRP A 126     -17.401  15.187  -6.881  1.00  0.64           H  
ATOM   2102  HH2 TRP A 126     -17.121  12.757  -6.795  1.00  0.64           H  
ATOM   2103  N   CYS A 127     -22.768  16.707  -2.510  1.00  0.67           N  
ATOM   2104  CA  CYS A 127     -24.065  16.114  -2.617  1.00  0.67           C  
ATOM   2105  C   CYS A 127     -24.866  16.773  -3.734  1.00  0.67           C  
ATOM   2106  O   CYS A 127     -25.611  16.103  -4.457  1.00  0.67           O  
ATOM   2107  CB  CYS A 127     -24.725  16.208  -1.270  1.00  0.67           C  
ATOM   2108  SG  CYS A 127     -23.842  15.140  -0.098  1.00  0.67           S  
ATOM   2109  H   CYS A 127     -22.516  17.213  -1.657  1.00  0.67           H  
ATOM   2110  HA  CYS A 127     -23.933  15.063  -2.854  1.00  0.67           H  
ATOM   2111 1HB  CYS A 127     -24.689  17.237  -0.902  1.00  0.67           H  
ATOM   2112 2HB  CYS A 127     -25.765  15.900  -1.328  1.00  0.67           H  
ATOM   2113  HG  CYS A 127     -22.873  16.058   0.167  1.00  0.67           H  
ATOM   2114  N   SER A 128     -24.691  18.086  -3.921  1.00  0.70           N  
ATOM   2115  CA  SER A 128     -25.403  18.768  -4.983  1.00  0.70           C  
ATOM   2116  C   SER A 128     -24.923  18.249  -6.339  1.00  0.70           C  
ATOM   2117  O   SER A 128     -25.733  17.910  -7.201  1.00  0.70           O  
ATOM   2118  CB  SER A 128     -25.182  20.268  -4.868  1.00  0.70           C  
ATOM   2119  OG  SER A 128     -25.740  20.742  -3.665  1.00  0.70           O  
ATOM   2120  H   SER A 128     -24.092  18.627  -3.298  1.00  0.70           H  
ATOM   2121  HA  SER A 128     -26.467  18.555  -4.882  1.00  0.70           H  
ATOM   2122 1HB  SER A 128     -24.115  20.484  -4.890  1.00  0.70           H  
ATOM   2123 2HB  SER A 128     -25.640  20.773  -5.716  1.00  0.70           H  
ATOM   2124  HG  SER A 128     -25.206  20.317  -2.951  1.00  0.70           H  
ATOM   2125  N   ALA A 129     -23.600  18.083  -6.485  1.00  0.76           N  
ATOM   2126  CA  ALA A 129     -22.979  17.600  -7.722  1.00  0.76           C  
ATOM   2127  C   ALA A 129     -23.480  16.217  -8.107  1.00  0.76           C  
ATOM   2128  O   ALA A 129     -23.650  15.910  -9.300  1.00  0.76           O  
ATOM   2129  CB  ALA A 129     -21.477  17.550  -7.541  1.00  0.76           C  
ATOM   2130  H   ALA A 129     -22.985  18.364  -5.724  1.00  0.76           H  
ATOM   2131  HA  ALA A 129     -23.228  18.293  -8.519  1.00  0.76           H  
ATOM   2132 1HB  ALA A 129     -20.997  17.218  -8.464  1.00  0.76           H  
ATOM   2133 2HB  ALA A 129     -21.137  18.540  -7.287  1.00  0.76           H  
ATOM   2134 3HB  ALA A 129     -21.225  16.862  -6.738  1.00  0.76           H  
ATOM   2135  N   LEU A 130     -23.733  15.396  -7.094  1.00  0.83           N  
ATOM   2136  CA  LEU A 130     -24.228  14.047  -7.272  1.00  0.83           C  
ATOM   2137  C   LEU A 130     -25.752  13.919  -7.305  1.00  0.83           C  
ATOM   2138  O   LEU A 130     -26.267  12.823  -7.532  1.00  0.83           O  
ATOM   2139  CB  LEU A 130     -23.705  13.182  -6.142  1.00  0.83           C  
ATOM   2140  CG  LEU A 130     -22.221  12.983  -6.077  1.00  0.83           C  
ATOM   2141  CD1 LEU A 130     -21.932  12.229  -4.856  1.00  0.83           C  
ATOM   2142  CD2 LEU A 130     -21.776  12.233  -7.282  1.00  0.83           C  
ATOM   2143  H   LEU A 130     -23.527  15.715  -6.144  1.00  0.83           H  
ATOM   2144  HA  LEU A 130     -23.835  13.671  -8.215  1.00  0.83           H  
ATOM   2145 1HB  LEU A 130     -23.992  13.660  -5.210  1.00  0.83           H  
ATOM   2146 2HB  LEU A 130     -24.181  12.205  -6.191  1.00  0.83           H  
ATOM   2147  HG  LEU A 130     -21.694  13.940  -6.029  1.00  0.83           H  
ATOM   2148 1HD1 LEU A 130     -20.883  12.040  -4.791  1.00  0.83           H  
ATOM   2149 2HD1 LEU A 130     -22.262  12.802  -3.986  1.00  0.83           H  
ATOM   2150 3HD1 LEU A 130     -22.459  11.305  -4.900  1.00  0.83           H  
ATOM   2151 1HD2 LEU A 130     -20.712  12.057  -7.220  1.00  0.83           H  
ATOM   2152 2HD2 LEU A 130     -22.299  11.295  -7.315  1.00  0.83           H  
ATOM   2153 3HD2 LEU A 130     -22.003  12.807  -8.179  1.00  0.83           H  
ATOM   2154  N   GLY A 131     -26.485  15.006  -7.057  1.00  0.93           N  
ATOM   2155  CA  GLY A 131     -27.940  14.929  -7.030  1.00  0.93           C  
ATOM   2156  C   GLY A 131     -28.507  14.181  -5.812  1.00  0.93           C  
ATOM   2157  O   GLY A 131     -29.553  13.537  -5.927  1.00  0.93           O  
ATOM   2158  H   GLY A 131     -26.045  15.912  -6.909  1.00  0.93           H  
ATOM   2159 1HA  GLY A 131     -28.339  15.943  -7.041  1.00  0.93           H  
ATOM   2160 2HA  GLY A 131     -28.286  14.447  -7.942  1.00  0.93           H  
ATOM   2161  N   VAL A 132     -27.828  14.236  -4.657  1.00  1.03           N  
ATOM   2162  CA  VAL A 132     -28.296  13.477  -3.493  1.00  1.03           C  
ATOM   2163  C   VAL A 132     -28.551  14.349  -2.247  1.00  1.03           C  
ATOM   2164  O   VAL A 132     -28.175  15.518  -2.198  1.00  1.03           O  
ATOM   2165  CB  VAL A 132     -27.280  12.370  -3.145  1.00  1.03           C  
ATOM   2166  CG1 VAL A 132     -27.086  11.423  -4.309  1.00  1.03           C  
ATOM   2167  CG2 VAL A 132     -25.972  12.975  -2.729  1.00  1.03           C  
ATOM   2168  H   VAL A 132     -26.981  14.802  -4.598  1.00  1.03           H  
ATOM   2169  HA  VAL A 132     -29.234  12.992  -3.759  1.00  1.03           H  
ATOM   2170  HB  VAL A 132     -27.682  11.797  -2.362  1.00  1.03           H  
ATOM   2171 1HG1 VAL A 132     -26.391  10.632  -4.020  1.00  1.03           H  
ATOM   2172 2HG1 VAL A 132     -28.044  10.985  -4.585  1.00  1.03           H  
ATOM   2173 3HG1 VAL A 132     -26.679  11.963  -5.156  1.00  1.03           H  
ATOM   2174 1HG2 VAL A 132     -25.263  12.190  -2.463  1.00  1.03           H  
ATOM   2175 2HG2 VAL A 132     -25.584  13.555  -3.555  1.00  1.03           H  
ATOM   2176 3HG2 VAL A 132     -26.140  13.616  -1.873  1.00  1.03           H  
ATOM   2177  N   ASP A 133     -29.225  13.770  -1.240  1.00  1.12           N  
ATOM   2178  CA  ASP A 133     -29.556  14.460   0.020  1.00  1.12           C  
ATOM   2179  C   ASP A 133     -28.373  14.549   0.973  1.00  1.12           C  
ATOM   2180  O   ASP A 133     -27.927  13.545   1.529  1.00  1.12           O  
ATOM   2181  CB  ASP A 133     -30.739  13.766   0.721  1.00  1.12           C  
ATOM   2182  CG  ASP A 133     -31.262  14.459   2.054  1.00  1.12           C  
ATOM   2183  OD1 ASP A 133     -30.516  15.163   2.738  1.00  1.12           O  
ATOM   2184  OD2 ASP A 133     -32.422  14.265   2.348  1.00  1.12           O  
ATOM   2185  H   ASP A 133     -29.522  12.813  -1.353  1.00  1.12           H  
ATOM   2186  HA  ASP A 133     -29.864  15.477  -0.225  1.00  1.12           H  
ATOM   2187 1HB  ASP A 133     -31.576  13.705   0.025  1.00  1.12           H  
ATOM   2188 2HB  ASP A 133     -30.455  12.746   0.964  1.00  1.12           H  
ATOM   2189  N   ALA A 134     -27.902  15.775   1.199  1.00  1.19           N  
ATOM   2190  CA  ALA A 134     -26.720  16.037   2.014  1.00  1.19           C  
ATOM   2191  C   ALA A 134     -26.811  15.506   3.429  1.00  1.19           C  
ATOM   2192  O   ALA A 134     -25.777  15.300   4.055  1.00  1.19           O  
ATOM   2193  CB  ALA A 134     -26.437  17.532   2.081  1.00  1.19           C  
ATOM   2194  H   ALA A 134     -28.358  16.549   0.737  1.00  1.19           H  
ATOM   2195  HA  ALA A 134     -25.897  15.535   1.552  1.00  1.19           H  
ATOM   2196 1HB  ALA A 134     -25.523  17.703   2.656  1.00  1.19           H  
ATOM   2197 2HB  ALA A 134     -26.310  17.923   1.073  1.00  1.19           H  
ATOM   2198 3HB  ALA A 134     -27.271  18.035   2.566  1.00  1.19           H  
ATOM   2199  N   GLY A 135     -28.008  15.379   3.990  1.00  1.22           N  
ATOM   2200  CA  GLY A 135     -28.085  14.904   5.362  1.00  1.22           C  
ATOM   2201  C   GLY A 135     -27.544  13.480   5.471  1.00  1.22           C  
ATOM   2202  O   GLY A 135     -26.493  13.226   6.063  1.00  1.22           O  
ATOM   2203  H   GLY A 135     -28.867  15.525   3.446  1.00  1.22           H  
ATOM   2204 1HA  GLY A 135     -27.517  15.569   6.011  1.00  1.22           H  
ATOM   2205 2HA  GLY A 135     -29.124  14.930   5.690  1.00  1.22           H  
ATOM   2206  N   CYS A 136     -28.228  12.544   4.819  1.00  1.19           N  
ATOM   2207  CA  CYS A 136     -27.812  11.147   4.868  1.00  1.19           C  
ATOM   2208  C   CYS A 136     -26.503  10.885   4.122  1.00  1.19           C  
ATOM   2209  O   CYS A 136     -25.771   9.948   4.448  1.00  1.19           O  
ATOM   2210  CB  CYS A 136     -28.915  10.254   4.314  1.00  1.19           C  
ATOM   2211  SG  CYS A 136     -29.228  10.482   2.585  1.00  1.19           S  
ATOM   2212  H   CYS A 136     -29.060  12.810   4.307  1.00  1.19           H  
ATOM   2213  HA  CYS A 136     -27.663  10.880   5.914  1.00  1.19           H  
ATOM   2214 1HB  CYS A 136     -28.644   9.210   4.472  1.00  1.19           H  
ATOM   2215 2HB  CYS A 136     -29.841  10.441   4.852  1.00  1.19           H  
ATOM   2216  HG  CYS A 136     -27.939  10.446   2.217  1.00  1.19           H  
ATOM   2217  N   HIS A 137     -26.166  11.753   3.171  1.00  1.13           N  
ATOM   2218  CA  HIS A 137     -24.938  11.593   2.420  1.00  1.13           C  
ATOM   2219  C   HIS A 137     -23.810  12.495   2.896  1.00  1.13           C  
ATOM   2220  O   HIS A 137     -22.778  12.611   2.235  1.00  1.13           O  
ATOM   2221  CB  HIS A 137     -25.182  11.763   0.933  1.00  1.13           C  
ATOM   2222  CG  HIS A 137     -25.944  10.651   0.323  1.00  1.13           C  
ATOM   2223  ND1 HIS A 137     -25.390   9.400   0.100  1.00  1.13           N  
ATOM   2224  CD2 HIS A 137     -27.203  10.579  -0.111  1.00  1.13           C  
ATOM   2225  CE1 HIS A 137     -26.283   8.624  -0.465  1.00  1.13           C  
ATOM   2226  NE2 HIS A 137     -27.397   9.310  -0.602  1.00  1.13           N  
ATOM   2227  H   HIS A 137     -26.792  12.520   2.914  1.00  1.13           H  
ATOM   2228  HA  HIS A 137     -24.584  10.572   2.549  1.00  1.13           H  
ATOM   2229 1HB  HIS A 137     -25.740  12.679   0.766  1.00  1.13           H  
ATOM   2230 2HB  HIS A 137     -24.263  11.880   0.433  1.00  1.13           H  
ATOM   2231  HD2 HIS A 137     -27.932  11.386  -0.081  1.00  1.13           H  
ATOM   2232  HE1 HIS A 137     -26.131   7.587  -0.760  1.00  1.13           H  
ATOM   2233  HE2 HIS A 137     -28.259   8.967  -1.001  1.00  1.13           H  
ATOM   2234  N   ALA A 138     -23.938  13.071   4.089  1.00  1.04           N  
ATOM   2235  CA  ALA A 138     -22.853  13.880   4.637  1.00  1.04           C  
ATOM   2236  C   ALA A 138     -21.591  13.031   4.753  1.00  1.04           C  
ATOM   2237  O   ALA A 138     -20.473  13.492   4.521  1.00  1.04           O  
ATOM   2238  CB  ALA A 138     -23.232  14.427   5.995  1.00  1.04           C  
ATOM   2239  H   ALA A 138     -24.804  12.989   4.630  1.00  1.04           H  
ATOM   2240  HA  ALA A 138     -22.656  14.709   3.953  1.00  1.04           H  
ATOM   2241 1HB  ALA A 138     -22.415  15.033   6.385  1.00  1.04           H  
ATOM   2242 2HB  ALA A 138     -24.125  15.041   5.906  1.00  1.04           H  
ATOM   2243 3HB  ALA A 138     -23.430  13.602   6.674  1.00  1.04           H  
ATOM   2244  N   THR A 139     -21.800  11.740   5.022  1.00  0.95           N  
ATOM   2245  CA  THR A 139     -20.747  10.758   5.221  1.00  0.95           C  
ATOM   2246  C   THR A 139     -20.005  10.390   3.933  1.00  0.95           C  
ATOM   2247  O   THR A 139     -19.075   9.581   3.962  1.00  0.95           O  
ATOM   2248  CB  THR A 139     -21.314   9.489   5.874  1.00  0.95           C  
ATOM   2249  OG1 THR A 139     -22.329   8.912   5.040  1.00  0.95           O  
ATOM   2250  CG2 THR A 139     -21.929   9.847   7.214  1.00  0.95           C  
ATOM   2251  H   THR A 139     -22.758  11.442   5.143  1.00  0.95           H  
ATOM   2252  HA  THR A 139     -20.016  11.187   5.907  1.00  0.95           H  
ATOM   2253  HB  THR A 139     -20.513   8.765   6.016  1.00  0.95           H  
ATOM   2254  HG1 THR A 139     -23.152   9.416   5.125  1.00  0.95           H  
ATOM   2255 1HG2 THR A 139     -22.332   8.948   7.682  1.00  0.95           H  
ATOM   2256 2HG2 THR A 139     -21.167  10.283   7.859  1.00  0.95           H  
ATOM   2257 3HG2 THR A 139     -22.733  10.568   7.060  1.00  0.95           H  
ATOM   2258  N   LEU A 140     -20.395  10.978   2.797  1.00  0.87           N  
ATOM   2259  CA  LEU A 140     -19.644  10.761   1.574  1.00  0.87           C  
ATOM   2260  C   LEU A 140     -18.353  11.583   1.605  1.00  0.87           C  
ATOM   2261  O   LEU A 140     -17.449  11.349   0.804  1.00  0.87           O  
ATOM   2262  CB  LEU A 140     -20.414  11.205   0.332  1.00  0.87           C  
ATOM   2263  CG  LEU A 140     -21.698  10.474  -0.058  1.00  0.87           C  
ATOM   2264  CD1 LEU A 140     -22.298  11.215  -1.273  1.00  0.87           C  
ATOM   2265  CD2 LEU A 140     -21.420   9.010  -0.388  1.00  0.87           C  
ATOM   2266  H   LEU A 140     -21.196  11.607   2.780  1.00  0.87           H  
ATOM   2267  HA  LEU A 140     -19.395   9.705   1.491  1.00  0.87           H  
ATOM   2268 1HB  LEU A 140     -20.690  12.246   0.486  1.00  0.87           H  
ATOM   2269 2HB  LEU A 140     -19.741  11.148  -0.509  1.00  0.87           H  
ATOM   2270  HG  LEU A 140     -22.401  10.520   0.764  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 140     -23.227  10.744  -1.567  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 140     -22.488  12.256  -1.013  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 140     -21.593  11.175  -2.092  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 140     -22.356   8.523  -0.662  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 140     -20.728   8.941  -1.212  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 140     -20.995   8.515   0.484  1.00  0.87           H  
ATOM   2277  N   VAL A 141     -18.257  12.574   2.497  1.00  0.82           N  
ATOM   2278  CA  VAL A 141     -17.054  13.398   2.501  1.00  0.82           C  
ATOM   2279  C   VAL A 141     -16.265  13.246   3.785  1.00  0.82           C  
ATOM   2280  O   VAL A 141     -16.797  13.370   4.888  1.00  0.82           O  
ATOM   2281  CB  VAL A 141     -17.387  14.872   2.296  1.00  0.82           C  
ATOM   2282  CG1 VAL A 141     -16.151  15.649   2.329  1.00  0.82           C  
ATOM   2283  CG2 VAL A 141     -18.114  15.048   0.985  1.00  0.82           C  
ATOM   2284  H   VAL A 141     -19.008  12.764   3.168  1.00  0.82           H  
ATOM   2285  HA  VAL A 141     -16.410  13.085   1.679  1.00  0.82           H  
ATOM   2286  HB  VAL A 141     -17.997  15.220   3.109  1.00  0.82           H  
ATOM   2287 1HG1 VAL A 141     -16.377  16.689   2.195  1.00  0.82           H  
ATOM   2288 2HG1 VAL A 141     -15.651  15.512   3.272  1.00  0.82           H  
ATOM   2289 3HG1 VAL A 141     -15.521  15.305   1.545  1.00  0.82           H  
ATOM   2290 1HG2 VAL A 141     -18.332  16.089   0.819  1.00  0.82           H  
ATOM   2291 2HG2 VAL A 141     -17.497  14.682   0.189  1.00  0.82           H  
ATOM   2292 3HG2 VAL A 141     -19.040  14.481   1.009  1.00  0.82           H  
ATOM   2293  N   HIS A 142     -14.976  12.982   3.632  1.00  0.81           N  
ATOM   2294  CA  HIS A 142     -14.107  12.802   4.771  1.00  0.81           C  
ATOM   2295  C   HIS A 142     -12.982  13.815   4.771  1.00  0.81           C  
ATOM   2296  O   HIS A 142     -12.429  14.168   3.726  1.00  0.81           O  
ATOM   2297  CB  HIS A 142     -13.573  11.371   4.767  1.00  0.81           C  
ATOM   2298  CG  HIS A 142     -14.676  10.369   4.962  1.00  0.81           C  
ATOM   2299  ND1 HIS A 142     -14.953   9.794   6.187  1.00  0.81           N  
ATOM   2300  CD2 HIS A 142     -15.602   9.880   4.098  1.00  0.81           C  
ATOM   2301  CE1 HIS A 142     -15.998   8.992   6.065  1.00  0.81           C  
ATOM   2302  NE2 HIS A 142     -16.410   9.032   4.811  1.00  0.81           N  
ATOM   2303  H   HIS A 142     -14.596  12.887   2.689  1.00  0.81           H  
ATOM   2304  HA  HIS A 142     -14.672  12.946   5.690  1.00  0.81           H  
ATOM   2305 1HB  HIS A 142     -13.089  11.164   3.819  1.00  0.81           H  
ATOM   2306 2HB  HIS A 142     -12.833  11.247   5.558  1.00  0.81           H  
ATOM   2307  HD2 HIS A 142     -15.704  10.127   3.037  1.00  0.81           H  
ATOM   2308  HE1 HIS A 142     -16.451   8.408   6.864  1.00  0.81           H  
ATOM   2309  HE2 HIS A 142     -17.209   8.532   4.426  1.00  0.81           H  
ATOM   2310  N   PHE A 143     -12.631  14.275   5.960  1.00  0.81           N  
ATOM   2311  CA  PHE A 143     -11.555  15.235   6.089  1.00  0.81           C  
ATOM   2312  C   PHE A 143     -10.493  14.644   7.037  1.00  0.81           C  
ATOM   2313  O   PHE A 143     -10.848  13.853   7.908  1.00  0.81           O  
ATOM   2314  CB  PHE A 143     -12.112  16.542   6.656  1.00  0.81           C  
ATOM   2315  CG  PHE A 143     -13.194  17.195   5.802  1.00  0.81           C  
ATOM   2316  CD1 PHE A 143     -14.536  16.862   6.003  1.00  0.81           C  
ATOM   2317  CD2 PHE A 143     -12.886  18.124   4.809  1.00  0.81           C  
ATOM   2318  CE1 PHE A 143     -15.531  17.440   5.249  1.00  0.81           C  
ATOM   2319  CE2 PHE A 143     -13.896  18.696   4.053  1.00  0.81           C  
ATOM   2320  CZ  PHE A 143     -15.211  18.351   4.278  1.00  0.81           C  
ATOM   2321  H   PHE A 143     -13.121  13.956   6.785  1.00  0.81           H  
ATOM   2322  HA  PHE A 143     -11.158  15.435   5.104  1.00  0.81           H  
ATOM   2323 1HB  PHE A 143     -12.520  16.364   7.651  1.00  0.81           H  
ATOM   2324 2HB  PHE A 143     -11.305  17.247   6.763  1.00  0.81           H  
ATOM   2325  HD1 PHE A 143     -14.798  16.135   6.773  1.00  0.81           H  
ATOM   2326  HD2 PHE A 143     -11.837  18.396   4.628  1.00  0.81           H  
ATOM   2327  HE1 PHE A 143     -16.582  17.169   5.421  1.00  0.81           H  
ATOM   2328  HE2 PHE A 143     -13.660  19.413   3.284  1.00  0.81           H  
ATOM   2329  HZ  PHE A 143     -16.005  18.798   3.687  1.00  0.81           H  
ATOM   2330  N   PRO A 144      -9.198  14.962   6.867  1.00  0.83           N  
ATOM   2331  CA  PRO A 144      -8.102  14.609   7.761  1.00  0.83           C  
ATOM   2332  C   PRO A 144      -8.305  15.222   9.143  1.00  0.83           C  
ATOM   2333  O   PRO A 144      -9.019  16.205   9.299  1.00  0.83           O  
ATOM   2334  CB  PRO A 144      -6.878  15.215   7.064  1.00  0.83           C  
ATOM   2335  CG  PRO A 144      -7.267  15.313   5.625  1.00  0.83           C  
ATOM   2336  CD  PRO A 144      -8.750  15.604   5.619  1.00  0.83           C  
ATOM   2337  HA  PRO A 144      -8.020  13.521   7.827  1.00  0.83           H  
ATOM   2338 1HB  PRO A 144      -6.623  16.177   7.517  1.00  0.83           H  
ATOM   2339 2HB  PRO A 144      -6.009  14.558   7.215  1.00  0.83           H  
ATOM   2340 1HG  PRO A 144      -6.693  16.111   5.172  1.00  0.83           H  
ATOM   2341 2HG  PRO A 144      -7.014  14.389   5.085  1.00  0.83           H  
ATOM   2342 1HD  PRO A 144      -8.959  16.683   5.629  1.00  0.83           H  
ATOM   2343 2HD  PRO A 144      -9.143  15.102   4.722  1.00  0.83           H  
ATOM   2344  N   ALA A 145      -7.658  14.625  10.151  1.00  0.86           N  
ATOM   2345  CA  ALA A 145      -7.702  15.117  11.540  1.00  0.86           C  
ATOM   2346  C   ALA A 145      -7.188  16.556  11.658  1.00  0.86           C  
ATOM   2347  O   ALA A 145      -7.574  17.292  12.567  1.00  0.86           O  
ATOM   2348  CB  ALA A 145      -6.882  14.214  12.441  1.00  0.86           C  
ATOM   2349  H   ALA A 145      -7.113  13.797   9.957  1.00  0.86           H  
ATOM   2350  HA  ALA A 145      -8.741  15.106  11.870  1.00  0.86           H  
ATOM   2351 1HB  ALA A 145      -6.941  14.575  13.468  1.00  0.86           H  
ATOM   2352 2HB  ALA A 145      -7.267  13.197  12.389  1.00  0.86           H  
ATOM   2353 3HB  ALA A 145      -5.861  14.224  12.119  1.00  0.86           H  
ATOM   2354  N   TRP A 146      -6.308  16.937  10.737  1.00  0.88           N  
ATOM   2355  CA  TRP A 146      -5.721  18.265  10.683  1.00  0.88           C  
ATOM   2356  C   TRP A 146      -5.902  18.747   9.242  1.00  0.88           C  
ATOM   2357  O   TRP A 146      -4.928  18.889   8.508  1.00  0.88           O  
ATOM   2358  CB  TRP A 146      -4.237  18.206  11.022  1.00  0.88           C  
ATOM   2359  CG  TRP A 146      -3.985  17.570  12.340  1.00  0.88           C  
ATOM   2360  CD1 TRP A 146      -4.085  18.134  13.574  1.00  0.88           C  
ATOM   2361  CD2 TRP A 146      -3.572  16.204  12.554  1.00  0.88           C  
ATOM   2362  NE1 TRP A 146      -3.778  17.210  14.541  1.00  0.88           N  
ATOM   2363  CE2 TRP A 146      -3.463  16.023  13.933  1.00  0.88           C  
ATOM   2364  CE3 TRP A 146      -3.291  15.136  11.695  1.00  0.88           C  
ATOM   2365  CZ2 TRP A 146      -3.094  14.810  14.484  1.00  0.88           C  
ATOM   2366  CZ3 TRP A 146      -2.916  13.919  12.247  1.00  0.88           C  
ATOM   2367  CH2 TRP A 146      -2.822  13.760  13.606  1.00  0.88           C  
ATOM   2368  H   TRP A 146      -6.056  16.265  10.032  1.00  0.88           H  
ATOM   2369  HA  TRP A 146      -6.215  18.919  11.392  1.00  0.88           H  
ATOM   2370 1HB  TRP A 146      -3.715  17.636  10.259  1.00  0.88           H  
ATOM   2371 2HB  TRP A 146      -3.822  19.216  11.031  1.00  0.88           H  
ATOM   2372  HD1 TRP A 146      -4.376  19.165  13.767  1.00  0.88           H  
ATOM   2373  HE1 TRP A 146      -3.784  17.377  15.537  1.00  0.88           H  
ATOM   2374  HE3 TRP A 146      -3.368  15.255  10.615  1.00  0.88           H  
ATOM   2375  HZ2 TRP A 146      -3.009  14.664  15.560  1.00  0.88           H  
ATOM   2376  HZ3 TRP A 146      -2.698  13.090  11.572  1.00  0.88           H  
ATOM   2377  HH2 TRP A 146      -2.524  12.791  14.006  1.00  0.88           H  
ATOM   2378  N   PRO A 147      -7.145  19.051   8.830  1.00  0.87           N  
ATOM   2379  CA  PRO A 147      -7.611  19.195   7.460  1.00  0.87           C  
ATOM   2380  C   PRO A 147      -7.025  20.345   6.677  1.00  0.87           C  
ATOM   2381  O   PRO A 147      -7.153  20.375   5.451  1.00  0.87           O  
ATOM   2382  CB  PRO A 147      -9.107  19.433   7.645  1.00  0.87           C  
ATOM   2383  CG  PRO A 147      -9.235  20.048   9.006  1.00  0.87           C  
ATOM   2384  CD  PRO A 147      -8.174  19.397   9.832  1.00  0.87           C  
ATOM   2385  HA  PRO A 147      -7.445  18.254   6.925  1.00  0.87           H  
ATOM   2386 1HB  PRO A 147      -9.494  20.061   6.833  1.00  0.87           H  
ATOM   2387 2HB  PRO A 147      -9.624  18.472   7.588  1.00  0.87           H  
ATOM   2388 1HG  PRO A 147      -9.104  21.135   8.939  1.00  0.87           H  
ATOM   2389 2HG  PRO A 147     -10.247  19.871   9.406  1.00  0.87           H  
ATOM   2390 1HD  PRO A 147      -7.801  20.127  10.558  1.00  0.87           H  
ATOM   2391 2HD  PRO A 147      -8.589  18.504  10.306  1.00  0.87           H  
ATOM   2392  N   ALA A 148      -6.406  21.319   7.353  1.00  0.86           N  
ATOM   2393  CA  ALA A 148      -5.910  22.459   6.604  1.00  0.86           C  
ATOM   2394  C   ALA A 148      -4.588  23.038   7.097  1.00  0.86           C  
ATOM   2395  O   ALA A 148      -4.290  23.055   8.296  1.00  0.86           O  
ATOM   2396  CB  ALA A 148      -6.964  23.559   6.636  1.00  0.86           C  
ATOM   2397  H   ALA A 148      -6.280  21.270   8.352  1.00  0.86           H  
ATOM   2398  HA  ALA A 148      -5.755  22.124   5.593  1.00  0.86           H  
ATOM   2399 1HB  ALA A 148      -6.607  24.377   6.033  1.00  0.86           H  
ATOM   2400 2HB  ALA A 148      -7.901  23.178   6.228  1.00  0.86           H  
ATOM   2401 3HB  ALA A 148      -7.115  23.893   7.659  1.00  0.86           H  
ATOM   2402  N   VAL A 149      -3.830  23.570   6.130  1.00  0.83           N  
ATOM   2403  CA  VAL A 149      -2.557  24.272   6.342  1.00  0.83           C  
ATOM   2404  C   VAL A 149      -2.652  25.713   5.816  1.00  0.83           C  
ATOM   2405  O   VAL A 149      -3.169  25.961   4.732  1.00  0.83           O  
ATOM   2406  CB  VAL A 149      -1.403  23.521   5.671  1.00  0.83           C  
ATOM   2407  CG1 VAL A 149      -0.087  24.290   5.833  1.00  0.83           C  
ATOM   2408  CG2 VAL A 149      -1.243  22.132   6.286  1.00  0.83           C  
ATOM   2409  H   VAL A 149      -4.178  23.458   5.175  1.00  0.83           H  
ATOM   2410  HA  VAL A 149      -2.357  24.308   7.412  1.00  0.83           H  
ATOM   2411  HB  VAL A 149      -1.620  23.432   4.635  1.00  0.83           H  
ATOM   2412 1HG1 VAL A 149       0.712  23.743   5.353  1.00  0.83           H  
ATOM   2413 2HG1 VAL A 149      -0.164  25.267   5.385  1.00  0.83           H  
ATOM   2414 3HG1 VAL A 149       0.147  24.386   6.879  1.00  0.83           H  
ATOM   2415 1HG2 VAL A 149      -0.424  21.612   5.784  1.00  0.83           H  
ATOM   2416 2HG2 VAL A 149      -1.014  22.229   7.350  1.00  0.83           H  
ATOM   2417 3HG2 VAL A 149      -2.162  21.563   6.161  1.00  0.83           H  
ATOM   2418  N   TRP A 150      -2.180  26.658   6.619  1.00  0.81           N  
ATOM   2419  CA  TRP A 150      -2.268  28.108   6.367  1.00  0.81           C  
ATOM   2420  C   TRP A 150      -1.517  28.776   5.187  1.00  0.81           C  
ATOM   2421  O   TRP A 150      -1.904  29.880   4.826  1.00  0.81           O  
ATOM   2422  CB  TRP A 150      -1.768  28.776   7.630  1.00  0.81           C  
ATOM   2423  CG  TRP A 150      -0.315  28.479   7.849  1.00  0.81           C  
ATOM   2424  CD1 TRP A 150       0.749  29.219   7.423  1.00  0.81           C  
ATOM   2425  CD2 TRP A 150       0.247  27.302   8.471  1.00  0.81           C  
ATOM   2426  NE1 TRP A 150       1.921  28.603   7.772  1.00  0.81           N  
ATOM   2427  CE2 TRP A 150       1.639  27.426   8.397  1.00  0.81           C  
ATOM   2428  CE3 TRP A 150      -0.306  26.166   9.067  1.00  0.81           C  
ATOM   2429  CZ2 TRP A 150       2.492  26.457   8.896  1.00  0.81           C  
ATOM   2430  CZ3 TRP A 150       0.552  25.193   9.568  1.00  0.81           C  
ATOM   2431  CH2 TRP A 150       1.917  25.339   9.481  1.00  0.81           C  
ATOM   2432  H   TRP A 150      -1.754  26.357   7.486  1.00  0.81           H  
ATOM   2433  HA  TRP A 150      -3.326  28.333   6.235  1.00  0.81           H  
ATOM   2434 1HB  TRP A 150      -1.889  29.853   7.545  1.00  0.81           H  
ATOM   2435 2HB  TRP A 150      -2.342  28.435   8.491  1.00  0.81           H  
ATOM   2436  HD1 TRP A 150       0.675  30.170   6.891  1.00  0.81           H  
ATOM   2437  HE1 TRP A 150       2.880  28.959   7.592  1.00  0.81           H  
ATOM   2438  HE3 TRP A 150      -1.387  26.043   9.135  1.00  0.81           H  
ATOM   2439  HZ2 TRP A 150       3.580  26.558   8.831  1.00  0.81           H  
ATOM   2440  HZ3 TRP A 150       0.116  24.305  10.028  1.00  0.81           H  
ATOM   2441  HH2 TRP A 150       2.559  24.555   9.878  1.00  0.81           H  
ATOM   2442  N   LEU A 151      -0.456  28.137   4.643  1.00  0.79           N  
ATOM   2443  CA  LEU A 151       0.428  28.633   3.541  1.00  0.79           C  
ATOM   2444  C   LEU A 151       0.786  30.127   3.445  1.00  0.79           C  
ATOM   2445  O   LEU A 151       0.029  31.029   3.787  1.00  0.79           O  
ATOM   2446  CB  LEU A 151      -0.153  28.346   2.159  1.00  0.79           C  
ATOM   2447  CG  LEU A 151      -0.285  26.958   1.703  1.00  0.79           C  
ATOM   2448  CD1 LEU A 151      -1.076  26.927   0.393  1.00  0.79           C  
ATOM   2449  CD2 LEU A 151       1.085  26.438   1.482  1.00  0.79           C  
ATOM   2450  H   LEU A 151      -0.244  27.230   5.026  1.00  0.79           H  
ATOM   2451  HA  LEU A 151       1.367  28.087   3.631  1.00  0.79           H  
ATOM   2452 1HB  LEU A 151      -1.080  28.834   2.058  1.00  0.79           H  
ATOM   2453 2HB  LEU A 151       0.518  28.807   1.456  1.00  0.79           H  
ATOM   2454  HG  LEU A 151      -0.813  26.361   2.448  1.00  0.79           H  
ATOM   2455 1HD1 LEU A 151      -1.152  25.902   0.040  1.00  0.79           H  
ATOM   2456 2HD1 LEU A 151      -2.076  27.329   0.570  1.00  0.79           H  
ATOM   2457 3HD1 LEU A 151      -0.566  27.532  -0.352  1.00  0.79           H  
ATOM   2458 1HD2 LEU A 151       1.053  25.428   1.124  1.00  0.79           H  
ATOM   2459 2HD2 LEU A 151       1.594  27.045   0.750  1.00  0.79           H  
ATOM   2460 3HD2 LEU A 151       1.619  26.480   2.415  1.00  0.79           H  
ATOM   2461  N   ALA A 152       1.950  30.399   2.885  1.00  0.79           N  
ATOM   2462  CA  ALA A 152       2.286  31.780   2.581  1.00  0.79           C  
ATOM   2463  C   ALA A 152       3.408  31.829   1.573  1.00  0.79           C  
ATOM   2464  O   ALA A 152       4.263  30.940   1.535  1.00  0.79           O  
ATOM   2465  CB  ALA A 152       2.671  32.577   3.818  1.00  0.79           C  
ATOM   2466  H   ALA A 152       2.585  29.657   2.633  1.00  0.79           H  
ATOM   2467  HA  ALA A 152       1.409  32.238   2.139  1.00  0.79           H  
ATOM   2468 1HB  ALA A 152       2.880  33.605   3.526  1.00  0.79           H  
ATOM   2469 2HB  ALA A 152       1.855  32.571   4.538  1.00  0.79           H  
ATOM   2470 3HB  ALA A 152       3.547  32.151   4.271  1.00  0.79           H  
ATOM   2471  N   ARG A 153       3.510  32.943   0.860  1.00  0.79           N  
ATOM   2472  CA  ARG A 153       4.637  33.127  -0.063  1.00  0.79           C  
ATOM   2473  C   ARG A 153       5.993  33.025   0.626  1.00  0.79           C  
ATOM   2474  O   ARG A 153       6.983  32.652   0.001  1.00  0.79           O  
ATOM   2475  CB  ARG A 153       4.626  34.499  -0.700  1.00  0.79           C  
ATOM   2476  CG  ARG A 153       3.606  34.777  -1.741  1.00  0.79           C  
ATOM   2477  CD  ARG A 153       3.738  36.206  -2.142  1.00  0.79           C  
ATOM   2478  NE  ARG A 153       2.862  36.625  -3.210  1.00  0.79           N  
ATOM   2479  CZ  ARG A 153       2.881  37.889  -3.708  1.00  0.79           C  
ATOM   2480  NH1 ARG A 153       3.713  38.773  -3.190  1.00  0.79           N  
ATOM   2481  NH2 ARG A 153       2.098  38.262  -4.698  1.00  0.79           N  
ATOM   2482  H   ARG A 153       2.745  33.624   0.911  1.00  0.79           H  
ATOM   2483  HA  ARG A 153       4.573  32.364  -0.838  1.00  0.79           H  
ATOM   2484 1HB  ARG A 153       4.495  35.247   0.081  1.00  0.79           H  
ATOM   2485 2HB  ARG A 153       5.602  34.682  -1.151  1.00  0.79           H  
ATOM   2486 1HG  ARG A 153       3.774  34.149  -2.619  1.00  0.79           H  
ATOM   2487 2HG  ARG A 153       2.644  34.575  -1.339  1.00  0.79           H  
ATOM   2488 1HD  ARG A 153       3.524  36.828  -1.274  1.00  0.79           H  
ATOM   2489 2HD  ARG A 153       4.763  36.385  -2.462  1.00  0.79           H  
ATOM   2490  HE  ARG A 153       2.192  35.937  -3.592  1.00  0.79           H  
ATOM   2491 1HH1 ARG A 153       4.324  38.509  -2.431  1.00  0.79           H  
ATOM   2492 2HH1 ARG A 153       3.738  39.715  -3.554  1.00  0.79           H  
ATOM   2493 1HH2 ARG A 153       1.465  37.597  -5.146  1.00  0.79           H  
ATOM   2494 2HH2 ARG A 153       2.139  39.205  -5.045  1.00  0.79           H  
ATOM   2495  N   ASN A 154       6.037  33.407   1.897  1.00  0.79           N  
ATOM   2496  CA  ASN A 154       7.267  33.418   2.668  1.00  0.79           C  
ATOM   2497  C   ASN A 154       7.333  32.327   3.741  1.00  0.79           C  
ATOM   2498  O   ASN A 154       8.111  32.449   4.688  1.00  0.79           O  
ATOM   2499  CB  ASN A 154       7.464  34.779   3.305  1.00  0.79           C  
ATOM   2500  CG  ASN A 154       7.716  35.865   2.289  1.00  0.79           C  
ATOM   2501  OD1 ASN A 154       8.805  35.959   1.713  1.00  0.79           O  
ATOM   2502  ND2 ASN A 154       6.726  36.693   2.063  1.00  0.79           N  
ATOM   2503  H   ASN A 154       5.179  33.694   2.342  1.00  0.79           H  
ATOM   2504  HA  ASN A 154       8.099  33.238   1.985  1.00  0.79           H  
ATOM   2505 1HB  ASN A 154       6.577  35.037   3.886  1.00  0.79           H  
ATOM   2506 2HB  ASN A 154       8.307  34.740   3.995  1.00  0.79           H  
ATOM   2507 1HD2 ASN A 154       6.838  37.437   1.405  1.00  0.79           H  
ATOM   2508 2HD2 ASN A 154       5.863  36.585   2.556  1.00  0.79           H  
ATOM   2509  N   ASP A 155       6.521  31.272   3.622  1.00  0.79           N  
ATOM   2510  CA  ASP A 155       6.562  30.213   4.634  1.00  0.79           C  
ATOM   2511  C   ASP A 155       6.669  28.828   4.030  1.00  0.79           C  
ATOM   2512  O   ASP A 155       5.676  28.226   3.598  1.00  0.79           O  
ATOM   2513  CB  ASP A 155       5.345  30.283   5.553  1.00  0.79           C  
ATOM   2514  CG  ASP A 155       5.324  29.256   6.695  1.00  0.79           C  
ATOM   2515  OD1 ASP A 155       6.029  28.255   6.661  1.00  0.79           O  
ATOM   2516  OD2 ASP A 155       4.573  29.474   7.607  1.00  0.79           O  
ATOM   2517  H   ASP A 155       5.882  31.189   2.831  1.00  0.79           H  
ATOM   2518  HA  ASP A 155       7.448  30.367   5.248  1.00  0.79           H  
ATOM   2519 1HB  ASP A 155       5.283  31.283   5.987  1.00  0.79           H  
ATOM   2520 2HB  ASP A 155       4.447  30.130   4.954  1.00  0.79           H  
ATOM   2521  N   ASP A 156       7.885  28.291   4.095  1.00  0.78           N  
ATOM   2522  CA  ASP A 156       8.204  27.000   3.518  1.00  0.78           C  
ATOM   2523  C   ASP A 156       7.764  25.839   4.403  1.00  0.78           C  
ATOM   2524  O   ASP A 156       7.797  24.689   3.968  1.00  0.78           O  
ATOM   2525  CB  ASP A 156       9.700  26.916   3.234  1.00  0.78           C  
ATOM   2526  CG  ASP A 156      10.114  27.845   2.086  1.00  0.78           C  
ATOM   2527  OD1 ASP A 156       9.281  28.161   1.246  1.00  0.78           O  
ATOM   2528  OD2 ASP A 156      11.248  28.242   2.062  1.00  0.78           O  
ATOM   2529  H   ASP A 156       8.626  28.834   4.518  1.00  0.78           H  
ATOM   2530  HA  ASP A 156       7.682  26.926   2.571  1.00  0.78           H  
ATOM   2531 1HB  ASP A 156      10.257  27.187   4.131  1.00  0.78           H  
ATOM   2532 2HB  ASP A 156       9.967  25.890   2.975  1.00  0.78           H  
ATOM   2533  N   THR A 157       7.361  26.119   5.647  1.00  0.77           N  
ATOM   2534  CA  THR A 157       6.880  25.049   6.506  1.00  0.77           C  
ATOM   2535  C   THR A 157       5.491  24.753   6.015  1.00  0.77           C  
ATOM   2536  O   THR A 157       5.135  23.610   5.727  1.00  0.77           O  
ATOM   2537  CB  THR A 157       6.830  25.433   7.998  1.00  0.77           C  
ATOM   2538  OG1 THR A 157       8.148  25.759   8.465  1.00  0.77           O  
ATOM   2539  CG2 THR A 157       6.244  24.282   8.810  1.00  0.77           C  
ATOM   2540  H   THR A 157       7.286  27.085   5.975  1.00  0.77           H  
ATOM   2541  HA  THR A 157       7.499  24.161   6.378  1.00  0.77           H  
ATOM   2542  HB  THR A 157       6.192  26.306   8.126  1.00  0.77           H  
ATOM   2543  HG1 THR A 157       8.403  26.609   8.094  1.00  0.77           H  
ATOM   2544 1HG2 THR A 157       6.197  24.564   9.859  1.00  0.77           H  
ATOM   2545 2HG2 THR A 157       5.238  24.068   8.445  1.00  0.77           H  
ATOM   2546 3HG2 THR A 157       6.868  23.398   8.698  1.00  0.77           H  
ATOM   2547  N   GLY A 158       4.728  25.825   5.844  1.00  0.76           N  
ATOM   2548  CA  GLY A 158       3.374  25.726   5.344  1.00  0.76           C  
ATOM   2549  C   GLY A 158       3.415  25.047   3.981  1.00  0.76           C  
ATOM   2550  O   GLY A 158       2.741  24.041   3.747  1.00  0.76           O  
ATOM   2551  H   GLY A 158       5.123  26.737   6.103  1.00  0.76           H  
ATOM   2552 1HA  GLY A 158       2.764  25.150   6.041  1.00  0.76           H  
ATOM   2553 2HA  GLY A 158       2.939  26.723   5.264  1.00  0.76           H  
ATOM   2554  N   PHE A 159       4.236  25.588   3.070  1.00  0.75           N  
ATOM   2555  CA  PHE A 159       4.334  25.029   1.728  1.00  0.75           C  
ATOM   2556  C   PHE A 159       4.702  23.555   1.739  1.00  0.75           C  
ATOM   2557  O   PHE A 159       4.035  22.755   1.076  1.00  0.75           O  
ATOM   2558  CB  PHE A 159       5.352  25.772   0.880  1.00  0.75           C  
ATOM   2559  CG  PHE A 159       5.460  25.223  -0.521  1.00  0.75           C  
ATOM   2560  CD1 PHE A 159       4.561  25.612  -1.495  1.00  0.75           C  
ATOM   2561  CD2 PHE A 159       6.447  24.308  -0.863  1.00  0.75           C  
ATOM   2562  CE1 PHE A 159       4.645  25.102  -2.779  1.00  0.75           C  
ATOM   2563  CE2 PHE A 159       6.527  23.801  -2.146  1.00  0.75           C  
ATOM   2564  CZ  PHE A 159       5.622  24.199  -3.106  1.00  0.75           C  
ATOM   2565  H   PHE A 159       4.787  26.421   3.305  1.00  0.75           H  
ATOM   2566  HA  PHE A 159       3.373  25.112   1.241  1.00  0.75           H  
ATOM   2567 1HB  PHE A 159       5.103  26.835   0.830  1.00  0.75           H  
ATOM   2568 2HB  PHE A 159       6.323  25.682   1.336  1.00  0.75           H  
ATOM   2569  HD1 PHE A 159       3.783  26.331  -1.238  1.00  0.75           H  
ATOM   2570  HD2 PHE A 159       7.164  23.987  -0.103  1.00  0.75           H  
ATOM   2571  HE1 PHE A 159       3.943  25.422  -3.533  1.00  0.75           H  
ATOM   2572  HE2 PHE A 159       7.310  23.087  -2.394  1.00  0.75           H  
ATOM   2573  HZ  PHE A 159       5.683  23.807  -4.118  1.00  0.75           H  
ATOM   2574  N   GLN A 160       5.755  23.181   2.477  1.00  0.74           N  
ATOM   2575  CA  GLN A 160       6.186  21.797   2.473  1.00  0.74           C  
ATOM   2576  C   GLN A 160       5.122  20.872   3.064  1.00  0.74           C  
ATOM   2577  O   GLN A 160       4.887  19.796   2.523  1.00  0.74           O  
ATOM   2578  CB  GLN A 160       7.500  21.670   3.256  1.00  0.74           C  
ATOM   2579  CG  GLN A 160       8.178  20.302   3.215  1.00  0.74           C  
ATOM   2580  CD  GLN A 160       8.667  19.891   1.816  1.00  0.74           C  
ATOM   2581  OE1 GLN A 160       8.973  20.734   0.960  1.00  0.74           O  
ATOM   2582  NE2 GLN A 160       8.778  18.582   1.595  1.00  0.74           N  
ATOM   2583  H   GLN A 160       6.286  23.851   3.031  1.00  0.74           H  
ATOM   2584  HA  GLN A 160       6.366  21.498   1.444  1.00  0.74           H  
ATOM   2585 1HB  GLN A 160       8.211  22.399   2.872  1.00  0.74           H  
ATOM   2586 2HB  GLN A 160       7.313  21.926   4.301  1.00  0.74           H  
ATOM   2587 1HG  GLN A 160       9.034  20.315   3.886  1.00  0.74           H  
ATOM   2588 2HG  GLN A 160       7.459  19.549   3.553  1.00  0.74           H  
ATOM   2589 1HE2 GLN A 160       9.105  18.246   0.715  1.00  0.74           H  
ATOM   2590 2HE2 GLN A 160       8.528  17.914   2.340  1.00  0.74           H  
ATOM   2591  N   GLN A 161       4.407  21.301   4.112  1.00  0.75           N  
ATOM   2592  CA  GLN A 161       3.365  20.438   4.675  1.00  0.75           C  
ATOM   2593  C   GLN A 161       2.247  20.217   3.660  1.00  0.75           C  
ATOM   2594  O   GLN A 161       1.729  19.100   3.511  1.00  0.75           O  
ATOM   2595  CB  GLN A 161       2.776  21.051   5.949  1.00  0.75           C  
ATOM   2596  CG  GLN A 161       3.699  21.065   7.144  1.00  0.75           C  
ATOM   2597  CD  GLN A 161       3.083  21.796   8.321  1.00  0.75           C  
ATOM   2598  OE1 GLN A 161       2.036  22.438   8.209  1.00  0.75           O  
ATOM   2599  NE2 GLN A 161       3.740  21.701   9.473  1.00  0.75           N  
ATOM   2600  H   GLN A 161       4.605  22.204   4.546  1.00  0.75           H  
ATOM   2601  HA  GLN A 161       3.806  19.471   4.914  1.00  0.75           H  
ATOM   2602 1HB  GLN A 161       2.504  22.087   5.742  1.00  0.75           H  
ATOM   2603 2HB  GLN A 161       1.866  20.521   6.222  1.00  0.75           H  
ATOM   2604 1HG  GLN A 161       3.889  20.037   7.445  1.00  0.75           H  
ATOM   2605 2HG  GLN A 161       4.632  21.545   6.879  1.00  0.75           H  
ATOM   2606 1HE2 GLN A 161       3.391  22.154  10.293  1.00  0.75           H  
ATOM   2607 2HE2 GLN A 161       4.586  21.170   9.520  1.00  0.75           H  
ATOM   2608  N   VAL A 162       1.899  21.268   2.920  1.00  0.77           N  
ATOM   2609  CA  VAL A 162       0.873  21.143   1.903  1.00  0.77           C  
ATOM   2610  C   VAL A 162       1.316  20.234   0.799  1.00  0.77           C  
ATOM   2611  O   VAL A 162       0.559  19.364   0.373  1.00  0.77           O  
ATOM   2612  CB  VAL A 162       0.499  22.498   1.321  1.00  0.77           C  
ATOM   2613  CG1 VAL A 162      -0.393  22.345   0.134  1.00  0.77           C  
ATOM   2614  CG2 VAL A 162      -0.228  23.208   2.341  1.00  0.77           C  
ATOM   2615  H   VAL A 162       2.341  22.177   3.084  1.00  0.77           H  
ATOM   2616  HA  VAL A 162      -0.015  20.716   2.369  1.00  0.77           H  
ATOM   2617  HB  VAL A 162       1.395  23.041   1.018  1.00  0.77           H  
ATOM   2618 1HG1 VAL A 162      -0.673  23.328  -0.249  1.00  0.77           H  
ATOM   2619 2HG1 VAL A 162       0.121  21.785  -0.647  1.00  0.77           H  
ATOM   2620 3HG1 VAL A 162      -1.279  21.810   0.452  1.00  0.77           H  
ATOM   2621 1HG2 VAL A 162      -0.544  24.153   1.988  1.00  0.77           H  
ATOM   2622 2HG2 VAL A 162      -1.094  22.615   2.603  1.00  0.77           H  
ATOM   2623 3HG2 VAL A 162       0.411  23.326   3.188  1.00  0.77           H  
ATOM   2624  N   LEU A 163       2.547  20.421   0.348  1.00  0.79           N  
ATOM   2625  CA  LEU A 163       3.092  19.620  -0.716  1.00  0.79           C  
ATOM   2626  C   LEU A 163       3.161  18.150  -0.340  1.00  0.79           C  
ATOM   2627  O   LEU A 163       2.735  17.302  -1.115  1.00  0.79           O  
ATOM   2628  CB  LEU A 163       4.473  20.126  -1.091  1.00  0.79           C  
ATOM   2629  CG  LEU A 163       5.157  19.341  -2.167  1.00  0.79           C  
ATOM   2630  CD1 LEU A 163       4.291  19.387  -3.442  1.00  0.79           C  
ATOM   2631  CD2 LEU A 163       6.539  19.930  -2.386  1.00  0.79           C  
ATOM   2632  H   LEU A 163       3.121  21.162   0.751  1.00  0.79           H  
ATOM   2633  HA  LEU A 163       2.446  19.725  -1.583  1.00  0.79           H  
ATOM   2634 1HB  LEU A 163       4.395  21.166  -1.413  1.00  0.79           H  
ATOM   2635 2HB  LEU A 163       5.104  20.092  -0.203  1.00  0.79           H  
ATOM   2636  HG  LEU A 163       5.254  18.292  -1.863  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 163       4.772  18.808  -4.234  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 163       3.317  18.945  -3.228  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 163       4.157  20.411  -3.764  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 163       7.052  19.366  -3.160  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 163       6.444  20.960  -2.687  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 163       7.109  19.874  -1.452  1.00  0.79           H  
ATOM   2643  N   GLU A 164       3.672  17.830   0.848  1.00  0.80           N  
ATOM   2644  CA  GLU A 164       3.791  16.424   1.210  1.00  0.80           C  
ATOM   2645  C   GLU A 164       2.430  15.746   1.244  1.00  0.80           C  
ATOM   2646  O   GLU A 164       2.301  14.592   0.833  1.00  0.80           O  
ATOM   2647  CB  GLU A 164       4.494  16.264   2.563  1.00  0.80           C  
ATOM   2648  CG  GLU A 164       5.976  16.606   2.516  1.00  0.80           C  
ATOM   2649  CD  GLU A 164       6.697  16.509   3.838  1.00  0.80           C  
ATOM   2650  OE1 GLU A 164       6.085  16.200   4.838  1.00  0.80           O  
ATOM   2651  OE2 GLU A 164       7.880  16.785   3.836  1.00  0.80           O  
ATOM   2652  H   GLU A 164       4.007  18.557   1.479  1.00  0.80           H  
ATOM   2653  HA  GLU A 164       4.394  15.929   0.451  1.00  0.80           H  
ATOM   2654 1HB  GLU A 164       4.022  16.927   3.294  1.00  0.80           H  
ATOM   2655 2HB  GLU A 164       4.381  15.241   2.920  1.00  0.80           H  
ATOM   2656 1HG  GLU A 164       6.459  15.936   1.806  1.00  0.80           H  
ATOM   2657 2HG  GLU A 164       6.076  17.615   2.130  1.00  0.80           H  
ATOM   2658  N   ARG A 165       1.399  16.448   1.707  1.00  0.81           N  
ATOM   2659  CA  ARG A 165       0.081  15.843   1.725  1.00  0.81           C  
ATOM   2660  C   ARG A 165      -0.501  15.781   0.314  1.00  0.81           C  
ATOM   2661  O   ARG A 165      -1.059  14.766  -0.112  1.00  0.81           O  
ATOM   2662  CB  ARG A 165      -0.827  16.653   2.618  1.00  0.81           C  
ATOM   2663  CG  ARG A 165      -0.457  16.569   4.079  1.00  0.81           C  
ATOM   2664  CD  ARG A 165      -1.300  17.435   4.908  1.00  0.81           C  
ATOM   2665  NE  ARG A 165      -0.938  17.357   6.305  1.00  0.81           N  
ATOM   2666  CZ  ARG A 165      -1.666  17.890   7.293  1.00  0.81           C  
ATOM   2667  NH1 ARG A 165      -2.777  18.507   6.999  1.00  0.81           N  
ATOM   2668  NH2 ARG A 165      -1.277  17.781   8.549  1.00  0.81           N  
ATOM   2669  H   ARG A 165       1.534  17.395   2.072  1.00  0.81           H  
ATOM   2670  HA  ARG A 165       0.167  14.834   2.121  1.00  0.81           H  
ATOM   2671 1HB  ARG A 165      -0.778  17.705   2.324  1.00  0.81           H  
ATOM   2672 2HB  ARG A 165      -1.850  16.320   2.504  1.00  0.81           H  
ATOM   2673 1HG  ARG A 165      -0.570  15.542   4.422  1.00  0.81           H  
ATOM   2674 2HG  ARG A 165       0.583  16.881   4.203  1.00  0.81           H  
ATOM   2675 1HD  ARG A 165      -1.176  18.472   4.582  1.00  0.81           H  
ATOM   2676 2HD  ARG A 165      -2.345  17.144   4.807  1.00  0.81           H  
ATOM   2677  HE  ARG A 165      -0.081  16.877   6.549  1.00  0.81           H  
ATOM   2678 1HH1 ARG A 165      -3.074  18.583   6.043  1.00  0.81           H  
ATOM   2679 2HH1 ARG A 165      -3.374  18.882   7.736  1.00  0.81           H  
ATOM   2680 1HH2 ARG A 165      -0.422  17.296   8.774  1.00  0.81           H  
ATOM   2681 2HH2 ARG A 165      -1.838  18.185   9.284  1.00  0.81           H  
ATOM   2682  N   ALA A 166      -0.309  16.853  -0.449  1.00  0.81           N  
ATOM   2683  CA  ALA A 166      -0.788  16.951  -1.813  1.00  0.81           C  
ATOM   2684  C   ALA A 166      -0.177  15.885  -2.684  1.00  0.81           C  
ATOM   2685  O   ALA A 166      -0.843  15.347  -3.558  1.00  0.81           O  
ATOM   2686  CB  ALA A 166      -0.474  18.293  -2.378  1.00  0.81           C  
ATOM   2687  H   ALA A 166       0.172  17.661  -0.067  1.00  0.81           H  
ATOM   2688  HA  ALA A 166      -1.870  16.811  -1.801  1.00  0.81           H  
ATOM   2689 1HB  ALA A 166      -0.869  18.366  -3.388  1.00  0.81           H  
ATOM   2690 2HB  ALA A 166      -0.915  19.043  -1.757  1.00  0.81           H  
ATOM   2691 3HB  ALA A 166       0.600  18.420  -2.382  1.00  0.81           H  
ATOM   2692  N   ASP A 167       1.082  15.525  -2.414  1.00  0.81           N  
ATOM   2693  CA  ASP A 167       1.767  14.508  -3.193  1.00  0.81           C  
ATOM   2694  C   ASP A 167       1.050  13.179  -3.186  1.00  0.81           C  
ATOM   2695  O   ASP A 167       1.236  12.395  -4.103  1.00  0.81           O  
ATOM   2696  CB  ASP A 167       3.239  14.309  -2.799  1.00  0.81           C  
ATOM   2697  CG  ASP A 167       4.174  15.374  -3.360  1.00  0.81           C  
ATOM   2698  OD1 ASP A 167       3.749  16.143  -4.184  1.00  0.81           O  
ATOM   2699  OD2 ASP A 167       5.353  15.298  -3.091  1.00  0.81           O  
ATOM   2700  H   ASP A 167       1.593  16.013  -1.685  1.00  0.81           H  
ATOM   2701  HA  ASP A 167       1.787  14.852  -4.224  1.00  0.81           H  
ATOM   2702 1HB  ASP A 167       3.322  14.309  -1.706  1.00  0.81           H  
ATOM   2703 2HB  ASP A 167       3.578  13.349  -3.150  1.00  0.81           H  
ATOM   2704  N   TYR A 168       0.156  12.905  -2.244  1.00  0.81           N  
ATOM   2705  CA  TYR A 168      -0.520  11.618  -2.321  1.00  0.81           C  
ATOM   2706  C   TYR A 168      -1.398  11.573  -3.590  1.00  0.81           C  
ATOM   2707  O   TYR A 168      -1.671  10.502  -4.147  1.00  0.81           O  
ATOM   2708  CB  TYR A 168      -1.313  11.338  -1.051  1.00  0.81           C  
ATOM   2709  CG  TYR A 168      -0.425  10.995   0.131  1.00  0.81           C  
ATOM   2710  CD1 TYR A 168      -0.289  11.879   1.186  1.00  0.81           C  
ATOM   2711  CD2 TYR A 168       0.268   9.797   0.147  1.00  0.81           C  
ATOM   2712  CE1 TYR A 168       0.524  11.569   2.254  1.00  0.81           C  
ATOM   2713  CE2 TYR A 168       1.079   9.477   1.214  1.00  0.81           C  
ATOM   2714  CZ  TYR A 168       1.210  10.361   2.269  1.00  0.81           C  
ATOM   2715  OH  TYR A 168       2.016  10.045   3.343  1.00  0.81           O  
ATOM   2716  H   TYR A 168      -0.062  13.564  -1.491  1.00  0.81           H  
ATOM   2717  HA  TYR A 168       0.225  10.839  -2.413  1.00  0.81           H  
ATOM   2718 1HB  TYR A 168      -1.904  12.222  -0.791  1.00  0.81           H  
ATOM   2719 2HB  TYR A 168      -2.003  10.514  -1.218  1.00  0.81           H  
ATOM   2720  HD1 TYR A 168      -0.826  12.812   1.178  1.00  0.81           H  
ATOM   2721  HD2 TYR A 168       0.168   9.111  -0.680  1.00  0.81           H  
ATOM   2722  HE1 TYR A 168       0.624  12.270   3.082  1.00  0.81           H  
ATOM   2723  HE2 TYR A 168       1.617   8.532   1.225  1.00  0.81           H  
ATOM   2724  HH  TYR A 168       2.356   9.153   3.237  1.00  0.81           H  
ATOM   2725  N   LEU A 169      -1.775  12.749  -4.104  1.00  0.82           N  
ATOM   2726  CA  LEU A 169      -2.572  12.880  -5.313  1.00  0.82           C  
ATOM   2727  C   LEU A 169      -1.748  12.400  -6.519  1.00  0.82           C  
ATOM   2728  O   LEU A 169      -2.301  12.048  -7.560  1.00  0.82           O  
ATOM   2729  CB  LEU A 169      -2.965  14.356  -5.529  1.00  0.82           C  
ATOM   2730  CG  LEU A 169      -3.882  14.978  -4.471  1.00  0.82           C  
ATOM   2731  CD1 LEU A 169      -4.085  16.471  -4.747  1.00  0.82           C  
ATOM   2732  CD2 LEU A 169      -5.164  14.277  -4.489  1.00  0.82           C  
ATOM   2733  H   LEU A 169      -1.483  13.610  -3.647  1.00  0.82           H  
ATOM   2734  HA  LEU A 169      -3.468  12.267  -5.220  1.00  0.82           H  
ATOM   2735 1HB  LEU A 169      -2.071  14.951  -5.601  1.00  0.82           H  
ATOM   2736 2HB  LEU A 169      -3.488  14.428  -6.483  1.00  0.82           H  
ATOM   2737  HG  LEU A 169      -3.416  14.875  -3.488  1.00  0.82           H  
ATOM   2738 1HD1 LEU A 169      -4.735  16.906  -3.984  1.00  0.82           H  
ATOM   2739 2HD1 LEU A 169      -3.119  16.983  -4.737  1.00  0.82           H  
ATOM   2740 3HD1 LEU A 169      -4.553  16.575  -5.708  1.00  0.82           H  
ATOM   2741 1HD2 LEU A 169      -5.808  14.711  -3.731  1.00  0.82           H  
ATOM   2742 2HD2 LEU A 169      -5.623  14.385  -5.470  1.00  0.82           H  
ATOM   2743 3HD2 LEU A 169      -4.999  13.223  -4.278  1.00  0.82           H  
ATOM   2744  N   ALA A 170      -0.415  12.442  -6.376  1.00  0.87           N  
ATOM   2745  CA  ALA A 170       0.557  12.098  -7.402  1.00  0.87           C  
ATOM   2746  C   ALA A 170       0.905  10.605  -7.466  1.00  0.87           C  
ATOM   2747  O   ALA A 170       1.705  10.210  -8.313  1.00  0.87           O  
ATOM   2748  CB  ALA A 170       1.823  12.892  -7.194  1.00  0.87           C  
ATOM   2749  H   ALA A 170      -0.029  12.694  -5.473  1.00  0.87           H  
ATOM   2750  HA  ALA A 170       0.157  12.398  -8.345  1.00  0.87           H  
ATOM   2751 1HB  ALA A 170       2.523  12.674  -7.999  1.00  0.87           H  
ATOM   2752 2HB  ALA A 170       1.588  13.955  -7.197  1.00  0.87           H  
ATOM   2753 3HB  ALA A 170       2.282  12.632  -6.250  1.00  0.87           H  
ATOM   2754  N   LYS A 171       0.350   9.765  -6.586  1.00  0.96           N  
ATOM   2755  CA  LYS A 171       0.737   8.341  -6.587  1.00  0.96           C  
ATOM   2756  C   LYS A 171       0.409   7.585  -7.886  1.00  0.96           C  
ATOM   2757  O   LYS A 171      -0.534   7.916  -8.617  1.00  0.96           O  
ATOM   2758  CB  LYS A 171       0.137   7.588  -5.393  1.00  0.96           C  
ATOM   2759  CG  LYS A 171       0.690   8.021  -4.036  1.00  0.96           C  
ATOM   2760  CD  LYS A 171       0.241   7.089  -2.885  1.00  0.96           C  
ATOM   2761  CE  LYS A 171      -1.248   7.180  -2.590  1.00  0.96           C  
ATOM   2762  NZ  LYS A 171      -1.610   6.469  -1.308  1.00  0.96           N  
ATOM   2763  H   LYS A 171      -0.320  10.106  -5.889  1.00  0.96           H  
ATOM   2764  HA  LYS A 171       1.812   8.294  -6.465  1.00  0.96           H  
ATOM   2765 1HB  LYS A 171      -0.941   7.730  -5.373  1.00  0.96           H  
ATOM   2766 2HB  LYS A 171       0.329   6.521  -5.505  1.00  0.96           H  
ATOM   2767 1HG  LYS A 171       1.778   8.027  -4.086  1.00  0.96           H  
ATOM   2768 2HG  LYS A 171       0.366   9.024  -3.830  1.00  0.96           H  
ATOM   2769 1HD  LYS A 171       0.471   6.060  -3.156  1.00  0.96           H  
ATOM   2770 2HD  LYS A 171       0.789   7.336  -1.983  1.00  0.96           H  
ATOM   2771 1HE  LYS A 171      -1.544   8.228  -2.517  1.00  0.96           H  
ATOM   2772 2HE  LYS A 171      -1.793   6.716  -3.413  1.00  0.96           H  
ATOM   2773 1HZ  LYS A 171      -2.610   6.542  -1.156  1.00  0.96           H  
ATOM   2774 2HZ  LYS A 171      -1.343   5.494  -1.349  1.00  0.96           H  
ATOM   2775 3HZ  LYS A 171      -1.121   6.907  -0.542  1.00  0.96           H  
ATOM   2776  N   GLU A 172       1.223   6.568  -8.183  1.00  1.09           N  
ATOM   2777  CA  GLU A 172       0.976   5.693  -9.334  1.00  1.09           C  
ATOM   2778  C   GLU A 172       0.264   4.366  -8.990  1.00  1.09           C  
ATOM   2779  O   GLU A 172      -0.571   3.884  -9.753  1.00  1.09           O  
ATOM   2780  CB  GLU A 172       2.306   5.354 -10.041  1.00  1.09           C  
ATOM   2781  CG  GLU A 172       3.040   6.538 -10.671  1.00  1.09           C  
ATOM   2782  CD  GLU A 172       4.331   6.166 -11.414  1.00  1.09           C  
ATOM   2783  OE1 GLU A 172       4.787   5.049 -11.287  1.00  1.09           O  
ATOM   2784  OE2 GLU A 172       4.835   7.008 -12.140  1.00  1.09           O  
ATOM   2785  H   GLU A 172       2.040   6.410  -7.590  1.00  1.09           H  
ATOM   2786  HA  GLU A 172       0.342   6.228 -10.034  1.00  1.09           H  
ATOM   2787 1HB  GLU A 172       2.987   4.895  -9.317  1.00  1.09           H  
ATOM   2788 2HB  GLU A 172       2.120   4.619 -10.823  1.00  1.09           H  
ATOM   2789 1HG  GLU A 172       2.378   7.015 -11.376  1.00  1.09           H  
ATOM   2790 2HG  GLU A 172       3.273   7.252  -9.879  1.00  1.09           H  
ATOM   2791  N   HIS A 173       0.551   3.801  -7.821  1.00  1.29           N  
ATOM   2792  CA  HIS A 173       0.099   2.442  -7.467  1.00  1.29           C  
ATOM   2793  C   HIS A 173      -1.368   2.240  -7.109  1.00  1.29           C  
ATOM   2794  O   HIS A 173      -1.861   1.114  -7.153  1.00  1.29           O  
ATOM   2795  CB  HIS A 173       0.946   1.893  -6.336  1.00  1.29           C  
ATOM   2796  CG  HIS A 173       2.315   1.523  -6.748  1.00  1.29           C  
ATOM   2797  ND1 HIS A 173       3.347   2.439  -6.881  1.00  1.29           N  
ATOM   2798  CD2 HIS A 173       2.836   0.318  -7.052  1.00  1.29           C  
ATOM   2799  CE1 HIS A 173       4.441   1.787  -7.271  1.00  1.29           C  
ATOM   2800  NE2 HIS A 173       4.152   0.510  -7.372  1.00  1.29           N  
ATOM   2801  H   HIS A 173       1.173   4.289  -7.199  1.00  1.29           H  
ATOM   2802  HA  HIS A 173       0.283   1.802  -8.329  1.00  1.29           H  
ATOM   2803 1HB  HIS A 173       1.002   2.620  -5.529  1.00  1.29           H  
ATOM   2804 2HB  HIS A 173       0.470   0.998  -5.952  1.00  1.29           H  
ATOM   2805  HD2 HIS A 173       2.305  -0.634  -7.045  1.00  1.29           H  
ATOM   2806  HE1 HIS A 173       5.414   2.216  -7.466  1.00  1.29           H  
ATOM   2807  HE2 HIS A 173       4.794  -0.221  -7.643  1.00  1.29           H  
ATOM   2808  N   THR A 174      -2.054   3.301  -6.726  1.00  1.56           N  
ATOM   2809  CA  THR A 174      -3.465   3.208  -6.360  1.00  1.56           C  
ATOM   2810  C   THR A 174      -4.329   3.741  -7.499  1.00  1.56           C  
ATOM   2811  O   THR A 174      -5.549   3.922  -7.362  1.00  1.56           O  
ATOM   2812  CB  THR A 174      -3.767   4.013  -5.089  1.00  1.56           C  
ATOM   2813  OG1 THR A 174      -3.458   5.393  -5.304  1.00  1.56           O  
ATOM   2814  CG2 THR A 174      -2.975   3.509  -3.941  1.00  1.56           C  
ATOM   2815  H   THR A 174      -1.591   4.195  -6.703  1.00  1.56           H  
ATOM   2816  HA  THR A 174      -3.727   2.163  -6.188  1.00  1.56           H  
ATOM   2817  HB  THR A 174      -4.824   3.915  -4.857  1.00  1.56           H  
ATOM   2818  HG1 THR A 174      -4.001   5.928  -4.688  1.00  1.56           H  
ATOM   2819 1HG2 THR A 174      -3.220   4.088  -3.051  1.00  1.56           H  
ATOM   2820 2HG2 THR A 174      -3.224   2.472  -3.775  1.00  1.56           H  
ATOM   2821 3HG2 THR A 174      -1.914   3.604  -4.158  1.00  1.56           H  
ATOM   2822  N   LYS A 175      -3.677   4.070  -8.612  1.00  1.89           N  
ATOM   2823  CA  LYS A 175      -4.374   4.689  -9.704  1.00  1.89           C  
ATOM   2824  C   LYS A 175      -4.507   3.755 -10.922  1.00  1.89           C  
ATOM   2825  O   LYS A 175      -3.653   2.909 -11.197  1.00  1.89           O  
ATOM   2826  CB  LYS A 175      -3.649   5.964 -10.053  1.00  1.89           C  
ATOM   2827  CG  LYS A 175      -3.443   6.993  -8.914  1.00  1.89           C  
ATOM   2828  CD  LYS A 175      -4.706   7.581  -8.435  1.00  1.89           C  
ATOM   2829  CE  LYS A 175      -4.482   8.771  -7.464  1.00  1.89           C  
ATOM   2830  NZ  LYS A 175      -3.972   8.371  -6.109  1.00  1.89           N  
ATOM   2831  H   LYS A 175      -2.677   3.889  -8.718  1.00  1.89           H  
ATOM   2832  HA  LYS A 175      -5.367   4.959  -9.371  1.00  1.89           H  
ATOM   2833 1HB  LYS A 175      -2.667   5.706 -10.424  1.00  1.89           H  
ATOM   2834 2HB  LYS A 175      -4.210   6.437 -10.815  1.00  1.89           H  
ATOM   2835 1HG  LYS A 175      -2.911   6.535  -8.078  1.00  1.89           H  
ATOM   2836 2HG  LYS A 175      -2.846   7.812  -9.299  1.00  1.89           H  
ATOM   2837 1HD  LYS A 175      -5.215   7.944  -9.312  1.00  1.89           H  
ATOM   2838 2HD  LYS A 175      -5.309   6.821  -7.953  1.00  1.89           H  
ATOM   2839 1HE  LYS A 175      -3.750   9.440  -7.921  1.00  1.89           H  
ATOM   2840 2HE  LYS A 175      -5.422   9.304  -7.336  1.00  1.89           H  
ATOM   2841 1HZ  LYS A 175      -3.831   9.198  -5.550  1.00  1.89           H  
ATOM   2842 2HZ  LYS A 175      -4.629   7.761  -5.593  1.00  1.89           H  
ATOM   2843 3HZ  LYS A 175      -3.093   7.888  -6.207  1.00  1.89           H  
ATOM   2844  N   ALA A 176      -5.560   3.955 -11.701  1.00  2.26           N  
ATOM   2845  CA  ALA A 176      -5.838   3.140 -12.884  1.00  2.26           C  
ATOM   2846  C   ALA A 176      -5.000   3.517 -14.101  1.00  2.26           C  
ATOM   2847  O   ALA A 176      -5.439   4.231 -15.021  1.00  2.26           O  
ATOM   2848  CB  ALA A 176      -7.290   3.228 -13.236  1.00  2.26           C  
ATOM   2849  H   ALA A 176      -6.224   4.668 -11.442  1.00  2.26           H  
ATOM   2850  HA  ALA A 176      -5.603   2.105 -12.637  1.00  2.26           H  
ATOM   2851 1HB  ALA A 176      -7.495   2.590 -14.099  1.00  2.26           H  
ATOM   2852 2HB  ALA A 176      -7.899   2.905 -12.399  1.00  2.26           H  
ATOM   2853 3HB  ALA A 176      -7.508   4.252 -13.472  1.00  2.26           H  
ATOM   2854  N   HIS A 177      -3.756   3.075 -14.073  1.00  2.58           N  
ATOM   2855  CA  HIS A 177      -2.846   3.346 -15.172  1.00  2.58           C  
ATOM   2856  C   HIS A 177      -3.347   2.407 -16.278  1.00  2.58           C  
ATOM   2857  O   HIS A 177      -4.423   1.821 -16.131  1.00  2.58           O  
ATOM   2858  CB  HIS A 177      -1.382   3.071 -14.789  1.00  2.58           C  
ATOM   2859  CG  HIS A 177      -0.352   3.747 -15.694  1.00  2.58           C  
ATOM   2860  ND1 HIS A 177      -0.081   3.329 -16.979  1.00  2.58           N  
ATOM   2861  CD2 HIS A 177       0.475   4.798 -15.457  1.00  2.58           C  
ATOM   2862  CE1 HIS A 177       0.871   4.094 -17.499  1.00  2.58           C  
ATOM   2863  NE2 HIS A 177       1.222   4.993 -16.596  1.00  2.58           N  
ATOM   2864  H   HIS A 177      -3.457   2.559 -13.242  1.00  2.58           H  
ATOM   2865  HA  HIS A 177      -2.936   4.375 -15.516  1.00  2.58           H  
ATOM   2866 1HB  HIS A 177      -1.210   3.408 -13.764  1.00  2.58           H  
ATOM   2867 2HB  HIS A 177      -1.200   1.996 -14.810  1.00  2.58           H  
ATOM   2868  HD2 HIS A 177       0.539   5.378 -14.533  1.00  2.58           H  
ATOM   2869  HE1 HIS A 177       1.291   3.998 -18.500  1.00  2.58           H  
ATOM   2870  HE2 HIS A 177       1.927   5.708 -16.716  1.00  2.58           H  
ATOM   2871  N   CYS A 178      -2.631   2.273 -17.393  1.00  2.78           N  
ATOM   2872  CA  CYS A 178      -3.116   1.459 -18.520  1.00  2.78           C  
ATOM   2873  C   CYS A 178      -4.382   1.992 -19.204  1.00  2.78           C  
ATOM   2874  O   CYS A 178      -4.314   2.482 -20.331  1.00  2.78           O  
ATOM   2875  CB  CYS A 178      -3.360  -0.008 -18.125  1.00  2.78           C  
ATOM   2876  SG  CYS A 178      -3.932  -1.009 -19.498  1.00  2.78           S  
ATOM   2877  H   CYS A 178      -1.730   2.731 -17.452  1.00  2.78           H  
ATOM   2878  HA  CYS A 178      -2.323   1.449 -19.268  1.00  2.78           H  
ATOM   2879 1HB  CYS A 178      -2.434  -0.441 -17.752  1.00  2.78           H  
ATOM   2880 2HB  CYS A 178      -4.095  -0.107 -17.346  1.00  2.78           H  
ATOM   2881  HG  CYS A 178      -4.993  -0.240 -19.761  1.00  2.78           H  
ATOM   2882  N   THR A 179      -5.535   1.837 -18.554  1.00  2.79           N  
ATOM   2883  CA  THR A 179      -6.843   2.190 -19.122  1.00  2.79           C  
ATOM   2884  C   THR A 179      -7.023   3.682 -19.366  1.00  2.79           C  
ATOM   2885  O   THR A 179      -7.883   4.091 -20.143  1.00  2.79           O  
ATOM   2886  CB  THR A 179      -7.985   1.778 -18.179  1.00  2.79           C  
ATOM   2887  OG1 THR A 179      -7.886   2.515 -16.946  1.00  2.79           O  
ATOM   2888  CG2 THR A 179      -7.866   0.308 -17.869  1.00  2.79           C  
ATOM   2889  H   THR A 179      -5.475   1.473 -17.607  1.00  2.79           H  
ATOM   2890  HA  THR A 179      -6.954   1.673 -20.075  1.00  2.79           H  
ATOM   2891  HB  THR A 179      -8.948   1.986 -18.646  1.00  2.79           H  
ATOM   2892  HG1 THR A 179      -8.723   2.361 -16.418  1.00  2.79           H  
ATOM   2893 1HG2 THR A 179      -8.671   0.017 -17.192  1.00  2.79           H  
ATOM   2894 2HG2 THR A 179      -7.937  -0.265 -18.791  1.00  2.79           H  
ATOM   2895 3HG2 THR A 179      -6.901   0.119 -17.393  1.00  2.79           H  
ATOM   2896  N   GLY A 180      -6.230   4.497 -18.688  1.00  2.58           N  
ATOM   2897  CA  GLY A 180      -6.327   5.942 -18.817  1.00  2.58           C  
ATOM   2898  C   GLY A 180      -7.301   6.553 -17.819  1.00  2.58           C  
ATOM   2899  O   GLY A 180      -7.497   7.768 -17.798  1.00  2.58           O  
ATOM   2900  H   GLY A 180      -5.549   4.089 -18.061  1.00  2.58           H  
ATOM   2901 1HA  GLY A 180      -5.340   6.379 -18.673  1.00  2.58           H  
ATOM   2902 2HA  GLY A 180      -6.638   6.193 -19.831  1.00  2.58           H  
ATOM   2903  N   GLU A 181      -7.905   5.717 -16.967  1.00  2.22           N  
ATOM   2904  CA  GLU A 181      -8.831   6.211 -15.951  1.00  2.22           C  
ATOM   2905  C   GLU A 181      -8.085   7.048 -14.888  1.00  2.22           C  
ATOM   2906  O   GLU A 181      -8.677   7.900 -14.214  1.00  2.22           O  
ATOM   2907  CB  GLU A 181      -9.613   5.051 -15.356  1.00  2.22           C  
ATOM   2908  CG  GLU A 181     -10.614   4.416 -16.285  1.00  2.22           C  
ATOM   2909  CD  GLU A 181     -11.183   3.177 -15.698  1.00  2.22           C  
ATOM   2910  OE1 GLU A 181     -12.346   3.171 -15.332  1.00  2.22           O  
ATOM   2911  OE2 GLU A 181     -10.445   2.211 -15.629  1.00  2.22           O  
ATOM   2912  H   GLU A 181      -7.735   4.707 -17.026  1.00  2.22           H  
ATOM   2913  HA  GLU A 181      -9.551   6.866 -16.442  1.00  2.22           H  
ATOM   2914 1HB  GLU A 181      -8.942   4.272 -15.106  1.00  2.22           H  
ATOM   2915 2HB  GLU A 181     -10.127   5.368 -14.459  1.00  2.22           H  
ATOM   2916 1HG  GLU A 181     -11.419   5.122 -16.477  1.00  2.22           H  
ATOM   2917 2HG  GLU A 181     -10.128   4.185 -17.234  1.00  2.22           H  
ATOM   2918  N   ARG A 182      -6.758   6.857 -14.799  1.00  1.82           N  
ATOM   2919  CA  ARG A 182      -5.877   7.599 -13.891  1.00  1.82           C  
ATOM   2920  C   ARG A 182      -5.732   9.065 -14.299  1.00  1.82           C  
ATOM   2921  O   ARG A 182      -4.717   9.508 -14.837  1.00  1.82           O  
ATOM   2922  CB  ARG A 182      -4.495   6.939 -13.913  1.00  1.82           C  
ATOM   2923  CG  ARG A 182      -3.416   7.606 -13.167  1.00  1.82           C  
ATOM   2924  CD  ARG A 182      -2.149   6.797 -13.023  1.00  1.82           C  
ATOM   2925  NE  ARG A 182      -1.224   7.452 -12.057  1.00  1.82           N  
ATOM   2926  CZ  ARG A 182      -0.269   8.325 -12.351  1.00  1.82           C  
ATOM   2927  NH1 ARG A 182      -0.003   8.671 -13.594  1.00  1.82           N  
ATOM   2928  NH2 ARG A 182       0.389   8.834 -11.349  1.00  1.82           N  
ATOM   2929  H   ARG A 182      -6.350   6.100 -15.338  1.00  1.82           H  
ATOM   2930  HA  ARG A 182      -6.292   7.548 -12.885  1.00  1.82           H  
ATOM   2931 1HB  ARG A 182      -4.576   6.004 -13.428  1.00  1.82           H  
ATOM   2932 2HB  ARG A 182      -4.172   6.761 -14.939  1.00  1.82           H  
ATOM   2933 1HG  ARG A 182      -3.125   8.427 -13.800  1.00  1.82           H  
ATOM   2934 2HG  ARG A 182      -3.755   7.980 -12.216  1.00  1.82           H  
ATOM   2935 1HD  ARG A 182      -2.365   5.786 -12.687  1.00  1.82           H  
ATOM   2936 2HD  ARG A 182      -1.651   6.750 -13.988  1.00  1.82           H  
ATOM   2937  HE  ARG A 182      -1.335   7.270 -11.040  1.00  1.82           H  
ATOM   2938 1HH1 ARG A 182      -0.533   8.274 -14.356  1.00  1.82           H  
ATOM   2939 2HH1 ARG A 182       0.727   9.343 -13.783  1.00  1.82           H  
ATOM   2940 1HH2 ARG A 182       0.135   8.534 -10.392  1.00  1.82           H  
ATOM   2941 2HH2 ARG A 182       1.117   9.508 -11.502  1.00  1.82           H  
ATOM   2942  N   ASN A 183      -6.791   9.803 -13.991  1.00  1.48           N  
ATOM   2943  CA  ASN A 183      -6.987  11.212 -14.283  1.00  1.48           C  
ATOM   2944  C   ASN A 183      -6.597  12.134 -13.111  1.00  1.48           C  
ATOM   2945  O   ASN A 183      -6.962  11.903 -11.948  1.00  1.48           O  
ATOM   2946  CB  ASN A 183      -8.398  11.442 -14.758  1.00  1.48           C  
ATOM   2947  CG  ASN A 183      -8.593  12.785 -15.448  1.00  1.48           C  
ATOM   2948  OD1 ASN A 183      -7.971  13.787 -15.106  1.00  1.48           O  
ATOM   2949  ND2 ASN A 183      -9.461  12.804 -16.433  1.00  1.48           N  
ATOM   2950  H   ASN A 183      -7.565   9.292 -13.578  1.00  1.48           H  
ATOM   2951  HA  ASN A 183      -6.325  11.471 -15.111  1.00  1.48           H  
ATOM   2952 1HB  ASN A 183      -8.672  10.645 -15.456  1.00  1.48           H  
ATOM   2953 2HB  ASN A 183      -9.070  11.369 -13.908  1.00  1.48           H  
ATOM   2954 1HD2 ASN A 183      -9.632  13.656 -16.933  1.00  1.48           H  
ATOM   2955 2HD2 ASN A 183      -9.943  11.967 -16.691  1.00  1.48           H  
ATOM   2956  N   PHE A 184      -5.804  13.145 -13.436  1.00  1.25           N  
ATOM   2957  CA  PHE A 184      -5.280  14.162 -12.524  1.00  1.25           C  
ATOM   2958  C   PHE A 184      -5.218  15.504 -13.174  1.00  1.25           C  
ATOM   2959  O   PHE A 184      -4.869  15.629 -14.354  1.00  1.25           O  
ATOM   2960  CB  PHE A 184      -3.875  13.841 -12.093  1.00  1.25           C  
ATOM   2961  CG  PHE A 184      -3.073  14.900 -11.332  1.00  1.25           C  
ATOM   2962  CD1 PHE A 184      -3.050  14.998  -9.950  1.00  1.25           C  
ATOM   2963  CD2 PHE A 184      -2.321  15.799 -12.057  1.00  1.25           C  
ATOM   2964  CE1 PHE A 184      -2.292  15.962  -9.329  1.00  1.25           C  
ATOM   2965  CE2 PHE A 184      -1.578  16.765 -11.447  1.00  1.25           C  
ATOM   2966  CZ  PHE A 184      -1.555  16.853 -10.089  1.00  1.25           C  
ATOM   2967  H   PHE A 184      -5.563  13.236 -14.412  1.00  1.25           H  
ATOM   2968  HA  PHE A 184      -5.937  14.221 -11.659  1.00  1.25           H  
ATOM   2969 1HB  PHE A 184      -3.960  13.006 -11.453  1.00  1.25           H  
ATOM   2970 2HB  PHE A 184      -3.326  13.585 -12.964  1.00  1.25           H  
ATOM   2971  HD1 PHE A 184      -3.622  14.309  -9.367  1.00  1.25           H  
ATOM   2972  HD2 PHE A 184      -2.335  15.726 -13.138  1.00  1.25           H  
ATOM   2973  HE1 PHE A 184      -2.277  16.023  -8.243  1.00  1.25           H  
ATOM   2974  HE2 PHE A 184      -1.009  17.457 -12.042  1.00  1.25           H  
ATOM   2975  HZ  PHE A 184      -0.960  17.624  -9.620  1.00  1.25           H  
ATOM   2976  N   GLY A 185      -5.518  16.522 -12.404  1.00  1.13           N  
ATOM   2977  CA  GLY A 185      -5.363  17.843 -12.950  1.00  1.13           C  
ATOM   2978  C   GLY A 185      -5.403  18.928 -11.916  1.00  1.13           C  
ATOM   2979  O   GLY A 185      -5.548  18.696 -10.713  1.00  1.13           O  
ATOM   2980  H   GLY A 185      -5.818  16.348 -11.442  1.00  1.13           H  
ATOM   2981 1HA  GLY A 185      -4.416  17.892 -13.479  1.00  1.13           H  
ATOM   2982 2HA  GLY A 185      -6.146  18.014 -13.687  1.00  1.13           H  
ATOM   2983  N   CYS A 186      -5.252  20.145 -12.400  1.00  1.12           N  
ATOM   2984  CA  CYS A 186      -5.198  21.284 -11.521  1.00  1.12           C  
ATOM   2985  C   CYS A 186      -5.605  22.566 -12.216  1.00  1.12           C  
ATOM   2986  O   CYS A 186      -5.579  22.658 -13.448  1.00  1.12           O  
ATOM   2987  CB  CYS A 186      -3.777  21.393 -10.978  1.00  1.12           C  
ATOM   2988  SG  CYS A 186      -2.518  21.605 -12.257  1.00  1.12           S  
ATOM   2989  H   CYS A 186      -5.161  20.283 -13.395  1.00  1.12           H  
ATOM   2990  HA  CYS A 186      -5.884  21.108 -10.698  1.00  1.12           H  
ATOM   2991 1HB  CYS A 186      -3.722  22.251 -10.304  1.00  1.12           H  
ATOM   2992 2HB  CYS A 186      -3.529  20.512 -10.403  1.00  1.12           H  
ATOM   2993  HG  CYS A 186      -2.981  22.779 -12.684  1.00  1.12           H  
ATOM   2994  N   SER A 187      -5.953  23.560 -11.415  1.00  1.19           N  
ATOM   2995  CA  SER A 187      -6.355  24.866 -11.915  1.00  1.19           C  
ATOM   2996  C   SER A 187      -5.262  25.933 -11.851  1.00  1.19           C  
ATOM   2997  O   SER A 187      -4.231  25.771 -11.196  1.00  1.19           O  
ATOM   2998  CB  SER A 187      -7.526  25.358 -11.114  1.00  1.19           C  
ATOM   2999  OG  SER A 187      -7.108  25.744  -9.850  1.00  1.19           O  
ATOM   3000  H   SER A 187      -5.971  23.364 -10.412  1.00  1.19           H  
ATOM   3001  HA  SER A 187      -6.656  24.749 -12.957  1.00  1.19           H  
ATOM   3002 1HB  SER A 187      -7.997  26.195 -11.620  1.00  1.19           H  
ATOM   3003 2HB  SER A 187      -8.258  24.568 -11.034  1.00  1.19           H  
ATOM   3004  HG  SER A 187      -6.361  26.335 -10.000  1.00  1.19           H  
ATOM   3005  N   ARG A 188      -5.527  27.055 -12.517  1.00  1.35           N  
ATOM   3006  CA  ARG A 188      -4.673  28.245 -12.485  1.00  1.35           C  
ATOM   3007  C   ARG A 188      -5.561  29.455 -12.199  1.00  1.35           C  
ATOM   3008  O   ARG A 188      -5.109  30.597 -12.055  1.00  1.35           O  
ATOM   3009  CB  ARG A 188      -3.895  28.416 -13.789  1.00  1.35           C  
ATOM   3010  CG  ARG A 188      -2.826  27.331 -14.068  1.00  1.35           C  
ATOM   3011  CD  ARG A 188      -1.691  27.475 -13.097  1.00  1.35           C  
ATOM   3012  NE  ARG A 188      -0.618  26.493 -13.264  1.00  1.35           N  
ATOM   3013  CZ  ARG A 188      -0.580  25.302 -12.625  1.00  1.35           C  
ATOM   3014  NH1 ARG A 188      -1.574  24.969 -11.833  1.00  1.35           N  
ATOM   3015  NH2 ARG A 188       0.458  24.471 -12.773  1.00  1.35           N  
ATOM   3016  H   ARG A 188      -6.381  27.108 -13.058  1.00  1.35           H  
ATOM   3017  HA  ARG A 188      -3.956  28.140 -11.674  1.00  1.35           H  
ATOM   3018 1HB  ARG A 188      -4.587  28.431 -14.628  1.00  1.35           H  
ATOM   3019 2HB  ARG A 188      -3.379  29.376 -13.774  1.00  1.35           H  
ATOM   3020 1HG  ARG A 188      -3.257  26.335 -13.970  1.00  1.35           H  
ATOM   3021 2HG  ARG A 188      -2.430  27.461 -15.075  1.00  1.35           H  
ATOM   3022 1HD  ARG A 188      -1.255  28.465 -13.211  1.00  1.35           H  
ATOM   3023 2HD  ARG A 188      -2.081  27.370 -12.081  1.00  1.35           H  
ATOM   3024  HE  ARG A 188       0.161  26.732 -13.863  1.00  1.35           H  
ATOM   3025 1HH1 ARG A 188      -2.387  25.579 -11.703  1.00  1.35           H  
ATOM   3026 2HH1 ARG A 188      -1.552  24.102 -11.318  1.00  1.35           H  
ATOM   3027 1HH2 ARG A 188       1.271  24.704 -13.365  1.00  1.35           H  
ATOM   3028 2HH2 ARG A 188       0.491  23.598 -12.263  1.00  1.35           H  
ATOM   3029  N   GLY A 189      -6.849  29.167 -12.089  1.00  1.56           N  
ATOM   3030  CA  GLY A 189      -7.878  30.167 -11.850  1.00  1.56           C  
ATOM   3031  C   GLY A 189      -9.241  29.579 -12.176  1.00  1.56           C  
ATOM   3032  O   GLY A 189      -9.342  28.389 -12.494  1.00  1.56           O  
ATOM   3033  H   GLY A 189      -7.126  28.205 -12.199  1.00  1.56           H  
ATOM   3034 1HA  GLY A 189      -7.849  30.491 -10.807  1.00  1.56           H  
ATOM   3035 2HA  GLY A 189      -7.696  31.045 -12.469  1.00  1.56           H  
TER    3036
ENDMDL

REMARK ID 626470 MODEL 4 yagK.fasta
PFRMAT TS
TARGET yagK.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.636  -1.165   2.611  1.00  3.07           N  
ATOM      2  CA  MET A   1       2.328   0.022   2.125  1.00  3.07           C  
ATOM      3  C   MET A   1       1.445   0.868   1.232  1.00  3.07           C  
ATOM      4  O   MET A   1       0.873   0.382   0.256  1.00  3.07           O  
ATOM      5  CB  MET A   1       3.598  -0.368   1.367  1.00  3.07           C  
ATOM      6  CG  MET A   1       4.427   0.814   0.829  1.00  3.07           C  
ATOM      7  SD  MET A   1       5.169   1.842   2.110  1.00  3.07           S  
ATOM      8  CE  MET A   1       5.794   3.225   1.138  1.00  3.07           C  
ATOM      9 1H   MET A   1       2.295  -1.924   2.709  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.213  -0.967   3.505  1.00  3.07           H  
ATOM     11 3H   MET A   1       0.918  -1.425   1.950  1.00  3.07           H  
ATOM     12  HA  MET A   1       2.605   0.633   2.983  1.00  3.07           H  
ATOM     13 1HB  MET A   1       4.242  -0.958   2.016  1.00  3.07           H  
ATOM     14 2HB  MET A   1       3.333  -0.993   0.514  1.00  3.07           H  
ATOM     15 1HG  MET A   1       5.219   0.440   0.188  1.00  3.07           H  
ATOM     16 2HG  MET A   1       3.778   1.451   0.229  1.00  3.07           H  
ATOM     17 1HE  MET A   1       6.275   3.947   1.796  1.00  3.07           H  
ATOM     18 2HE  MET A   1       6.517   2.861   0.413  1.00  3.07           H  
ATOM     19 3HE  MET A   1       4.971   3.706   0.621  1.00  3.07           H  
ATOM     20  N   THR A   2       1.344   2.143   1.574  1.00  2.43           N  
ATOM     21  CA  THR A   2       0.593   3.095   0.775  1.00  2.43           C  
ATOM     22  C   THR A   2       1.560   4.176   0.361  1.00  2.43           C  
ATOM     23  O   THR A   2       2.601   4.335   0.994  1.00  2.43           O  
ATOM     24  CB  THR A   2      -0.587   3.693   1.556  1.00  2.43           C  
ATOM     25  OG1 THR A   2      -0.091   4.428   2.682  1.00  2.43           O  
ATOM     26  CG2 THR A   2      -1.510   2.585   2.040  1.00  2.43           C  
ATOM     27  H   THR A   2       1.826   2.480   2.395  1.00  2.43           H  
ATOM     28  HA  THR A   2       0.217   2.608  -0.125  1.00  2.43           H  
ATOM     29  HB  THR A   2      -1.144   4.369   0.908  1.00  2.43           H  
ATOM     30  HG1 THR A   2       0.411   5.190   2.371  1.00  2.43           H  
ATOM     31 1HG2 THR A   2      -2.344   3.020   2.588  1.00  2.43           H  
ATOM     32 2HG2 THR A   2      -1.889   2.031   1.180  1.00  2.43           H  
ATOM     33 3HG2 THR A   2      -0.964   1.911   2.692  1.00  2.43           H  
ATOM     34  N   TYR A   3       1.205   4.949  -0.652  1.00  1.90           N  
ATOM     35  CA  TYR A   3       2.116   5.967  -1.152  1.00  1.90           C  
ATOM     36  C   TYR A   3       1.461   7.336  -1.229  1.00  1.90           C  
ATOM     37  O   TYR A   3       0.235   7.445  -1.251  1.00  1.90           O  
ATOM     38  CB  TYR A   3       2.617   5.545  -2.523  1.00  1.90           C  
ATOM     39  CG  TYR A   3       3.317   4.178  -2.528  1.00  1.90           C  
ATOM     40  CD1 TYR A   3       2.588   3.027  -2.774  1.00  1.90           C  
ATOM     41  CD2 TYR A   3       4.661   4.080  -2.284  1.00  1.90           C  
ATOM     42  CE1 TYR A   3       3.219   1.799  -2.793  1.00  1.90           C  
ATOM     43  CE2 TYR A   3       5.298   2.864  -2.311  1.00  1.90           C  
ATOM     44  CZ  TYR A   3       4.584   1.726  -2.568  1.00  1.90           C  
ATOM     45  OH  TYR A   3       5.215   0.507  -2.598  1.00  1.90           O  
ATOM     46  H   TYR A   3       0.317   4.800  -1.109  1.00  1.90           H  
ATOM     47  HA  TYR A   3       2.966   6.047  -0.474  1.00  1.90           H  
ATOM     48 1HB  TYR A   3       1.782   5.508  -3.212  1.00  1.90           H  
ATOM     49 2HB  TYR A   3       3.320   6.292  -2.899  1.00  1.90           H  
ATOM     50  HD1 TYR A   3       1.516   3.091  -2.956  1.00  1.90           H  
ATOM     51  HD2 TYR A   3       5.213   4.954  -2.069  1.00  1.90           H  
ATOM     52  HE1 TYR A   3       2.646   0.892  -2.989  1.00  1.90           H  
ATOM     53  HE2 TYR A   3       6.370   2.805  -2.119  1.00  1.90           H  
ATOM     54  HH  TYR A   3       6.156   0.627  -2.446  1.00  1.90           H  
ATOM     55  N   LYS A   4       2.282   8.383  -1.252  1.00  1.49           N  
ATOM     56  CA  LYS A   4       1.777   9.747  -1.382  1.00  1.49           C  
ATOM     57  C   LYS A   4       1.610  10.153  -2.837  1.00  1.49           C  
ATOM     58  O   LYS A   4       2.488   9.893  -3.666  1.00  1.49           O  
ATOM     59  CB  LYS A   4       2.683  10.742  -0.663  1.00  1.49           C  
ATOM     60  CG  LYS A   4       2.198  12.175  -0.719  1.00  1.49           C  
ATOM     61  CD  LYS A   4       3.075  13.091   0.096  1.00  1.49           C  
ATOM     62  CE  LYS A   4       2.620  14.530  -0.044  1.00  1.49           C  
ATOM     63  NZ  LYS A   4       3.475  15.459   0.741  1.00  1.49           N  
ATOM     64  H   LYS A   4       3.295   8.231  -1.217  1.00  1.49           H  
ATOM     65  HA  LYS A   4       0.792   9.791  -0.916  1.00  1.49           H  
ATOM     66 1HB  LYS A   4       2.775  10.466   0.384  1.00  1.49           H  
ATOM     67 2HB  LYS A   4       3.682  10.716  -1.106  1.00  1.49           H  
ATOM     68 1HG  LYS A   4       2.224  12.524  -1.756  1.00  1.49           H  
ATOM     69 2HG  LYS A   4       1.173  12.238  -0.358  1.00  1.49           H  
ATOM     70 1HD  LYS A   4       3.044  12.801   1.145  1.00  1.49           H  
ATOM     71 2HD  LYS A   4       4.103  13.011  -0.258  1.00  1.49           H  
ATOM     72 1HE  LYS A   4       2.663  14.813  -1.099  1.00  1.49           H  
ATOM     73 2HE  LYS A   4       1.591  14.615   0.302  1.00  1.49           H  
ATOM     74 1HZ  LYS A   4       3.144  16.403   0.617  1.00  1.49           H  
ATOM     75 2HZ  LYS A   4       3.437  15.211   1.717  1.00  1.49           H  
ATOM     76 3HZ  LYS A   4       4.435  15.394   0.413  1.00  1.49           H  
ATOM     77  N   TYR A   5       0.471  10.779  -3.132  1.00  1.21           N  
ATOM     78  CA  TYR A   5       0.161  11.277  -4.470  1.00  1.21           C  
ATOM     79  C   TYR A   5       0.412  12.773  -4.521  1.00  1.21           C  
ATOM     80  O   TYR A   5       0.100  13.473  -3.561  1.00  1.21           O  
ATOM     81  CB  TYR A   5      -1.289  10.961  -4.786  1.00  1.21           C  
ATOM     82  CG  TYR A   5      -1.539   9.479  -4.891  1.00  1.21           C  
ATOM     83  CD1 TYR A   5      -1.790   8.743  -3.741  1.00  1.21           C  
ATOM     84  CD2 TYR A   5      -1.540   8.861  -6.110  1.00  1.21           C  
ATOM     85  CE1 TYR A   5      -2.035   7.388  -3.823  1.00  1.21           C  
ATOM     86  CE2 TYR A   5      -1.798   7.496  -6.200  1.00  1.21           C  
ATOM     87  CZ  TYR A   5      -2.042   6.764  -5.062  1.00  1.21           C  
ATOM     88  OH  TYR A   5      -2.305   5.414  -5.140  1.00  1.21           O  
ATOM     89  H   TYR A   5      -0.202  10.923  -2.394  1.00  1.21           H  
ATOM     90  HA  TYR A   5       0.803  10.808  -5.195  1.00  1.21           H  
ATOM     91 1HB  TYR A   5      -1.942  11.374  -4.015  1.00  1.21           H  
ATOM     92 2HB  TYR A   5      -1.558  11.422  -5.737  1.00  1.21           H  
ATOM     93  HD1 TYR A   5      -1.790   9.233  -2.767  1.00  1.21           H  
ATOM     94  HD2 TYR A   5      -1.346   9.452  -6.997  1.00  1.21           H  
ATOM     95  HE1 TYR A   5      -2.227   6.816  -2.915  1.00  1.21           H  
ATOM     96  HE2 TYR A   5      -1.811   7.011  -7.158  1.00  1.21           H  
ATOM     97  HH  TYR A   5      -2.415   5.160  -6.063  1.00  1.21           H  
ATOM     98  N   ASN A   6       0.954  13.260  -5.636  1.00  1.03           N  
ATOM     99  CA  ASN A   6       1.229  14.677  -5.815  1.00  1.03           C  
ATOM    100  C   ASN A   6       0.080  15.449  -6.480  1.00  1.03           C  
ATOM    101  O   ASN A   6      -0.208  15.205  -7.656  1.00  1.03           O  
ATOM    102  CB  ASN A   6       2.487  14.864  -6.618  1.00  1.03           C  
ATOM    103  CG  ASN A   6       2.812  16.284  -6.746  1.00  1.03           C  
ATOM    104  OD1 ASN A   6       2.261  16.992  -7.607  1.00  1.03           O  
ATOM    105  ND2 ASN A   6       3.675  16.757  -5.883  1.00  1.03           N  
ATOM    106  H   ASN A   6       1.217  12.629  -6.387  1.00  1.03           H  
ATOM    107  HA  ASN A   6       1.449  15.082  -4.837  1.00  1.03           H  
ATOM    108 1HB  ASN A   6       3.302  14.352  -6.154  1.00  1.03           H  
ATOM    109 2HB  ASN A   6       2.360  14.437  -7.611  1.00  1.03           H  
ATOM    110 1HD2 ASN A   6       3.932  17.722  -5.902  1.00  1.03           H  
ATOM    111 2HD2 ASN A   6       4.067  16.144  -5.160  1.00  1.03           H  
ATOM    112  N   PRO A   7      -0.566  16.411  -5.782  1.00  0.93           N  
ATOM    113  CA  PRO A   7      -1.669  17.223  -6.268  1.00  0.93           C  
ATOM    114  C   PRO A   7      -1.392  17.978  -7.564  1.00  0.93           C  
ATOM    115  O   PRO A   7      -2.315  18.268  -8.315  1.00  0.93           O  
ATOM    116  CB  PRO A   7      -1.864  18.233  -5.133  1.00  0.93           C  
ATOM    117  CG  PRO A   7      -1.376  17.533  -3.907  1.00  0.93           C  
ATOM    118  CD  PRO A   7      -0.207  16.707  -4.370  1.00  0.93           C  
ATOM    119  HA  PRO A   7      -2.560  16.590  -6.368  1.00  0.93           H  
ATOM    120 1HB  PRO A   7      -1.304  19.155  -5.353  1.00  0.93           H  
ATOM    121 2HB  PRO A   7      -2.925  18.513  -5.065  1.00  0.93           H  
ATOM    122 1HG  PRO A   7      -1.100  18.263  -3.133  1.00  0.93           H  
ATOM    123 2HG  PRO A   7      -2.181  16.910  -3.484  1.00  0.93           H  
ATOM    124 1HD  PRO A   7       0.737  17.270  -4.303  1.00  0.93           H  
ATOM    125 2HD  PRO A   7      -0.215  15.815  -3.751  1.00  0.93           H  
ATOM    126  N   PHE A   8      -0.136  18.324  -7.854  1.00  0.86           N  
ATOM    127  CA  PHE A   8       0.107  19.067  -9.080  1.00  0.86           C  
ATOM    128  C   PHE A   8      -0.047  18.110 -10.240  1.00  0.86           C  
ATOM    129  O   PHE A   8      -0.711  18.407 -11.241  1.00  0.86           O  
ATOM    130  CB  PHE A   8       1.479  19.746  -9.080  1.00  0.86           C  
ATOM    131  CG  PHE A   8       1.713  20.604 -10.293  1.00  0.86           C  
ATOM    132  CD1 PHE A   8       1.019  21.795 -10.452  1.00  0.86           C  
ATOM    133  CD2 PHE A   8       2.633  20.242 -11.263  1.00  0.86           C  
ATOM    134  CE1 PHE A   8       1.232  22.595 -11.558  1.00  0.86           C  
ATOM    135  CE2 PHE A   8       2.850  21.038 -12.369  1.00  0.86           C  
ATOM    136  CZ  PHE A   8       2.146  22.217 -12.518  1.00  0.86           C  
ATOM    137  H   PHE A   8       0.658  18.048  -7.291  1.00  0.86           H  
ATOM    138  HA  PHE A   8      -0.652  19.848  -9.178  1.00  0.86           H  
ATOM    139 1HB  PHE A   8       1.582  20.367  -8.192  1.00  0.86           H  
ATOM    140 2HB  PHE A   8       2.263  18.999  -9.051  1.00  0.86           H  
ATOM    141  HD1 PHE A   8       0.294  22.094  -9.692  1.00  0.86           H  
ATOM    142  HD2 PHE A   8       3.190  19.325 -11.141  1.00  0.86           H  
ATOM    143  HE1 PHE A   8       0.676  23.526 -11.671  1.00  0.86           H  
ATOM    144  HE2 PHE A   8       3.578  20.740 -13.121  1.00  0.86           H  
ATOM    145  HZ  PHE A   8       2.317  22.848 -13.389  1.00  0.86           H  
ATOM    146  N   TRP A   9       0.570  16.935 -10.102  1.00  0.82           N  
ATOM    147  CA  TRP A   9       0.481  15.956 -11.168  1.00  0.82           C  
ATOM    148  C   TRP A   9      -0.981  15.508 -11.319  1.00  0.82           C  
ATOM    149  O   TRP A   9      -1.479  15.398 -12.441  1.00  0.82           O  
ATOM    150  CB  TRP A   9       1.418  14.775 -10.902  1.00  0.82           C  
ATOM    151  CG  TRP A   9       2.897  15.127 -11.033  1.00  0.82           C  
ATOM    152  CD1 TRP A   9       3.371  16.372 -11.249  1.00  0.82           C  
ATOM    153  CD2 TRP A   9       4.085  14.250 -10.998  1.00  0.82           C  
ATOM    154  NE1 TRP A   9       4.749  16.358 -11.345  1.00  0.82           N  
ATOM    155  CE2 TRP A   9       5.195  15.065 -11.203  1.00  0.82           C  
ATOM    156  CE3 TRP A   9       4.287  12.866 -10.830  1.00  0.82           C  
ATOM    157  CZ2 TRP A   9       6.493  14.544 -11.255  1.00  0.82           C  
ATOM    158  CZ3 TRP A   9       5.562  12.354 -10.882  1.00  0.82           C  
ATOM    159  CH2 TRP A   9       6.634  13.159 -11.093  1.00  0.82           C  
ATOM    160  H   TRP A   9       1.093  16.741  -9.244  1.00  0.82           H  
ATOM    161  HA  TRP A   9       0.793  16.428 -12.098  1.00  0.82           H  
ATOM    162 1HB  TRP A   9       1.254  14.413  -9.889  1.00  0.82           H  
ATOM    163 2HB  TRP A   9       1.188  13.963 -11.580  1.00  0.82           H  
ATOM    164  HD1 TRP A   9       2.747  17.245 -11.337  1.00  0.82           H  
ATOM    165  HE1 TRP A   9       5.334  17.166 -11.511  1.00  0.82           H  
ATOM    166  HE3 TRP A   9       3.495  12.207 -10.680  1.00  0.82           H  
ATOM    167  HZ2 TRP A   9       7.368  15.172 -11.428  1.00  0.82           H  
ATOM    168  HZ3 TRP A   9       5.684  11.282 -10.761  1.00  0.82           H  
ATOM    169  HH2 TRP A   9       7.610  12.705 -11.139  1.00  0.82           H  
ATOM    170  N   GLN A  10      -1.700  15.333 -10.193  1.00  0.79           N  
ATOM    171  CA  GLN A  10      -3.111  14.917 -10.261  1.00  0.79           C  
ATOM    172  C   GLN A  10      -3.972  15.958 -10.984  1.00  0.79           C  
ATOM    173  O   GLN A  10      -4.835  15.613 -11.801  1.00  0.79           O  
ATOM    174  CB  GLN A  10      -3.686  14.693  -8.854  1.00  0.79           C  
ATOM    175  CG  GLN A  10      -3.156  13.452  -8.111  1.00  0.79           C  
ATOM    176  CD  GLN A  10      -3.643  13.346  -6.653  1.00  0.79           C  
ATOM    177  OE1 GLN A  10      -3.219  14.142  -5.810  1.00  0.79           O  
ATOM    178  NE2 GLN A  10      -4.540  12.402  -6.348  1.00  0.79           N  
ATOM    179  H   GLN A  10      -1.245  15.444  -9.284  1.00  0.79           H  
ATOM    180  HA  GLN A  10      -3.171  13.983 -10.813  1.00  0.79           H  
ATOM    181 1HB  GLN A  10      -3.489  15.566  -8.247  1.00  0.79           H  
ATOM    182 2HB  GLN A  10      -4.769  14.586  -8.927  1.00  0.79           H  
ATOM    183 1HG  GLN A  10      -3.447  12.560  -8.645  1.00  0.79           H  
ATOM    184 2HG  GLN A  10      -2.081  13.525  -8.081  1.00  0.79           H  
ATOM    185 1HE2 GLN A  10      -4.882  12.317  -5.418  1.00  0.79           H  
ATOM    186 2HE2 GLN A  10      -4.918  11.765  -7.064  1.00  0.79           H  
ATOM    187  N   GLN A  11      -3.733  17.244 -10.713  1.00  0.76           N  
ATOM    188  CA  GLN A  11      -4.500  18.285 -11.381  1.00  0.76           C  
ATOM    189  C   GLN A  11      -4.209  18.300 -12.867  1.00  0.76           C  
ATOM    190  O   GLN A  11      -5.129  18.446 -13.678  1.00  0.76           O  
ATOM    191  CB  GLN A  11      -4.185  19.654 -10.782  1.00  0.76           C  
ATOM    192  CG  GLN A  11      -4.728  19.868  -9.377  1.00  0.76           C  
ATOM    193  CD  GLN A  11      -4.188  21.142  -8.732  1.00  0.76           C  
ATOM    194  OE1 GLN A  11      -3.219  21.748  -9.207  1.00  0.76           O  
ATOM    195  NE2 GLN A  11      -4.814  21.553  -7.635  1.00  0.76           N  
ATOM    196  H   GLN A  11      -3.035  17.513 -10.017  1.00  0.76           H  
ATOM    197  HA  GLN A  11      -5.558  18.078 -11.242  1.00  0.76           H  
ATOM    198 1HB  GLN A  11      -3.098  19.776 -10.734  1.00  0.76           H  
ATOM    199 2HB  GLN A  11      -4.575  20.437 -11.428  1.00  0.76           H  
ATOM    200 1HG  GLN A  11      -5.807  19.972  -9.452  1.00  0.76           H  
ATOM    201 2HG  GLN A  11      -4.499  19.020  -8.754  1.00  0.76           H  
ATOM    202 1HE2 GLN A  11      -4.506  22.379  -7.164  1.00  0.76           H  
ATOM    203 2HE2 GLN A  11      -5.591  21.035  -7.280  1.00  0.76           H  
ATOM    204  N   ARG A  12      -2.936  18.111 -13.236  1.00  0.74           N  
ATOM    205  CA  ARG A  12      -2.565  18.115 -14.641  1.00  0.74           C  
ATOM    206  C   ARG A  12      -3.263  16.964 -15.365  1.00  0.74           C  
ATOM    207  O   ARG A  12      -3.765  17.138 -16.478  1.00  0.74           O  
ATOM    208  CB  ARG A  12      -1.056  18.036 -14.808  1.00  0.74           C  
ATOM    209  CG  ARG A  12      -0.572  18.223 -16.242  1.00  0.74           C  
ATOM    210  CD  ARG A  12       0.924  18.274 -16.337  1.00  0.74           C  
ATOM    211  NE  ARG A  12       1.389  18.361 -17.722  1.00  0.74           N  
ATOM    212  CZ  ARG A  12       2.663  18.589 -18.088  1.00  0.74           C  
ATOM    213  NH1 ARG A  12       3.584  18.774 -17.167  1.00  0.74           N  
ATOM    214  NH2 ARG A  12       2.995  18.624 -19.378  1.00  0.74           N  
ATOM    215  H   ARG A  12      -2.210  18.004 -12.525  1.00  0.74           H  
ATOM    216  HA  ARG A  12      -2.900  19.053 -15.085  1.00  0.74           H  
ATOM    217 1HB  ARG A  12      -0.576  18.789 -14.181  1.00  0.74           H  
ATOM    218 2HB  ARG A  12      -0.714  17.063 -14.462  1.00  0.74           H  
ATOM    219 1HG  ARG A  12      -0.956  17.430 -16.856  1.00  0.74           H  
ATOM    220 2HG  ARG A  12      -0.958  19.171 -16.618  1.00  0.74           H  
ATOM    221 1HD  ARG A  12       1.291  19.147 -15.799  1.00  0.74           H  
ATOM    222 2HD  ARG A  12       1.347  17.377 -15.898  1.00  0.74           H  
ATOM    223  HE  ARG A  12       0.703  18.226 -18.459  1.00  0.74           H  
ATOM    224 1HH1 ARG A  12       3.333  18.744 -16.190  1.00  0.74           H  
ATOM    225 2HH1 ARG A  12       4.545  18.944 -17.436  1.00  0.74           H  
ATOM    226 1HH2 ARG A  12       2.286  18.450 -20.115  1.00  0.74           H  
ATOM    227 2HH2 ARG A  12       3.954  18.804 -19.644  1.00  0.74           H  
ATOM    228  N   ILE A  13      -3.367  15.804 -14.707  1.00  0.73           N  
ATOM    229  CA  ILE A  13      -4.046  14.668 -15.320  1.00  0.73           C  
ATOM    230  C   ILE A  13      -5.502  14.992 -15.572  1.00  0.73           C  
ATOM    231  O   ILE A  13      -6.024  14.729 -16.663  1.00  0.73           O  
ATOM    232  CB  ILE A  13      -4.019  13.435 -14.412  1.00  0.73           C  
ATOM    233  CG1 ILE A  13      -2.649  12.937 -14.318  1.00  0.73           C  
ATOM    234  CG2 ILE A  13      -4.973  12.380 -14.946  1.00  0.73           C  
ATOM    235  CD1 ILE A  13      -2.392  11.864 -13.240  1.00  0.73           C  
ATOM    236  H   ILE A  13      -2.922  15.702 -13.794  1.00  0.73           H  
ATOM    237  HA  ILE A  13      -3.564  14.437 -16.263  1.00  0.73           H  
ATOM    238  HB  ILE A  13      -4.330  13.718 -13.411  1.00  0.73           H  
ATOM    239 1HG1 ILE A  13      -2.395  12.569 -15.266  1.00  0.73           H  
ATOM    240 2HG1 ILE A  13      -2.029  13.787 -14.113  1.00  0.73           H  
ATOM    241 1HG2 ILE A  13      -4.954  11.543 -14.278  1.00  0.73           H  
ATOM    242 2HG2 ILE A  13      -5.978  12.786 -14.982  1.00  0.73           H  
ATOM    243 3HG2 ILE A  13      -4.679  12.072 -15.938  1.00  0.73           H  
ATOM    244 1HD1 ILE A  13      -1.345  11.565 -13.243  1.00  0.73           H  
ATOM    245 2HD1 ILE A  13      -2.646  12.262 -12.265  1.00  0.73           H  
ATOM    246 3HD1 ILE A  13      -3.004  11.002 -13.438  1.00  0.73           H  
ATOM    247  N   ARG A  14      -6.162  15.581 -14.580  1.00  0.73           N  
ATOM    248  CA  ARG A  14      -7.564  15.920 -14.727  1.00  0.73           C  
ATOM    249  C   ARG A  14      -7.766  16.904 -15.862  1.00  0.73           C  
ATOM    250  O   ARG A  14      -8.697  16.759 -16.659  1.00  0.73           O  
ATOM    251  CB  ARG A  14      -8.080  16.513 -13.434  1.00  0.73           C  
ATOM    252  CG  ARG A  14      -8.201  15.518 -12.319  1.00  0.73           C  
ATOM    253  CD  ARG A  14      -8.589  16.135 -11.041  1.00  0.73           C  
ATOM    254  NE  ARG A  14      -8.667  15.149  -9.973  1.00  0.73           N  
ATOM    255  CZ  ARG A  14      -8.891  15.437  -8.680  1.00  0.73           C  
ATOM    256  NH1 ARG A  14      -9.064  16.684  -8.300  1.00  0.73           N  
ATOM    257  NH2 ARG A  14      -8.938  14.463  -7.789  1.00  0.73           N  
ATOM    258  H   ARG A  14      -5.681  15.772 -13.696  1.00  0.73           H  
ATOM    259  HA  ARG A  14      -8.119  15.014 -14.953  1.00  0.73           H  
ATOM    260 1HB  ARG A  14      -7.408  17.302 -13.101  1.00  0.73           H  
ATOM    261 2HB  ARG A  14      -9.060  16.958 -13.598  1.00  0.73           H  
ATOM    262 1HG  ARG A  14      -8.968  14.824 -12.590  1.00  0.73           H  
ATOM    263 2HG  ARG A  14      -7.258  14.988 -12.189  1.00  0.73           H  
ATOM    264 1HD  ARG A  14      -7.845  16.882 -10.762  1.00  0.73           H  
ATOM    265 2HD  ARG A  14      -9.564  16.608 -11.146  1.00  0.73           H  
ATOM    266  HE  ARG A  14      -8.534  14.175 -10.221  1.00  0.73           H  
ATOM    267 1HH1 ARG A  14      -9.029  17.428  -8.981  1.00  0.73           H  
ATOM    268 2HH1 ARG A  14      -9.233  16.896  -7.327  1.00  0.73           H  
ATOM    269 1HH2 ARG A  14      -8.802  13.501  -8.082  1.00  0.73           H  
ATOM    270 2HH2 ARG A  14      -9.104  14.675  -6.817  1.00  0.73           H  
ATOM    271  N   GLU A  15      -6.867  17.882 -15.981  1.00  0.73           N  
ATOM    272  CA  GLU A  15      -6.980  18.847 -17.059  1.00  0.73           C  
ATOM    273  C   GLU A  15      -6.849  18.160 -18.425  1.00  0.73           C  
ATOM    274  O   GLU A  15      -7.663  18.397 -19.325  1.00  0.73           O  
ATOM    275  CB  GLU A  15      -5.949  19.976 -16.896  1.00  0.73           C  
ATOM    276  CG  GLU A  15      -6.058  21.006 -17.979  1.00  0.73           C  
ATOM    277  CD  GLU A  15      -5.217  22.249 -17.874  1.00  0.73           C  
ATOM    278  OE1 GLU A  15      -4.459  22.404 -16.951  1.00  0.73           O  
ATOM    279  OE2 GLU A  15      -5.362  23.069 -18.772  1.00  0.73           O  
ATOM    280  H   GLU A  15      -6.114  17.971 -15.296  1.00  0.73           H  
ATOM    281  HA  GLU A  15      -7.971  19.296 -17.009  1.00  0.73           H  
ATOM    282 1HB  GLU A  15      -6.081  20.461 -15.929  1.00  0.73           H  
ATOM    283 2HB  GLU A  15      -4.943  19.555 -16.921  1.00  0.73           H  
ATOM    284 1HG  GLU A  15      -5.720  20.494 -18.848  1.00  0.73           H  
ATOM    285 2HG  GLU A  15      -7.104  21.272 -18.118  1.00  0.73           H  
ATOM    286  N   THR A  16      -5.864  17.267 -18.564  1.00  0.74           N  
ATOM    287  CA  THR A  16      -5.647  16.550 -19.819  1.00  0.74           C  
ATOM    288  C   THR A  16      -6.842  15.699 -20.215  1.00  0.74           C  
ATOM    289  O   THR A  16      -7.275  15.739 -21.374  1.00  0.74           O  
ATOM    290  CB  THR A  16      -4.388  15.669 -19.741  1.00  0.74           C  
ATOM    291  OG1 THR A  16      -3.238  16.511 -19.573  1.00  0.74           O  
ATOM    292  CG2 THR A  16      -4.224  14.792 -21.003  1.00  0.74           C  
ATOM    293  H   THR A  16      -5.225  17.106 -17.783  1.00  0.74           H  
ATOM    294  HA  THR A  16      -5.487  17.288 -20.604  1.00  0.74           H  
ATOM    295  HB  THR A  16      -4.472  15.022 -18.866  1.00  0.74           H  
ATOM    296  HG1 THR A  16      -2.878  16.767 -20.462  1.00  0.74           H  
ATOM    297 1HG2 THR A  16      -3.325  14.180 -20.907  1.00  0.74           H  
ATOM    298 2HG2 THR A  16      -5.093  14.148 -21.111  1.00  0.74           H  
ATOM    299 3HG2 THR A  16      -4.132  15.429 -21.883  1.00  0.74           H  
ATOM    300  N   VAL A  17      -7.403  14.955 -19.263  1.00  0.74           N  
ATOM    301  CA  VAL A  17      -8.538  14.105 -19.579  1.00  0.74           C  
ATOM    302  C   VAL A  17      -9.732  14.964 -20.004  1.00  0.74           C  
ATOM    303  O   VAL A  17     -10.403  14.659 -20.994  1.00  0.74           O  
ATOM    304  CB  VAL A  17      -8.929  13.213 -18.385  1.00  0.74           C  
ATOM    305  CG1 VAL A  17     -10.214  12.480 -18.718  1.00  0.74           C  
ATOM    306  CG2 VAL A  17      -7.816  12.191 -18.072  1.00  0.74           C  
ATOM    307  H   VAL A  17      -7.012  14.967 -18.318  1.00  0.74           H  
ATOM    308  HA  VAL A  17      -8.265  13.461 -20.412  1.00  0.74           H  
ATOM    309  HB  VAL A  17      -9.100  13.848 -17.510  1.00  0.74           H  
ATOM    310 1HG1 VAL A  17     -10.509  11.853 -17.876  1.00  0.74           H  
ATOM    311 2HG1 VAL A  17     -11.003  13.199 -18.934  1.00  0.74           H  
ATOM    312 3HG1 VAL A  17     -10.035  11.863 -19.591  1.00  0.74           H  
ATOM    313 1HG2 VAL A  17      -8.114  11.579 -17.220  1.00  0.74           H  
ATOM    314 2HG2 VAL A  17      -7.657  11.554 -18.931  1.00  0.74           H  
ATOM    315 3HG2 VAL A  17      -6.895  12.715 -17.834  1.00  0.74           H  
ATOM    316  N   ARG A  18      -9.989  16.057 -19.272  1.00  0.75           N  
ATOM    317  CA  ARG A  18     -11.102  16.934 -19.616  1.00  0.75           C  
ATOM    318  C   ARG A  18     -10.941  17.563 -21.002  1.00  0.75           C  
ATOM    319  O   ARG A  18     -11.899  17.598 -21.779  1.00  0.75           O  
ATOM    320  CB  ARG A  18     -11.233  18.034 -18.574  1.00  0.75           C  
ATOM    321  CG  ARG A  18     -11.767  17.573 -17.225  1.00  0.75           C  
ATOM    322  CD  ARG A  18     -11.711  18.659 -16.222  1.00  0.75           C  
ATOM    323  NE  ARG A  18     -12.274  18.257 -14.944  1.00  0.75           N  
ATOM    324  CZ  ARG A  18     -12.103  18.932 -13.791  1.00  0.75           C  
ATOM    325  NH1 ARG A  18     -11.368  20.022 -13.772  1.00  0.75           N  
ATOM    326  NH2 ARG A  18     -12.675  18.505 -12.678  1.00  0.75           N  
ATOM    327  H   ARG A  18      -9.415  16.285 -18.458  1.00  0.75           H  
ATOM    328  HA  ARG A  18     -12.015  16.342 -19.609  1.00  0.75           H  
ATOM    329 1HB  ARG A  18     -10.252  18.482 -18.402  1.00  0.75           H  
ATOM    330 2HB  ARG A  18     -11.890  18.816 -18.949  1.00  0.75           H  
ATOM    331 1HG  ARG A  18     -12.803  17.249 -17.329  1.00  0.75           H  
ATOM    332 2HG  ARG A  18     -11.167  16.746 -16.870  1.00  0.75           H  
ATOM    333 1HD  ARG A  18     -10.667  18.935 -16.062  1.00  0.75           H  
ATOM    334 2HD  ARG A  18     -12.265  19.522 -16.584  1.00  0.75           H  
ATOM    335  HE  ARG A  18     -12.850  17.425 -14.924  1.00  0.75           H  
ATOM    336 1HH1 ARG A  18     -10.931  20.352 -14.622  1.00  0.75           H  
ATOM    337 2HH1 ARG A  18     -11.242  20.532 -12.909  1.00  0.75           H  
ATOM    338 1HH2 ARG A  18     -13.251  17.676 -12.687  1.00  0.75           H  
ATOM    339 2HH2 ARG A  18     -12.548  19.019 -11.819  1.00  0.75           H  
ATOM    340  N   HIS A  19      -9.728  17.988 -21.360  1.00  0.77           N  
ATOM    341  CA  HIS A  19      -9.561  18.579 -22.681  1.00  0.77           C  
ATOM    342  C   HIS A  19      -9.765  17.536 -23.756  1.00  0.77           C  
ATOM    343  O   HIS A  19     -10.396  17.806 -24.786  1.00  0.77           O  
ATOM    344  CB  HIS A  19      -8.185  19.201 -22.876  1.00  0.77           C  
ATOM    345  CG  HIS A  19      -7.960  20.458 -22.163  1.00  0.77           C  
ATOM    346  ND1 HIS A  19      -8.697  21.609 -22.392  1.00  0.77           N  
ATOM    347  CD2 HIS A  19      -7.062  20.762 -21.248  1.00  0.77           C  
ATOM    348  CE1 HIS A  19      -8.242  22.571 -21.602  1.00  0.77           C  
ATOM    349  NE2 HIS A  19      -7.247  22.080 -20.894  1.00  0.77           N  
ATOM    350  H   HIS A  19      -8.945  17.946 -20.705  1.00  0.77           H  
ATOM    351  HA  HIS A  19     -10.306  19.358 -22.827  1.00  0.77           H  
ATOM    352 1HB  HIS A  19      -7.422  18.484 -22.559  1.00  0.77           H  
ATOM    353 2HB  HIS A  19      -8.040  19.388 -23.922  1.00  0.77           H  
ATOM    354  HD2 HIS A  19      -6.325  20.070 -20.864  1.00  0.77           H  
ATOM    355  HE1 HIS A  19      -8.622  23.590 -21.546  1.00  0.77           H  
ATOM    356  HE2 HIS A  19      -6.676  22.571 -20.176  1.00  0.77           H  
ATOM    357  N   ALA A  20      -9.266  16.323 -23.511  1.00  0.78           N  
ATOM    358  CA  ALA A  20      -9.413  15.276 -24.493  1.00  0.78           C  
ATOM    359  C   ALA A  20     -10.895  15.023 -24.758  1.00  0.78           C  
ATOM    360  O   ALA A  20     -11.281  14.880 -25.914  1.00  0.78           O  
ATOM    361  CB  ALA A  20      -8.716  14.023 -24.008  1.00  0.78           C  
ATOM    362  H   ALA A  20      -8.747  16.135 -22.653  1.00  0.78           H  
ATOM    363  HA  ALA A  20      -8.950  15.608 -25.421  1.00  0.78           H  
ATOM    364 1HB  ALA A  20      -8.800  13.241 -24.757  1.00  0.78           H  
ATOM    365 2HB  ALA A  20      -7.661  14.249 -23.837  1.00  0.78           H  
ATOM    366 3HB  ALA A  20      -9.165  13.696 -23.074  1.00  0.78           H  
ATOM    367  N   LEU A  21     -11.720  15.054 -23.697  1.00  0.80           N  
ATOM    368  CA  LEU A  21     -13.174  14.879 -23.794  1.00  0.80           C  
ATOM    369  C   LEU A  21     -13.902  16.034 -24.463  1.00  0.80           C  
ATOM    370  O   LEU A  21     -14.978  15.849 -25.043  1.00  0.80           O  
ATOM    371  CB  LEU A  21     -13.769  14.619 -22.411  1.00  0.80           C  
ATOM    372  CG  LEU A  21     -13.418  13.277 -21.864  1.00  0.80           C  
ATOM    373  CD1 LEU A  21     -13.901  13.123 -20.420  1.00  0.80           C  
ATOM    374  CD2 LEU A  21     -14.066  12.281 -22.788  1.00  0.80           C  
ATOM    375  H   LEU A  21     -11.311  15.166 -22.767  1.00  0.80           H  
ATOM    376  HA  LEU A  21     -13.347  13.992 -24.402  1.00  0.80           H  
ATOM    377 1HB  LEU A  21     -13.394  15.376 -21.723  1.00  0.80           H  
ATOM    378 2HB  LEU A  21     -14.852  14.698 -22.469  1.00  0.80           H  
ATOM    379  HG  LEU A  21     -12.335  13.147 -21.875  1.00  0.80           H  
ATOM    380 1HD1 LEU A  21     -13.644  12.142 -20.047  1.00  0.80           H  
ATOM    381 2HD1 LEU A  21     -13.419  13.878 -19.798  1.00  0.80           H  
ATOM    382 3HD1 LEU A  21     -14.982  13.252 -20.379  1.00  0.80           H  
ATOM    383 1HD2 LEU A  21     -13.843  11.300 -22.490  1.00  0.80           H  
ATOM    384 2HD2 LEU A  21     -15.130  12.432 -22.774  1.00  0.80           H  
ATOM    385 3HD2 LEU A  21     -13.695  12.441 -23.789  1.00  0.80           H  
ATOM    386  N   ASN A  22     -13.355  17.237 -24.335  1.00  0.81           N  
ATOM    387  CA  ASN A  22     -13.969  18.387 -24.967  1.00  0.81           C  
ATOM    388  C   ASN A  22     -13.786  18.304 -26.486  1.00  0.81           C  
ATOM    389  O   ASN A  22     -14.698  18.616 -27.255  1.00  0.81           O  
ATOM    390  CB  ASN A  22     -13.375  19.668 -24.417  1.00  0.81           C  
ATOM    391  CG  ASN A  22     -13.825  19.953 -22.998  1.00  0.81           C  
ATOM    392  OD1 ASN A  22     -14.874  19.478 -22.540  1.00  0.81           O  
ATOM    393  ND2 ASN A  22     -13.041  20.728 -22.291  1.00  0.81           N  
ATOM    394  H   ASN A  22     -12.506  17.351 -23.780  1.00  0.81           H  
ATOM    395  HA  ASN A  22     -15.033  18.379 -24.754  1.00  0.81           H  
ATOM    396 1HB  ASN A  22     -12.287  19.601 -24.434  1.00  0.81           H  
ATOM    397 2HB  ASN A  22     -13.661  20.502 -25.053  1.00  0.81           H  
ATOM    398 1HD2 ASN A  22     -13.278  20.955 -21.348  1.00  0.81           H  
ATOM    399 2HD2 ASN A  22     -12.204  21.093 -22.699  1.00  0.81           H  
ATOM    400  N   VAL A  23     -12.629  17.807 -26.919  1.00  0.82           N  
ATOM    401  CA  VAL A  23     -12.340  17.682 -28.348  1.00  0.82           C  
ATOM    402  C   VAL A  23     -12.901  16.389 -28.948  1.00  0.82           C  
ATOM    403  O   VAL A  23     -13.479  16.384 -30.038  1.00  0.82           O  
ATOM    404  CB  VAL A  23     -10.828  17.711 -28.591  1.00  0.82           C  
ATOM    405  CG1 VAL A  23     -10.546  17.484 -30.062  1.00  0.82           C  
ATOM    406  CG2 VAL A  23     -10.262  19.032 -28.123  1.00  0.82           C  
ATOM    407  H   VAL A  23     -11.908  17.568 -26.232  1.00  0.82           H  
ATOM    408  HA  VAL A  23     -12.792  18.529 -28.863  1.00  0.82           H  
ATOM    409  HB  VAL A  23     -10.360  16.893 -28.032  1.00  0.82           H  
ATOM    410 1HG1 VAL A  23      -9.471  17.479 -30.236  1.00  0.82           H  
ATOM    411 2HG1 VAL A  23     -10.966  16.534 -30.367  1.00  0.82           H  
ATOM    412 3HG1 VAL A  23     -11.005  18.280 -30.644  1.00  0.82           H  
ATOM    413 1HG2 VAL A  23      -9.197  19.040 -28.297  1.00  0.82           H  
ATOM    414 2HG2 VAL A  23     -10.727  19.844 -28.680  1.00  0.82           H  
ATOM    415 3HG2 VAL A  23     -10.464  19.157 -27.057  1.00  0.82           H  
ATOM    416  N   HIS A  24     -12.695  15.300 -28.223  1.00  0.82           N  
ATOM    417  CA  HIS A  24     -13.052  13.943 -28.584  1.00  0.82           C  
ATOM    418  C   HIS A  24     -13.833  13.213 -27.494  1.00  0.82           C  
ATOM    419  O   HIS A  24     -13.247  12.430 -26.765  1.00  0.82           O  
ATOM    420  CB  HIS A  24     -11.816  13.094 -28.880  1.00  0.82           C  
ATOM    421  CG  HIS A  24     -11.043  13.440 -30.106  1.00  0.82           C  
ATOM    422  ND1 HIS A  24     -11.495  13.127 -31.366  1.00  0.82           N  
ATOM    423  CD2 HIS A  24      -9.837  14.017 -30.272  1.00  0.82           C  
ATOM    424  CE1 HIS A  24     -10.603  13.521 -32.267  1.00  0.82           C  
ATOM    425  NE2 HIS A  24      -9.585  14.055 -31.633  1.00  0.82           N  
ATOM    426  H   HIS A  24     -12.224  15.404 -27.334  1.00  0.82           H  
ATOM    427  HA  HIS A  24     -13.636  13.956 -29.494  1.00  0.82           H  
ATOM    428 1HB  HIS A  24     -11.133  13.212 -28.053  1.00  0.82           H  
ATOM    429 2HB  HIS A  24     -12.099  12.042 -28.925  1.00  0.82           H  
ATOM    430  HD2 HIS A  24      -9.176  14.376 -29.479  1.00  0.82           H  
ATOM    431  HE1 HIS A  24     -10.691  13.401 -33.348  1.00  0.82           H  
ATOM    432  HE2 HIS A  24      -8.726  14.423 -32.067  1.00  0.82           H  
ATOM    433  N   PRO A  25     -15.134  13.455 -27.322  1.00  0.80           N  
ATOM    434  CA  PRO A  25     -15.954  12.776 -26.344  1.00  0.80           C  
ATOM    435  C   PRO A  25     -15.973  11.336 -26.817  1.00  0.80           C  
ATOM    436  O   PRO A  25     -15.759  11.110 -28.009  1.00  0.80           O  
ATOM    437  CB  PRO A  25     -17.307  13.492 -26.463  1.00  0.80           C  
ATOM    438  CG  PRO A  25     -17.313  14.086 -27.858  1.00  0.80           C  
ATOM    439  CD  PRO A  25     -15.857  14.460 -28.132  1.00  0.80           C  
ATOM    440  HA  PRO A  25     -15.509  12.879 -25.346  1.00  0.80           H  
ATOM    441 1HB  PRO A  25     -18.125  12.784 -26.286  1.00  0.80           H  
ATOM    442 2HB  PRO A  25     -17.375  14.266 -25.706  1.00  0.80           H  
ATOM    443 1HG  PRO A  25     -17.706  13.353 -28.576  1.00  0.80           H  
ATOM    444 2HG  PRO A  25     -17.979  14.961 -27.893  1.00  0.80           H  
ATOM    445 1HD  PRO A  25     -15.677  14.360 -29.201  1.00  0.80           H  
ATOM    446 2HD  PRO A  25     -15.630  15.479 -27.764  1.00  0.80           H  
ATOM    447  N   ARG A  26     -16.243  10.370 -25.929  1.00  0.77           N  
ATOM    448  CA  ARG A  26     -16.229   8.952 -26.284  1.00  0.77           C  
ATOM    449  C   ARG A  26     -14.786   8.512 -26.534  1.00  0.77           C  
ATOM    450  O   ARG A  26     -14.420   8.119 -27.638  1.00  0.77           O  
ATOM    451  CB  ARG A  26     -17.095   8.612 -27.506  1.00  0.77           C  
ATOM    452  CG  ARG A  26     -18.575   8.975 -27.390  1.00  0.77           C  
ATOM    453  CD  ARG A  26     -19.379   8.427 -28.547  1.00  0.77           C  
ATOM    454  NE  ARG A  26     -18.932   8.920 -29.850  1.00  0.77           N  
ATOM    455  CZ  ARG A  26     -19.272  10.111 -30.387  1.00  0.77           C  
ATOM    456  NH1 ARG A  26     -20.057  10.950 -29.727  1.00  0.77           N  
ATOM    457  NH2 ARG A  26     -18.813  10.433 -31.583  1.00  0.77           N  
ATOM    458  H   ARG A  26     -16.397  10.572 -24.949  1.00  0.77           H  
ATOM    459  HA  ARG A  26     -16.619   8.378 -25.447  1.00  0.77           H  
ATOM    460 1HB  ARG A  26     -16.695   9.018 -28.426  1.00  0.77           H  
ATOM    461 2HB  ARG A  26     -17.072   7.532 -27.628  1.00  0.77           H  
ATOM    462 1HG  ARG A  26     -18.977   8.569 -26.462  1.00  0.77           H  
ATOM    463 2HG  ARG A  26     -18.681  10.060 -27.388  1.00  0.77           H  
ATOM    464 1HD  ARG A  26     -19.295   7.341 -28.556  1.00  0.77           H  
ATOM    465 2HD  ARG A  26     -20.421   8.706 -28.422  1.00  0.77           H  
ATOM    466  HE  ARG A  26     -18.326   8.291 -30.426  1.00  0.77           H  
ATOM    467 1HH1 ARG A  26     -20.406  10.701 -28.813  1.00  0.77           H  
ATOM    468 2HH1 ARG A  26     -20.302  11.837 -30.137  1.00  0.77           H  
ATOM    469 1HH2 ARG A  26     -18.190   9.764 -32.087  1.00  0.77           H  
ATOM    470 2HH2 ARG A  26     -19.049  11.312 -32.002  1.00  0.77           H  
ATOM    471  N   LEU A  27     -13.970   8.652 -25.494  1.00  0.73           N  
ATOM    472  CA  LEU A  27     -12.561   8.258 -25.497  1.00  0.73           C  
ATOM    473  C   LEU A  27     -12.371   6.878 -24.901  1.00  0.73           C  
ATOM    474  O   LEU A  27     -13.184   6.411 -24.102  1.00  0.73           O  
ATOM    475  CB  LEU A  27     -11.680   9.171 -24.639  1.00  0.73           C  
ATOM    476  CG  LEU A  27     -11.587  10.558 -24.932  1.00  0.73           C  
ATOM    477  CD1 LEU A  27     -10.846  11.221 -23.805  1.00  0.73           C  
ATOM    478  CD2 LEU A  27     -10.826  10.744 -26.218  1.00  0.73           C  
ATOM    479  H   LEU A  27     -14.393   8.997 -24.638  1.00  0.73           H  
ATOM    480  HA  LEU A  27     -12.206   8.258 -26.521  1.00  0.73           H  
ATOM    481 1HB  LEU A  27     -11.967   9.071 -23.633  1.00  0.73           H  
ATOM    482 2HB  LEU A  27     -10.661   8.785 -24.718  1.00  0.73           H  
ATOM    483  HG  LEU A  27     -12.565  10.979 -25.010  1.00  0.73           H  
ATOM    484 1HD1 LEU A  27     -10.789  12.258 -24.014  1.00  0.73           H  
ATOM    485 2HD1 LEU A  27     -11.381  11.074 -22.878  1.00  0.73           H  
ATOM    486 3HD1 LEU A  27      -9.858  10.801 -23.718  1.00  0.73           H  
ATOM    487 1HD2 LEU A  27     -10.737  11.799 -26.413  1.00  0.73           H  
ATOM    488 2HD2 LEU A  27      -9.831  10.304 -26.125  1.00  0.73           H  
ATOM    489 3HD2 LEU A  27     -11.365  10.258 -27.027  1.00  0.73           H  
ATOM    490  N   THR A  28     -11.265   6.254 -25.253  1.00  0.69           N  
ATOM    491  CA  THR A  28     -10.839   5.021 -24.619  1.00  0.69           C  
ATOM    492  C   THR A  28      -9.543   5.331 -23.878  1.00  0.69           C  
ATOM    493  O   THR A  28      -8.576   5.802 -24.484  1.00  0.69           O  
ATOM    494  CB  THR A  28     -10.595   3.920 -25.660  1.00  0.69           C  
ATOM    495  OG1 THR A  28     -11.798   3.668 -26.383  1.00  0.69           O  
ATOM    496  CG2 THR A  28     -10.113   2.632 -25.010  1.00  0.69           C  
ATOM    497  H   THR A  28     -10.685   6.675 -25.968  1.00  0.69           H  
ATOM    498  HA  THR A  28     -11.585   4.693 -23.895  1.00  0.69           H  
ATOM    499  HB  THR A  28      -9.847   4.260 -26.354  1.00  0.69           H  
ATOM    500  HG1 THR A  28     -11.574   3.181 -27.215  1.00  0.69           H  
ATOM    501 1HG2 THR A  28      -9.944   1.877 -25.784  1.00  0.69           H  
ATOM    502 2HG2 THR A  28      -9.181   2.821 -24.473  1.00  0.69           H  
ATOM    503 3HG2 THR A  28     -10.872   2.277 -24.313  1.00  0.69           H  
ATOM    504  N   ALA A  29      -9.535   5.123 -22.562  1.00  0.67           N  
ATOM    505  CA  ALA A  29      -8.351   5.403 -21.759  1.00  0.67           C  
ATOM    506  C   ALA A  29      -7.617   4.129 -21.414  1.00  0.67           C  
ATOM    507  O   ALA A  29      -8.082   3.353 -20.579  1.00  0.67           O  
ATOM    508  CB  ALA A  29      -8.728   6.136 -20.493  1.00  0.67           C  
ATOM    509  H   ALA A  29     -10.370   4.771 -22.099  1.00  0.67           H  
ATOM    510  HA  ALA A  29      -7.682   6.019 -22.348  1.00  0.67           H  
ATOM    511 1HB  ALA A  29      -7.832   6.356 -19.916  1.00  0.67           H  
ATOM    512 2HB  ALA A  29      -9.237   7.063 -20.742  1.00  0.67           H  
ATOM    513 3HB  ALA A  29      -9.394   5.507 -19.911  1.00  0.67           H  
ATOM    514  N   LEU A  30      -6.508   3.891 -22.103  1.00  0.65           N  
ATOM    515  CA  LEU A  30      -5.727   2.664 -21.977  1.00  0.65           C  
ATOM    516  C   LEU A  30      -4.475   2.814 -21.137  1.00  0.65           C  
ATOM    517  O   LEU A  30      -3.640   3.678 -21.395  1.00  0.65           O  
ATOM    518  CB  LEU A  30      -5.350   2.146 -23.370  1.00  0.65           C  
ATOM    519  CG  LEU A  30      -4.391   0.946 -23.435  1.00  0.65           C  
ATOM    520  CD1 LEU A  30      -4.999  -0.180 -22.808  1.00  0.65           C  
ATOM    521  CD2 LEU A  30      -4.149   0.601 -24.849  1.00  0.65           C  
ATOM    522  H   LEU A  30      -6.188   4.604 -22.757  1.00  0.65           H  
ATOM    523  HA  LEU A  30      -6.355   1.917 -21.503  1.00  0.65           H  
ATOM    524 1HB  LEU A  30      -6.268   1.856 -23.882  1.00  0.65           H  
ATOM    525 2HB  LEU A  30      -4.900   2.966 -23.929  1.00  0.65           H  
ATOM    526  HG  LEU A  30      -3.446   1.181 -22.936  1.00  0.65           H  
ATOM    527 1HD1 LEU A  30      -4.350  -1.037 -22.874  1.00  0.65           H  
ATOM    528 2HD1 LEU A  30      -5.173   0.050 -21.789  1.00  0.65           H  
ATOM    529 3HD1 LEU A  30      -5.921  -0.377 -23.295  1.00  0.65           H  
ATOM    530 1HD2 LEU A  30      -3.486  -0.254 -24.913  1.00  0.65           H  
ATOM    531 2HD2 LEU A  30      -5.087   0.352 -25.305  1.00  0.65           H  
ATOM    532 3HD2 LEU A  30      -3.709   1.453 -25.346  1.00  0.65           H  
ATOM    533  N   ARG A  31      -4.356   1.987 -20.109  1.00  0.65           N  
ATOM    534  CA  ARG A  31      -3.166   2.006 -19.269  1.00  0.65           C  
ATOM    535  C   ARG A  31      -2.170   0.959 -19.728  1.00  0.65           C  
ATOM    536  O   ARG A  31      -2.534  -0.201 -19.925  1.00  0.65           O  
ATOM    537  CB  ARG A  31      -3.525   1.828 -17.798  1.00  0.65           C  
ATOM    538  CG  ARG A  31      -2.343   1.596 -16.818  1.00  0.65           C  
ATOM    539  CD  ARG A  31      -1.391   2.751 -16.690  1.00  0.65           C  
ATOM    540  NE  ARG A  31      -0.404   2.493 -15.640  1.00  0.65           N  
ATOM    541  CZ  ARG A  31      -0.525   2.946 -14.381  1.00  0.65           C  
ATOM    542  NH1 ARG A  31      -1.553   3.706 -14.068  1.00  0.65           N  
ATOM    543  NH2 ARG A  31       0.379   2.628 -13.473  1.00  0.65           N  
ATOM    544  H   ARG A  31      -5.099   1.303 -19.941  1.00  0.65           H  
ATOM    545  HA  ARG A  31      -2.694   2.981 -19.366  1.00  0.65           H  
ATOM    546 1HB  ARG A  31      -4.052   2.718 -17.457  1.00  0.65           H  
ATOM    547 2HB  ARG A  31      -4.214   0.995 -17.702  1.00  0.65           H  
ATOM    548 1HG  ARG A  31      -2.742   1.383 -15.827  1.00  0.65           H  
ATOM    549 2HG  ARG A  31      -1.761   0.735 -17.158  1.00  0.65           H  
ATOM    550 1HD  ARG A  31      -0.853   2.879 -17.611  1.00  0.65           H  
ATOM    551 2HD  ARG A  31      -1.926   3.668 -16.451  1.00  0.65           H  
ATOM    552  HE  ARG A  31       0.397   1.865 -15.856  1.00  0.65           H  
ATOM    553 1HH1 ARG A  31      -2.236   3.942 -14.772  1.00  0.65           H  
ATOM    554 2HH1 ARG A  31      -1.668   4.055 -13.124  1.00  0.65           H  
ATOM    555 1HH2 ARG A  31       1.165   2.035 -13.730  1.00  0.65           H  
ATOM    556 2HH2 ARG A  31       0.286   2.961 -12.529  1.00  0.65           H  
ATOM    557  N   VAL A  32      -0.923   1.388 -19.916  1.00  0.67           N  
ATOM    558  CA  VAL A  32       0.142   0.493 -20.329  1.00  0.67           C  
ATOM    559  C   VAL A  32       1.426   0.728 -19.538  1.00  0.67           C  
ATOM    560  O   VAL A  32       1.842   1.869 -19.302  1.00  0.67           O  
ATOM    561  CB  VAL A  32       0.434   0.691 -21.826  1.00  0.67           C  
ATOM    562  CG1 VAL A  32       0.896   2.102 -22.115  1.00  0.67           C  
ATOM    563  CG2 VAL A  32       1.475  -0.277 -22.258  1.00  0.67           C  
ATOM    564  H   VAL A  32      -0.713   2.373 -19.763  1.00  0.67           H  
ATOM    565  HA  VAL A  32      -0.181  -0.537 -20.165  1.00  0.67           H  
ATOM    566  HB  VAL A  32      -0.484   0.520 -22.384  1.00  0.67           H  
ATOM    567 1HG1 VAL A  32       1.084   2.215 -23.182  1.00  0.67           H  
ATOM    568 2HG1 VAL A  32       0.123   2.812 -21.803  1.00  0.67           H  
ATOM    569 3HG1 VAL A  32       1.816   2.293 -21.563  1.00  0.67           H  
ATOM    570 1HG2 VAL A  32       1.660  -0.156 -23.307  1.00  0.67           H  
ATOM    571 2HG2 VAL A  32       2.397  -0.105 -21.722  1.00  0.67           H  
ATOM    572 3HG2 VAL A  32       1.121  -1.292 -22.058  1.00  0.67           H  
ATOM    573  N   ASP A  33       2.077  -0.367 -19.167  1.00  0.70           N  
ATOM    574  CA  ASP A  33       3.353  -0.320 -18.478  1.00  0.70           C  
ATOM    575  C   ASP A  33       4.467  -0.745 -19.447  1.00  0.70           C  
ATOM    576  O   ASP A  33       4.434  -1.846 -20.012  1.00  0.70           O  
ATOM    577  CB  ASP A  33       3.307  -1.204 -17.232  1.00  0.70           C  
ATOM    578  CG  ASP A  33       2.304  -0.718 -16.135  1.00  0.70           C  
ATOM    579  OD1 ASP A  33       1.855   0.425 -16.186  1.00  0.70           O  
ATOM    580  OD2 ASP A  33       2.025  -1.480 -15.247  1.00  0.70           O  
ATOM    581  H   ASP A  33       1.677  -1.280 -19.392  1.00  0.70           H  
ATOM    582  HA  ASP A  33       3.554   0.707 -18.166  1.00  0.70           H  
ATOM    583 1HB  ASP A  33       3.013  -2.195 -17.521  1.00  0.70           H  
ATOM    584 2HB  ASP A  33       4.305  -1.265 -16.798  1.00  0.70           H  
ATOM    585  N   LEU A  34       5.419   0.150 -19.688  1.00  0.77           N  
ATOM    586  CA  LEU A  34       6.500  -0.108 -20.634  1.00  0.77           C  
ATOM    587  C   LEU A  34       7.813  -0.458 -19.937  1.00  0.77           C  
ATOM    588  O   LEU A  34       8.401   0.380 -19.235  1.00  0.77           O  
ATOM    589  CB  LEU A  34       6.738   1.112 -21.517  1.00  0.77           C  
ATOM    590  CG  LEU A  34       5.545   1.635 -22.333  1.00  0.77           C  
ATOM    591  CD1 LEU A  34       5.992   2.826 -23.134  1.00  0.77           C  
ATOM    592  CD2 LEU A  34       5.031   0.572 -23.250  1.00  0.77           C  
ATOM    593  H   LEU A  34       5.409   1.035 -19.187  1.00  0.77           H  
ATOM    594  HA  LEU A  34       6.217  -0.952 -21.265  1.00  0.77           H  
ATOM    595 1HB  LEU A  34       7.093   1.927 -20.891  1.00  0.77           H  
ATOM    596 2HB  LEU A  34       7.505   0.865 -22.204  1.00  0.77           H  
ATOM    597  HG  LEU A  34       4.751   1.947 -21.649  1.00  0.77           H  
ATOM    598 1HD1 LEU A  34       5.157   3.208 -23.700  1.00  0.77           H  
ATOM    599 2HD1 LEU A  34       6.373   3.594 -22.477  1.00  0.77           H  
ATOM    600 3HD1 LEU A  34       6.762   2.525 -23.802  1.00  0.77           H  
ATOM    601 1HD2 LEU A  34       4.185   0.953 -23.825  1.00  0.77           H  
ATOM    602 2HD2 LEU A  34       5.822   0.274 -23.928  1.00  0.77           H  
ATOM    603 3HD2 LEU A  34       4.718  -0.281 -22.658  1.00  0.77           H  
ATOM    604  N   ARG A  35       8.265  -1.702 -20.111  1.00  0.87           N  
ATOM    605  CA  ARG A  35       9.486  -2.173 -19.475  1.00  0.87           C  
ATOM    606  C   ARG A  35      10.645  -2.111 -20.466  1.00  0.87           C  
ATOM    607  O   ARG A  35      10.445  -1.985 -21.680  1.00  0.87           O  
ATOM    608  CB  ARG A  35       9.306  -3.574 -18.911  1.00  0.87           C  
ATOM    609  CG  ARG A  35       8.208  -3.669 -17.839  1.00  0.87           C  
ATOM    610  CD  ARG A  35       8.119  -5.012 -17.179  1.00  0.87           C  
ATOM    611  NE  ARG A  35       7.647  -6.073 -18.069  1.00  0.87           N  
ATOM    612  CZ  ARG A  35       7.433  -7.352 -17.675  1.00  0.87           C  
ATOM    613  NH1 ARG A  35       7.643  -7.696 -16.419  1.00  0.87           N  
ATOM    614  NH2 ARG A  35       7.014  -8.259 -18.541  1.00  0.87           N  
ATOM    615  H   ARG A  35       7.746  -2.364 -20.686  1.00  0.87           H  
ATOM    616  HA  ARG A  35       9.721  -1.513 -18.641  1.00  0.87           H  
ATOM    617 1HB  ARG A  35       9.056  -4.263 -19.714  1.00  0.87           H  
ATOM    618 2HB  ARG A  35      10.240  -3.909 -18.462  1.00  0.87           H  
ATOM    619 1HG  ARG A  35       8.387  -2.918 -17.073  1.00  0.87           H  
ATOM    620 2HG  ARG A  35       7.244  -3.469 -18.318  1.00  0.87           H  
ATOM    621 1HD  ARG A  35       9.107  -5.292 -16.815  1.00  0.87           H  
ATOM    622 2HD  ARG A  35       7.433  -4.947 -16.336  1.00  0.87           H  
ATOM    623  HE  ARG A  35       7.473  -5.843 -19.045  1.00  0.87           H  
ATOM    624 1HH1 ARG A  35       7.962  -7.008 -15.753  1.00  0.87           H  
ATOM    625 2HH1 ARG A  35       7.484  -8.649 -16.125  1.00  0.87           H  
ATOM    626 1HH2 ARG A  35       6.863  -7.999 -19.527  1.00  0.87           H  
ATOM    627 2HH2 ARG A  35       6.858  -9.208 -18.244  1.00  0.87           H  
ATOM    628  N   PHE A  36      11.869  -2.158 -19.949  1.00  1.04           N  
ATOM    629  CA  PHE A  36      13.037  -2.032 -20.808  1.00  1.04           C  
ATOM    630  C   PHE A  36      13.997  -3.214 -20.826  1.00  1.04           C  
ATOM    631  O   PHE A  36      14.088  -3.944 -19.839  1.00  1.04           O  
ATOM    632  CB  PHE A  36      13.813  -0.822 -20.357  1.00  1.04           C  
ATOM    633  CG  PHE A  36      13.076   0.348 -20.580  1.00  1.04           C  
ATOM    634  CD1 PHE A  36      12.171   0.772 -19.671  1.00  1.04           C  
ATOM    635  CD2 PHE A  36      13.262   1.050 -21.696  1.00  1.04           C  
ATOM    636  CE1 PHE A  36      11.470   1.883 -19.895  1.00  1.04           C  
ATOM    637  CE2 PHE A  36      12.566   2.174 -21.916  1.00  1.04           C  
ATOM    638  CZ  PHE A  36      11.675   2.595 -21.026  1.00  1.04           C  
ATOM    639  H   PHE A  36      11.989  -2.255 -18.948  1.00  1.04           H  
ATOM    640  HA  PHE A  36      12.657  -1.821 -21.795  1.00  1.04           H  
ATOM    641 1HB  PHE A  36      14.036  -0.892 -19.291  1.00  1.04           H  
ATOM    642 2HB  PHE A  36      14.759  -0.753 -20.895  1.00  1.04           H  
ATOM    643  HD1 PHE A  36      12.011   0.195 -18.756  1.00  1.04           H  
ATOM    644  HD2 PHE A  36      13.986   0.706 -22.423  1.00  1.04           H  
ATOM    645  HE1 PHE A  36      10.754   2.193 -19.173  1.00  1.04           H  
ATOM    646  HE2 PHE A  36      12.723   2.741 -22.817  1.00  1.04           H  
ATOM    647  HZ  PHE A  36      11.124   3.496 -21.233  1.00  1.04           H  
ATOM    648  N   PRO A  37      14.681  -3.456 -21.962  1.00  1.29           N  
ATOM    649  CA  PRO A  37      15.835  -4.315 -22.099  1.00  1.29           C  
ATOM    650  C   PRO A  37      16.948  -3.772 -21.218  1.00  1.29           C  
ATOM    651  O   PRO A  37      17.105  -2.553 -21.111  1.00  1.29           O  
ATOM    652  CB  PRO A  37      16.200  -4.175 -23.582  1.00  1.29           C  
ATOM    653  CG  PRO A  37      14.942  -3.736 -24.257  1.00  1.29           C  
ATOM    654  CD  PRO A  37      14.236  -2.869 -23.246  1.00  1.29           C  
ATOM    655  HA  PRO A  37      15.571  -5.348 -21.825  1.00  1.29           H  
ATOM    656 1HB  PRO A  37      17.004  -3.439 -23.693  1.00  1.29           H  
ATOM    657 2HB  PRO A  37      16.585  -5.131 -23.968  1.00  1.29           H  
ATOM    658 1HG  PRO A  37      15.186  -3.187 -25.179  1.00  1.29           H  
ATOM    659 2HG  PRO A  37      14.358  -4.614 -24.557  1.00  1.29           H  
ATOM    660 1HD  PRO A  37      14.543  -1.818 -23.336  1.00  1.29           H  
ATOM    661 2HD  PRO A  37      13.172  -3.013 -23.409  1.00  1.29           H  
ATOM    662  N   ASP A  38      17.804  -4.631 -20.680  1.00  1.60           N  
ATOM    663  CA  ASP A  38      18.920  -4.126 -19.874  1.00  1.60           C  
ATOM    664  C   ASP A  38      20.093  -3.681 -20.747  1.00  1.60           C  
ATOM    665  O   ASP A  38      21.162  -4.291 -20.772  1.00  1.60           O  
ATOM    666  CB  ASP A  38      19.359  -5.166 -18.849  1.00  1.60           C  
ATOM    667  CG  ASP A  38      18.334  -5.327 -17.730  1.00  1.60           C  
ATOM    668  OD1 ASP A  38      17.797  -4.334 -17.285  1.00  1.60           O  
ATOM    669  OD2 ASP A  38      18.050  -6.429 -17.306  1.00  1.60           O  
ATOM    670  H   ASP A  38      17.674  -5.625 -20.802  1.00  1.60           H  
ATOM    671  HA  ASP A  38      18.574  -3.252 -19.323  1.00  1.60           H  
ATOM    672 1HB  ASP A  38      19.508  -6.127 -19.342  1.00  1.60           H  
ATOM    673 2HB  ASP A  38      20.313  -4.866 -18.415  1.00  1.60           H  
ATOM    674  N   VAL A  39      19.834  -2.609 -21.476  1.00  1.94           N  
ATOM    675  CA  VAL A  39      20.729  -2.003 -22.441  1.00  1.94           C  
ATOM    676  C   VAL A  39      20.964  -0.536 -22.056  1.00  1.94           C  
ATOM    677  O   VAL A  39      20.005   0.153 -21.694  1.00  1.94           O  
ATOM    678  CB  VAL A  39      20.106  -2.115 -23.847  1.00  1.94           C  
ATOM    679  CG1 VAL A  39      20.964  -1.428 -24.876  1.00  1.94           C  
ATOM    680  CG2 VAL A  39      19.938  -3.581 -24.195  1.00  1.94           C  
ATOM    681  H   VAL A  39      18.904  -2.213 -21.348  1.00  1.94           H  
ATOM    682  HA  VAL A  39      21.646  -2.573 -22.445  1.00  1.94           H  
ATOM    683  HB  VAL A  39      19.139  -1.635 -23.848  1.00  1.94           H  
ATOM    684 1HG1 VAL A  39      20.497  -1.516 -25.855  1.00  1.94           H  
ATOM    685 2HG1 VAL A  39      21.071  -0.370 -24.622  1.00  1.94           H  
ATOM    686 3HG1 VAL A  39      21.940  -1.896 -24.903  1.00  1.94           H  
ATOM    687 1HG2 VAL A  39      19.484  -3.670 -25.181  1.00  1.94           H  
ATOM    688 2HG2 VAL A  39      20.915  -4.065 -24.198  1.00  1.94           H  
ATOM    689 3HG2 VAL A  39      19.303  -4.065 -23.464  1.00  1.94           H  
ATOM    690  N   PRO A  40      22.206  -0.030 -22.060  1.00  2.22           N  
ATOM    691  CA  PRO A  40      22.511   1.343 -21.730  1.00  2.22           C  
ATOM    692  C   PRO A  40      21.662   2.292 -22.547  1.00  2.22           C  
ATOM    693  O   PRO A  40      21.467   2.098 -23.745  1.00  2.22           O  
ATOM    694  CB  PRO A  40      23.990   1.444 -22.106  1.00  2.22           C  
ATOM    695  CG  PRO A  40      24.523   0.043 -21.890  1.00  2.22           C  
ATOM    696  CD  PRO A  40      23.402  -0.871 -22.330  1.00  2.22           C  
ATOM    697  HA  PRO A  40      22.359   1.505 -20.654  1.00  2.22           H  
ATOM    698 1HB  PRO A  40      24.089   1.787 -23.147  1.00  2.22           H  
ATOM    699 2HB  PRO A  40      24.488   2.195 -21.474  1.00  2.22           H  
ATOM    700 1HG  PRO A  40      25.443  -0.105 -22.477  1.00  2.22           H  
ATOM    701 2HG  PRO A  40      24.797  -0.099 -20.834  1.00  2.22           H  
ATOM    702 1HD  PRO A  40      23.497  -1.114 -23.389  1.00  2.22           H  
ATOM    703 2HD  PRO A  40      23.433  -1.757 -21.677  1.00  2.22           H  
ATOM    704  N   ALA A  41      21.156   3.317 -21.866  1.00  2.34           N  
ATOM    705  CA  ALA A  41      20.281   4.364 -22.399  1.00  2.34           C  
ATOM    706  C   ALA A  41      18.921   3.857 -22.907  1.00  2.34           C  
ATOM    707  O   ALA A  41      18.141   4.643 -23.449  1.00  2.34           O  
ATOM    708  CB  ALA A  41      20.981   5.095 -23.535  1.00  2.34           C  
ATOM    709  H   ALA A  41      21.386   3.373 -20.884  1.00  2.34           H  
ATOM    710  HA  ALA A  41      20.091   5.072 -21.591  1.00  2.34           H  
ATOM    711 1HB  ALA A  41      20.343   5.906 -23.884  1.00  2.34           H  
ATOM    712 2HB  ALA A  41      21.924   5.505 -23.178  1.00  2.34           H  
ATOM    713 3HB  ALA A  41      21.174   4.419 -24.362  1.00  2.34           H  
ATOM    714  N   ALA A  42      18.560   2.597 -22.620  1.00  2.26           N  
ATOM    715  CA  ALA A  42      17.257   2.076 -23.034  1.00  2.26           C  
ATOM    716  C   ALA A  42      16.123   2.875 -22.442  1.00  2.26           C  
ATOM    717  O   ALA A  42      15.069   2.969 -23.046  1.00  2.26           O  
ATOM    718  CB  ALA A  42      17.087   0.627 -22.621  1.00  2.26           C  
ATOM    719  H   ALA A  42      19.210   1.953 -22.170  1.00  2.26           H  
ATOM    720  HA  ALA A  42      17.197   2.150 -24.119  1.00  2.26           H  
ATOM    721 1HB  ALA A  42      16.132   0.255 -22.963  1.00  2.26           H  
ATOM    722 2HB  ALA A  42      17.870   0.041 -23.062  1.00  2.26           H  
ATOM    723 3HB  ALA A  42      17.142   0.543 -21.535  1.00  2.26           H  
ATOM    724  N   THR A  43      16.344   3.417 -21.253  1.00  2.01           N  
ATOM    725  CA  THR A  43      15.352   4.140 -20.476  1.00  2.01           C  
ATOM    726  C   THR A  43      15.321   5.641 -20.730  1.00  2.01           C  
ATOM    727  O   THR A  43      14.600   6.367 -20.044  1.00  2.01           O  
ATOM    728  CB  THR A  43      15.603   3.902 -18.981  1.00  2.01           C  
ATOM    729  OG1 THR A  43      16.915   4.369 -18.642  1.00  2.01           O  
ATOM    730  CG2 THR A  43      15.491   2.429 -18.655  1.00  2.01           C  
ATOM    731  H   THR A  43      17.263   3.298 -20.858  1.00  2.01           H  
ATOM    732  HA  THR A  43      14.375   3.750 -20.725  1.00  2.01           H  
ATOM    733  HB  THR A  43      14.868   4.454 -18.397  1.00  2.01           H  
ATOM    734  HG1 THR A  43      17.013   5.276 -18.945  1.00  2.01           H  
ATOM    735 1HG2 THR A  43      15.673   2.270 -17.596  1.00  2.01           H  
ATOM    736 2HG2 THR A  43      14.503   2.094 -18.896  1.00  2.01           H  
ATOM    737 3HG2 THR A  43      16.220   1.863 -19.235  1.00  2.01           H  
ATOM    738  N   ASP A  44      16.127   6.131 -21.670  1.00  1.69           N  
ATOM    739  CA  ASP A  44      16.185   7.572 -21.904  1.00  1.69           C  
ATOM    740  C   ASP A  44      14.825   8.167 -22.290  1.00  1.69           C  
ATOM    741  O   ASP A  44      13.974   7.525 -22.915  1.00  1.69           O  
ATOM    742  CB  ASP A  44      17.200   7.927 -22.988  1.00  1.69           C  
ATOM    743  CG  ASP A  44      17.570   9.420 -22.976  1.00  1.69           C  
ATOM    744  OD1 ASP A  44      18.449   9.777 -22.225  1.00  1.69           O  
ATOM    745  OD2 ASP A  44      16.931  10.199 -23.660  1.00  1.69           O  
ATOM    746  H   ASP A  44      16.710   5.510 -22.236  1.00  1.69           H  
ATOM    747  HA  ASP A  44      16.506   8.050 -20.980  1.00  1.69           H  
ATOM    748 1HB  ASP A  44      18.105   7.331 -22.848  1.00  1.69           H  
ATOM    749 2HB  ASP A  44      16.796   7.668 -23.964  1.00  1.69           H  
ATOM    750  N   ALA A  45      14.654   9.448 -21.968  1.00  1.40           N  
ATOM    751  CA  ALA A  45      13.432  10.173 -22.302  1.00  1.40           C  
ATOM    752  C   ALA A  45      13.190  10.144 -23.805  1.00  1.40           C  
ATOM    753  O   ALA A  45      12.037  10.146 -24.254  1.00  1.40           O  
ATOM    754  CB  ALA A  45      13.531  11.604 -21.821  1.00  1.40           C  
ATOM    755  H   ALA A  45      15.399   9.931 -21.485  1.00  1.40           H  
ATOM    756  HA  ALA A  45      12.595   9.680 -21.809  1.00  1.40           H  
ATOM    757 1HB  ALA A  45      12.610  12.133 -22.061  1.00  1.40           H  
ATOM    758 2HB  ALA A  45      13.690  11.618 -20.747  1.00  1.40           H  
ATOM    759 3HB  ALA A  45      14.371  12.089 -22.320  1.00  1.40           H  
ATOM    760  N   ALA A  46      14.271  10.115 -24.587  1.00  1.16           N  
ATOM    761  CA  ALA A  46      14.194  10.062 -26.033  1.00  1.16           C  
ATOM    762  C   ALA A  46      13.441   8.826 -26.490  1.00  1.16           C  
ATOM    763  O   ALA A  46      12.802   8.834 -27.536  1.00  1.16           O  
ATOM    764  CB  ALA A  46      15.577  10.058 -26.637  1.00  1.16           C  
ATOM    765  H   ALA A  46      15.206  10.117 -24.162  1.00  1.16           H  
ATOM    766  HA  ALA A  46      13.652  10.944 -26.375  1.00  1.16           H  
ATOM    767 1HB  ALA A  46      15.502  10.039 -27.720  1.00  1.16           H  
ATOM    768 2HB  ALA A  46      16.112  10.954 -26.318  1.00  1.16           H  
ATOM    769 3HB  ALA A  46      16.116   9.176 -26.289  1.00  1.16           H  
ATOM    770  N   VAL A  47      13.544   7.735 -25.736  1.00  0.98           N  
ATOM    771  CA  VAL A  47      12.891   6.499 -26.114  1.00  0.98           C  
ATOM    772  C   VAL A  47      11.398   6.672 -25.968  1.00  0.98           C  
ATOM    773  O   VAL A  47      10.625   6.272 -26.838  1.00  0.98           O  
ATOM    774  CB  VAL A  47      13.377   5.349 -25.243  1.00  0.98           C  
ATOM    775  CG1 VAL A  47      12.579   4.132 -25.568  1.00  0.98           C  
ATOM    776  CG2 VAL A  47      14.849   5.147 -25.475  1.00  0.98           C  
ATOM    777  H   VAL A  47      14.035   7.762 -24.847  1.00  0.98           H  
ATOM    778  HA  VAL A  47      13.126   6.277 -27.155  1.00  0.98           H  
ATOM    779  HB  VAL A  47      13.201   5.582 -24.195  1.00  0.98           H  
ATOM    780 1HG1 VAL A  47      12.902   3.327 -24.941  1.00  0.98           H  
ATOM    781 2HG1 VAL A  47      11.551   4.353 -25.380  1.00  0.98           H  
ATOM    782 3HG1 VAL A  47      12.713   3.859 -26.614  1.00  0.98           H  
ATOM    783 1HG2 VAL A  47      15.219   4.352 -24.882  1.00  0.98           H  
ATOM    784 2HG2 VAL A  47      15.007   4.909 -26.498  1.00  0.98           H  
ATOM    785 3HG2 VAL A  47      15.381   6.061 -25.218  1.00  0.98           H  
ATOM    786  N   ILE A  48      10.992   7.296 -24.865  1.00  0.85           N  
ATOM    787  CA  ILE A  48       9.568   7.548 -24.640  1.00  0.85           C  
ATOM    788  C   ILE A  48       9.031   8.551 -25.648  1.00  0.85           C  
ATOM    789  O   ILE A  48       7.921   8.391 -26.168  1.00  0.85           O  
ATOM    790  CB  ILE A  48       9.292   7.991 -23.203  1.00  0.85           C  
ATOM    791  CG1 ILE A  48       9.654   6.855 -22.331  1.00  0.85           C  
ATOM    792  CG2 ILE A  48       7.803   8.377 -23.003  1.00  0.85           C  
ATOM    793  CD1 ILE A  48       8.855   5.589 -22.637  1.00  0.85           C  
ATOM    794  H   ILE A  48      11.705   7.589 -24.189  1.00  0.85           H  
ATOM    795  HA  ILE A  48       9.035   6.616 -24.788  1.00  0.85           H  
ATOM    796  HB  ILE A  48       9.937   8.835 -22.948  1.00  0.85           H  
ATOM    797 1HG1 ILE A  48      10.721   6.641 -22.449  1.00  0.85           H  
ATOM    798 2HG1 ILE A  48       9.476   7.142 -21.340  1.00  0.85           H  
ATOM    799 1HG2 ILE A  48       7.635   8.669 -21.964  1.00  0.85           H  
ATOM    800 2HG2 ILE A  48       7.555   9.213 -23.659  1.00  0.85           H  
ATOM    801 3HG2 ILE A  48       7.166   7.525 -23.247  1.00  0.85           H  
ATOM    802 1HD1 ILE A  48       9.150   4.785 -21.975  1.00  0.85           H  
ATOM    803 2HD1 ILE A  48       7.792   5.790 -22.504  1.00  0.85           H  
ATOM    804 3HD1 ILE A  48       9.038   5.294 -23.656  1.00  0.85           H  
ATOM    805  N   SER A  49       9.814   9.583 -25.957  1.00  0.76           N  
ATOM    806  CA  SER A  49       9.366  10.529 -26.962  1.00  0.76           C  
ATOM    807  C   SER A  49       9.204   9.798 -28.299  1.00  0.76           C  
ATOM    808  O   SER A  49       8.195   9.981 -28.991  1.00  0.76           O  
ATOM    809  CB  SER A  49      10.358  11.666 -27.093  1.00  0.76           C  
ATOM    810  OG  SER A  49      10.411  12.418 -25.911  1.00  0.76           O  
ATOM    811  H   SER A  49      10.711   9.707 -25.486  1.00  0.76           H  
ATOM    812  HA  SER A  49       8.397  10.929 -26.664  1.00  0.76           H  
ATOM    813 1HB  SER A  49      11.343  11.258 -27.313  1.00  0.76           H  
ATOM    814 2HB  SER A  49      10.072  12.304 -27.926  1.00  0.76           H  
ATOM    815  HG  SER A  49      10.731  11.805 -25.228  1.00  0.76           H  
ATOM    816  N   ARG A  50      10.167   8.922 -28.648  1.00  0.70           N  
ATOM    817  CA  ARG A  50      10.047   8.149 -29.876  1.00  0.70           C  
ATOM    818  C   ARG A  50       8.849   7.212 -29.825  1.00  0.70           C  
ATOM    819  O   ARG A  50       8.161   7.071 -30.826  1.00  0.70           O  
ATOM    820  CB  ARG A  50      11.304   7.356 -30.216  1.00  0.70           C  
ATOM    821  CG  ARG A  50      12.487   8.159 -30.726  1.00  0.70           C  
ATOM    822  CD  ARG A  50      13.517   7.268 -31.341  1.00  0.70           C  
ATOM    823  NE  ARG A  50      14.120   6.327 -30.405  1.00  0.70           N  
ATOM    824  CZ  ARG A  50      15.197   6.562 -29.651  1.00  0.70           C  
ATOM    825  NH1 ARG A  50      15.815   7.726 -29.672  1.00  0.70           N  
ATOM    826  NH2 ARG A  50      15.622   5.584 -28.901  1.00  0.70           N  
ATOM    827  H   ARG A  50      10.998   8.804 -28.072  1.00  0.70           H  
ATOM    828  HA  ARG A  50       9.890   8.850 -30.693  1.00  0.70           H  
ATOM    829 1HB  ARG A  50      11.639   6.822 -29.325  1.00  0.70           H  
ATOM    830 2HB  ARG A  50      11.065   6.607 -30.969  1.00  0.70           H  
ATOM    831 1HG  ARG A  50      12.140   8.858 -31.486  1.00  0.70           H  
ATOM    832 2HG  ARG A  50      12.949   8.711 -29.922  1.00  0.70           H  
ATOM    833 1HD  ARG A  50      13.050   6.690 -32.138  1.00  0.70           H  
ATOM    834 2HD  ARG A  50      14.311   7.880 -31.761  1.00  0.70           H  
ATOM    835  HE  ARG A  50      13.713   5.383 -30.310  1.00  0.70           H  
ATOM    836 1HH1 ARG A  50      15.468   8.468 -30.263  1.00  0.70           H  
ATOM    837 2HH1 ARG A  50      16.631   7.873 -29.099  1.00  0.70           H  
ATOM    838 1HH2 ARG A  50      15.095   4.691 -28.936  1.00  0.70           H  
ATOM    839 2HH2 ARG A  50      16.432   5.695 -28.314  1.00  0.70           H  
ATOM    840  N   PHE A  51       8.562   6.601 -28.667  1.00  0.66           N  
ATOM    841  CA  PHE A  51       7.393   5.731 -28.532  1.00  0.66           C  
ATOM    842  C   PHE A  51       6.121   6.436 -28.857  1.00  0.66           C  
ATOM    843  O   PHE A  51       5.322   5.948 -29.657  1.00  0.66           O  
ATOM    844  CB  PHE A  51       7.269   5.172 -27.117  1.00  0.66           C  
ATOM    845  CG  PHE A  51       5.915   4.530 -26.835  1.00  0.66           C  
ATOM    846  CD1 PHE A  51       5.561   3.315 -27.356  1.00  0.66           C  
ATOM    847  CD2 PHE A  51       4.992   5.181 -26.015  1.00  0.66           C  
ATOM    848  CE1 PHE A  51       4.331   2.755 -27.088  1.00  0.66           C  
ATOM    849  CE2 PHE A  51       3.758   4.627 -25.751  1.00  0.66           C  
ATOM    850  CZ  PHE A  51       3.429   3.422 -26.282  1.00  0.66           C  
ATOM    851  H   PHE A  51       9.183   6.723 -27.873  1.00  0.66           H  
ATOM    852  HA  PHE A  51       7.488   4.899 -29.222  1.00  0.66           H  
ATOM    853 1HB  PHE A  51       8.029   4.450 -26.986  1.00  0.66           H  
ATOM    854 2HB  PHE A  51       7.429   5.954 -26.396  1.00  0.66           H  
ATOM    855  HD1 PHE A  51       6.256   2.810 -27.994  1.00  0.66           H  
ATOM    856  HD2 PHE A  51       5.256   6.139 -25.585  1.00  0.66           H  
ATOM    857  HE1 PHE A  51       4.075   1.789 -27.523  1.00  0.66           H  
ATOM    858  HE2 PHE A  51       3.046   5.145 -25.124  1.00  0.66           H  
ATOM    859  HZ  PHE A  51       2.456   3.002 -26.067  1.00  0.66           H  
ATOM    860  N   ILE A  52       5.926   7.595 -28.264  1.00  0.63           N  
ATOM    861  CA  ILE A  52       4.710   8.326 -28.505  1.00  0.63           C  
ATOM    862  C   ILE A  52       4.632   8.718 -29.971  1.00  0.63           C  
ATOM    863  O   ILE A  52       3.594   8.547 -30.609  1.00  0.63           O  
ATOM    864  CB  ILE A  52       4.627   9.546 -27.596  1.00  0.63           C  
ATOM    865  CG1 ILE A  52       4.477   9.060 -26.125  1.00  0.63           C  
ATOM    866  CG2 ILE A  52       3.453  10.418 -28.011  1.00  0.63           C  
ATOM    867  CD1 ILE A  52       4.665  10.120 -25.089  1.00  0.63           C  
ATOM    868  H   ILE A  52       6.632   7.959 -27.617  1.00  0.63           H  
ATOM    869  HA  ILE A  52       3.866   7.671 -28.278  1.00  0.63           H  
ATOM    870  HB  ILE A  52       5.559  10.114 -27.667  1.00  0.63           H  
ATOM    871 1HG1 ILE A  52       3.487   8.622 -25.999  1.00  0.63           H  
ATOM    872 2HG1 ILE A  52       5.223   8.297 -25.944  1.00  0.63           H  
ATOM    873 1HG2 ILE A  52       3.412  11.281 -27.365  1.00  0.63           H  
ATOM    874 2HG2 ILE A  52       3.594  10.741 -29.042  1.00  0.63           H  
ATOM    875 3HG2 ILE A  52       2.525   9.851 -27.930  1.00  0.63           H  
ATOM    876 1HD1 ILE A  52       4.552   9.689 -24.094  1.00  0.63           H  
ATOM    877 2HD1 ILE A  52       5.664  10.548 -25.188  1.00  0.63           H  
ATOM    878 3HD1 ILE A  52       3.930  10.884 -25.236  1.00  0.63           H  
ATOM    879  N   ASN A  53       5.734   9.225 -30.530  1.00  0.62           N  
ATOM    880  CA  ASN A  53       5.717   9.616 -31.931  1.00  0.62           C  
ATOM    881  C   ASN A  53       5.458   8.418 -32.853  1.00  0.62           C  
ATOM    882  O   ASN A  53       4.686   8.523 -33.809  1.00  0.62           O  
ATOM    883  CB  ASN A  53       7.034  10.275 -32.285  1.00  0.62           C  
ATOM    884  CG  ASN A  53       7.171  11.652 -31.680  1.00  0.62           C  
ATOM    885  OD1 ASN A  53       6.183  12.291 -31.292  1.00  0.62           O  
ATOM    886  ND2 ASN A  53       8.388  12.123 -31.593  1.00  0.62           N  
ATOM    887  H   ASN A  53       6.585   9.353 -29.979  1.00  0.62           H  
ATOM    888  HA  ASN A  53       4.909  10.329 -32.080  1.00  0.62           H  
ATOM    889 1HB  ASN A  53       7.852   9.650 -31.924  1.00  0.62           H  
ATOM    890 2HB  ASN A  53       7.128  10.347 -33.366  1.00  0.62           H  
ATOM    891 1HD2 ASN A  53       8.547  13.029 -31.201  1.00  0.62           H  
ATOM    892 2HD2 ASN A  53       9.158  11.577 -31.916  1.00  0.62           H  
ATOM    893  N   ALA A  54       6.084   7.276 -32.551  1.00  0.61           N  
ATOM    894  CA  ALA A  54       5.922   6.045 -33.313  1.00  0.61           C  
ATOM    895  C   ALA A  54       4.493   5.553 -33.216  1.00  0.61           C  
ATOM    896  O   ALA A  54       3.910   5.088 -34.198  1.00  0.61           O  
ATOM    897  CB  ALA A  54       6.883   4.975 -32.806  1.00  0.61           C  
ATOM    898  H   ALA A  54       6.710   7.259 -31.760  1.00  0.61           H  
ATOM    899  HA  ALA A  54       6.141   6.259 -34.357  1.00  0.61           H  
ATOM    900 1HB  ALA A  54       6.764   4.065 -33.392  1.00  0.61           H  
ATOM    901 2HB  ALA A  54       7.906   5.335 -32.894  1.00  0.61           H  
ATOM    902 3HB  ALA A  54       6.666   4.760 -31.757  1.00  0.61           H  
ATOM    903  N   LEU A  55       3.901   5.691 -32.033  1.00  0.61           N  
ATOM    904  CA  LEU A  55       2.547   5.238 -31.832  1.00  0.61           C  
ATOM    905  C   LEU A  55       1.637   6.109 -32.673  1.00  0.61           C  
ATOM    906  O   LEU A  55       0.789   5.594 -33.404  1.00  0.61           O  
ATOM    907  CB  LEU A  55       2.179   5.314 -30.351  1.00  0.61           C  
ATOM    908  CG  LEU A  55       0.827   4.778 -29.981  1.00  0.61           C  
ATOM    909  CD1 LEU A  55       0.787   3.352 -30.376  1.00  0.61           C  
ATOM    910  CD2 LEU A  55       0.619   4.874 -28.508  1.00  0.61           C  
ATOM    911  H   LEU A  55       4.416   6.073 -31.243  1.00  0.61           H  
ATOM    912  HA  LEU A  55       2.462   4.209 -32.172  1.00  0.61           H  
ATOM    913 1HB  LEU A  55       2.930   4.769 -29.777  1.00  0.61           H  
ATOM    914 2HB  LEU A  55       2.219   6.359 -30.042  1.00  0.61           H  
ATOM    915  HG  LEU A  55       0.048   5.329 -30.505  1.00  0.61           H  
ATOM    916 1HD1 LEU A  55      -0.160   2.925 -30.104  1.00  0.61           H  
ATOM    917 2HD1 LEU A  55       0.941   3.282 -31.446  1.00  0.61           H  
ATOM    918 3HD1 LEU A  55       1.576   2.832 -29.859  1.00  0.61           H  
ATOM    919 1HD2 LEU A  55      -0.356   4.461 -28.276  1.00  0.61           H  
ATOM    920 2HD2 LEU A  55       1.388   4.309 -28.002  1.00  0.61           H  
ATOM    921 3HD2 LEU A  55       0.668   5.899 -28.192  1.00  0.61           H  
ATOM    922  N   LYS A  56       1.853   7.431 -32.632  1.00  0.62           N  
ATOM    923  CA  LYS A  56       1.043   8.337 -33.429  1.00  0.62           C  
ATOM    924  C   LYS A  56       1.213   8.061 -34.914  1.00  0.62           C  
ATOM    925  O   LYS A  56       0.235   8.091 -35.666  1.00  0.62           O  
ATOM    926  CB  LYS A  56       1.406   9.799 -33.148  1.00  0.62           C  
ATOM    927  CG  LYS A  56       0.963  10.335 -31.793  1.00  0.62           C  
ATOM    928  CD  LYS A  56       1.387  11.794 -31.623  1.00  0.62           C  
ATOM    929  CE  LYS A  56       0.881  12.410 -30.312  1.00  0.62           C  
ATOM    930  NZ  LYS A  56       1.324  13.838 -30.179  1.00  0.62           N  
ATOM    931  H   LYS A  56       2.574   7.808 -32.017  1.00  0.62           H  
ATOM    932  HA  LYS A  56      -0.002   8.182 -33.172  1.00  0.62           H  
ATOM    933 1HB  LYS A  56       2.490   9.910 -33.200  1.00  0.62           H  
ATOM    934 2HB  LYS A  56       0.978  10.434 -33.920  1.00  0.62           H  
ATOM    935 1HG  LYS A  56      -0.114  10.252 -31.706  1.00  0.62           H  
ATOM    936 2HG  LYS A  56       1.425   9.741 -31.014  1.00  0.62           H  
ATOM    937 1HD  LYS A  56       2.479  11.843 -31.632  1.00  0.62           H  
ATOM    938 2HD  LYS A  56       1.009  12.380 -32.458  1.00  0.62           H  
ATOM    939 1HE  LYS A  56      -0.208  12.377 -30.298  1.00  0.62           H  
ATOM    940 2HE  LYS A  56       1.260  11.840 -29.467  1.00  0.62           H  
ATOM    941 1HZ  LYS A  56       0.970  14.235 -29.319  1.00  0.62           H  
ATOM    942 2HZ  LYS A  56       2.335  13.881 -30.179  1.00  0.62           H  
ATOM    943 3HZ  LYS A  56       0.964  14.371 -30.957  1.00  0.62           H  
ATOM    944  N   ALA A  57       2.443   7.761 -35.348  1.00  0.63           N  
ATOM    945  CA  ALA A  57       2.692   7.460 -36.749  1.00  0.63           C  
ATOM    946  C   ALA A  57       1.912   6.233 -37.189  1.00  0.63           C  
ATOM    947  O   ALA A  57       1.336   6.217 -38.277  1.00  0.63           O  
ATOM    948  CB  ALA A  57       4.172   7.235 -36.987  1.00  0.63           C  
ATOM    949  H   ALA A  57       3.228   7.774 -34.696  1.00  0.63           H  
ATOM    950  HA  ALA A  57       2.355   8.311 -37.342  1.00  0.63           H  
ATOM    951 1HB  ALA A  57       4.346   7.033 -38.041  1.00  0.63           H  
ATOM    952 2HB  ALA A  57       4.727   8.123 -36.686  1.00  0.63           H  
ATOM    953 3HB  ALA A  57       4.503   6.385 -36.396  1.00  0.63           H  
ATOM    954  N   ARG A  58       1.863   5.210 -36.331  1.00  0.65           N  
ATOM    955  CA  ARG A  58       1.128   3.998 -36.661  1.00  0.65           C  
ATOM    956  C   ARG A  58      -0.372   4.269 -36.670  1.00  0.65           C  
ATOM    957  O   ARG A  58      -1.084   3.817 -37.568  1.00  0.65           O  
ATOM    958  CB  ARG A  58       1.488   2.884 -35.696  1.00  0.65           C  
ATOM    959  CG  ARG A  58       2.907   2.351 -35.885  1.00  0.65           C  
ATOM    960  CD  ARG A  58       3.263   1.256 -34.939  1.00  0.65           C  
ATOM    961  NE  ARG A  58       4.662   0.859 -35.109  1.00  0.65           N  
ATOM    962  CZ  ARG A  58       5.100   0.010 -36.062  1.00  0.65           C  
ATOM    963  NH1 ARG A  58       4.243  -0.522 -36.902  1.00  0.65           N  
ATOM    964  NH2 ARG A  58       6.385  -0.297 -36.161  1.00  0.65           N  
ATOM    965  H   ARG A  58       2.375   5.263 -35.449  1.00  0.65           H  
ATOM    966  HA  ARG A  58       1.425   3.678 -37.658  1.00  0.65           H  
ATOM    967 1HB  ARG A  58       1.386   3.237 -34.666  1.00  0.65           H  
ATOM    968 2HB  ARG A  58       0.799   2.058 -35.842  1.00  0.65           H  
ATOM    969 1HG  ARG A  58       2.998   1.957 -36.897  1.00  0.65           H  
ATOM    970 2HG  ARG A  58       3.618   3.162 -35.754  1.00  0.65           H  
ATOM    971 1HD  ARG A  58       3.123   1.594 -33.912  1.00  0.65           H  
ATOM    972 2HD  ARG A  58       2.634   0.382 -35.121  1.00  0.65           H  
ATOM    973  HE  ARG A  58       5.344   1.249 -34.476  1.00  0.65           H  
ATOM    974 1HH1 ARG A  58       3.258  -0.303 -36.827  1.00  0.65           H  
ATOM    975 2HH1 ARG A  58       4.562  -1.161 -37.614  1.00  0.65           H  
ATOM    976 1HH2 ARG A  58       7.076   0.086 -35.513  1.00  0.65           H  
ATOM    977 2HH2 ARG A  58       6.693  -0.933 -36.880  1.00  0.65           H  
ATOM    978  N   ILE A  59      -0.850   5.084 -35.729  1.00  0.68           N  
ATOM    979  CA  ILE A  59      -2.271   5.399 -35.697  1.00  0.68           C  
ATOM    980  C   ILE A  59      -2.637   6.146 -36.976  1.00  0.68           C  
ATOM    981  O   ILE A  59      -3.643   5.830 -37.617  1.00  0.68           O  
ATOM    982  CB  ILE A  59      -2.647   6.274 -34.477  1.00  0.68           C  
ATOM    983  CG1 ILE A  59      -2.490   5.491 -33.169  1.00  0.68           C  
ATOM    984  CG2 ILE A  59      -4.084   6.711 -34.611  1.00  0.68           C  
ATOM    985  CD1 ILE A  59      -2.539   6.331 -31.889  1.00  0.68           C  
ATOM    986  H   ILE A  59      -0.231   5.442 -35.002  1.00  0.68           H  
ATOM    987  HA  ILE A  59      -2.838   4.473 -35.655  1.00  0.68           H  
ATOM    988  HB  ILE A  59      -1.994   7.144 -34.436  1.00  0.68           H  
ATOM    989 1HG1 ILE A  59      -3.294   4.779 -33.126  1.00  0.68           H  
ATOM    990 2HG1 ILE A  59      -1.549   4.960 -33.191  1.00  0.68           H  
ATOM    991 1HG2 ILE A  59      -4.359   7.338 -33.764  1.00  0.68           H  
ATOM    992 2HG2 ILE A  59      -4.188   7.262 -35.515  1.00  0.68           H  
ATOM    993 3HG2 ILE A  59      -4.728   5.836 -34.643  1.00  0.68           H  
ATOM    994 1HD1 ILE A  59      -2.432   5.676 -31.024  1.00  0.68           H  
ATOM    995 2HD1 ILE A  59      -1.723   7.052 -31.898  1.00  0.68           H  
ATOM    996 3HD1 ILE A  59      -3.490   6.857 -31.829  1.00  0.68           H  
ATOM    997  N   ASP A  60      -1.808   7.122 -37.362  1.00  0.72           N  
ATOM    998  CA  ASP A  60      -2.037   7.920 -38.560  1.00  0.72           C  
ATOM    999  C   ASP A  60      -1.978   7.043 -39.804  1.00  0.72           C  
ATOM   1000  O   ASP A  60      -2.825   7.173 -40.692  1.00  0.72           O  
ATOM   1001  CB  ASP A  60      -0.988   9.039 -38.644  1.00  0.72           C  
ATOM   1002  CG  ASP A  60      -1.234  10.103 -39.727  1.00  0.72           C  
ATOM   1003  OD1 ASP A  60      -2.223  10.801 -39.635  1.00  0.72           O  
ATOM   1004  OD2 ASP A  60      -0.419  10.242 -40.638  1.00  0.72           O  
ATOM   1005  H   ASP A  60      -0.993   7.334 -36.788  1.00  0.72           H  
ATOM   1006  HA  ASP A  60      -3.027   8.368 -38.497  1.00  0.72           H  
ATOM   1007 1HB  ASP A  60      -0.927   9.537 -37.674  1.00  0.72           H  
ATOM   1008 2HB  ASP A  60      -0.010   8.587 -38.823  1.00  0.72           H  
ATOM   1009  N   ALA A  61      -1.003   6.125 -39.866  1.00  0.78           N  
ATOM   1010  CA  ALA A  61      -0.907   5.245 -41.016  1.00  0.78           C  
ATOM   1011  C   ALA A  61      -2.172   4.435 -41.146  1.00  0.78           C  
ATOM   1012  O   ALA A  61      -2.689   4.246 -42.241  1.00  0.78           O  
ATOM   1013  CB  ALA A  61       0.277   4.304 -40.883  1.00  0.78           C  
ATOM   1014  H   ALA A  61      -0.306   6.057 -39.127  1.00  0.78           H  
ATOM   1015  HA  ALA A  61      -0.791   5.859 -41.907  1.00  0.78           H  
ATOM   1016 1HB  ALA A  61       0.333   3.662 -41.756  1.00  0.78           H  
ATOM   1017 2HB  ALA A  61       1.194   4.886 -40.794  1.00  0.78           H  
ATOM   1018 3HB  ALA A  61       0.148   3.692 -39.988  1.00  0.78           H  
ATOM   1019  N   TYR A  62      -2.710   3.983 -40.024  1.00  0.85           N  
ATOM   1020  CA  TYR A  62      -3.916   3.193 -40.084  1.00  0.85           C  
ATOM   1021  C   TYR A  62      -5.092   4.056 -40.564  1.00  0.85           C  
ATOM   1022  O   TYR A  62      -5.847   3.651 -41.459  1.00  0.85           O  
ATOM   1023  CB  TYR A  62      -4.161   2.548 -38.716  1.00  0.85           C  
ATOM   1024  CG  TYR A  62      -3.082   1.524 -38.361  1.00  0.85           C  
ATOM   1025  CD1 TYR A  62      -2.937   1.072 -37.056  1.00  0.85           C  
ATOM   1026  CD2 TYR A  62      -2.210   1.070 -39.346  1.00  0.85           C  
ATOM   1027  CE1 TYR A  62      -1.945   0.156 -36.741  1.00  0.85           C  
ATOM   1028  CE2 TYR A  62      -1.218   0.167 -39.026  1.00  0.85           C  
ATOM   1029  CZ  TYR A  62      -1.084  -0.292 -37.734  1.00  0.85           C  
ATOM   1030  OH  TYR A  62      -0.091  -1.202 -37.435  1.00  0.85           O  
ATOM   1031  H   TYR A  62      -2.253   4.148 -39.126  1.00  0.85           H  
ATOM   1032  HA  TYR A  62      -3.773   2.398 -40.812  1.00  0.85           H  
ATOM   1033 1HB  TYR A  62      -4.169   3.316 -37.943  1.00  0.85           H  
ATOM   1034 2HB  TYR A  62      -5.124   2.055 -38.704  1.00  0.85           H  
ATOM   1035  HD1 TYR A  62      -3.605   1.432 -36.288  1.00  0.85           H  
ATOM   1036  HD2 TYR A  62      -2.306   1.429 -40.368  1.00  0.85           H  
ATOM   1037  HE1 TYR A  62      -1.838  -0.205 -35.721  1.00  0.85           H  
ATOM   1038  HE2 TYR A  62      -0.537  -0.187 -39.792  1.00  0.85           H  
ATOM   1039  HH  TYR A  62      -0.129  -1.427 -36.502  1.00  0.85           H  
ATOM   1040  N   GLN A  63      -5.169   5.304 -40.085  1.00  0.94           N  
ATOM   1041  CA  GLN A  63      -6.257   6.201 -40.473  1.00  0.94           C  
ATOM   1042  C   GLN A  63      -6.253   6.481 -41.963  1.00  0.94           C  
ATOM   1043  O   GLN A  63      -7.310   6.709 -42.545  1.00  0.94           O  
ATOM   1044  CB  GLN A  63      -6.171   7.567 -39.772  1.00  0.94           C  
ATOM   1045  CG  GLN A  63      -6.454   7.580 -38.282  1.00  0.94           C  
ATOM   1046  CD  GLN A  63      -6.361   8.996 -37.636  1.00  0.94           C  
ATOM   1047  OE1 GLN A  63      -7.246   9.834 -37.819  1.00  0.94           O  
ATOM   1048  NE2 GLN A  63      -5.321   9.257 -36.858  1.00  0.94           N  
ATOM   1049  H   GLN A  63      -4.498   5.605 -39.375  1.00  0.94           H  
ATOM   1050  HA  GLN A  63      -7.199   5.722 -40.220  1.00  0.94           H  
ATOM   1051 1HB  GLN A  63      -5.171   7.975 -39.919  1.00  0.94           H  
ATOM   1052 2HB  GLN A  63      -6.867   8.253 -40.248  1.00  0.94           H  
ATOM   1053 1HG  GLN A  63      -7.462   7.208 -38.118  1.00  0.94           H  
ATOM   1054 2HG  GLN A  63      -5.752   6.938 -37.783  1.00  0.94           H  
ATOM   1055 1HE2 GLN A  63      -5.263  10.146 -36.345  1.00  0.94           H  
ATOM   1056 2HE2 GLN A  63      -4.615   8.565 -36.724  1.00  0.94           H  
ATOM   1057  N   LYS A  64      -5.061   6.478 -42.563  1.00  1.06           N  
ATOM   1058  CA  LYS A  64      -4.842   6.741 -43.983  1.00  1.06           C  
ATOM   1059  C   LYS A  64      -4.847   5.508 -44.889  1.00  1.06           C  
ATOM   1060  O   LYS A  64      -4.544   5.626 -46.083  1.00  1.06           O  
ATOM   1061  CB  LYS A  64      -3.556   7.517 -44.139  1.00  1.06           C  
ATOM   1062  CG  LYS A  64      -3.668   8.912 -43.542  1.00  1.06           C  
ATOM   1063  CD  LYS A  64      -2.373   9.663 -43.564  1.00  1.06           C  
ATOM   1064  CE  LYS A  64      -2.571  11.073 -43.015  1.00  1.06           C  
ATOM   1065  NZ  LYS A  64      -1.286  11.769 -42.799  1.00  1.06           N  
ATOM   1066  H   LYS A  64      -4.238   6.320 -41.976  1.00  1.06           H  
ATOM   1067  HA  LYS A  64      -5.645   7.383 -44.325  1.00  1.06           H  
ATOM   1068 1HB  LYS A  64      -2.750   6.991 -43.621  1.00  1.06           H  
ATOM   1069 2HB  LYS A  64      -3.293   7.599 -45.191  1.00  1.06           H  
ATOM   1070 1HG  LYS A  64      -4.423   9.481 -44.083  1.00  1.06           H  
ATOM   1071 2HG  LYS A  64      -3.984   8.825 -42.500  1.00  1.06           H  
ATOM   1072 1HD  LYS A  64      -1.645   9.145 -42.929  1.00  1.06           H  
ATOM   1073 2HD  LYS A  64      -1.983   9.716 -44.577  1.00  1.06           H  
ATOM   1074 1HE  LYS A  64      -3.165  11.645 -43.723  1.00  1.06           H  
ATOM   1075 2HE  LYS A  64      -3.105  11.017 -42.066  1.00  1.06           H  
ATOM   1076 1HZ  LYS A  64      -1.456  12.684 -42.426  1.00  1.06           H  
ATOM   1077 2HZ  LYS A  64      -0.761  11.215 -42.102  1.00  1.06           H  
ATOM   1078 3HZ  LYS A  64      -0.766  11.835 -43.650  1.00  1.06           H  
ATOM   1079  N   ARG A  65      -5.138   4.333 -44.325  1.00  1.19           N  
ATOM   1080  CA  ARG A  65      -5.246   3.096 -45.100  1.00  1.19           C  
ATOM   1081  C   ARG A  65      -6.694   2.607 -45.170  1.00  1.19           C  
ATOM   1082  O   ARG A  65      -7.105   1.967 -46.140  1.00  1.19           O  
ATOM   1083  CB  ARG A  65      -4.372   2.013 -44.490  1.00  1.19           C  
ATOM   1084  CG  ARG A  65      -2.868   2.247 -44.634  1.00  1.19           C  
ATOM   1085  CD  ARG A  65      -2.077   1.279 -43.831  1.00  1.19           C  
ATOM   1086  NE  ARG A  65      -0.648   1.548 -43.904  1.00  1.19           N  
ATOM   1087  CZ  ARG A  65       0.296   0.839 -43.259  1.00  1.19           C  
ATOM   1088  NH1 ARG A  65      -0.050  -0.180 -42.508  1.00  1.19           N  
ATOM   1089  NH2 ARG A  65       1.570   1.169 -43.378  1.00  1.19           N  
ATOM   1090  H   ARG A  65      -5.318   4.289 -43.324  1.00  1.19           H  
ATOM   1091  HA  ARG A  65      -4.904   3.288 -46.112  1.00  1.19           H  
ATOM   1092 1HB  ARG A  65      -4.589   1.945 -43.422  1.00  1.19           H  
ATOM   1093 2HB  ARG A  65      -4.611   1.052 -44.938  1.00  1.19           H  
ATOM   1094 1HG  ARG A  65      -2.603   2.091 -45.676  1.00  1.19           H  
ATOM   1095 2HG  ARG A  65      -2.609   3.255 -44.364  1.00  1.19           H  
ATOM   1096 1HD  ARG A  65      -2.381   1.350 -42.789  1.00  1.19           H  
ATOM   1097 2HD  ARG A  65      -2.254   0.268 -44.194  1.00  1.19           H  
ATOM   1098  HE  ARG A  65      -0.345   2.327 -44.470  1.00  1.19           H  
ATOM   1099 1HH1 ARG A  65      -1.025  -0.431 -42.417  1.00  1.19           H  
ATOM   1100 2HH1 ARG A  65       0.656  -0.715 -42.023  1.00  1.19           H  
ATOM   1101 1HH2 ARG A  65       1.837   1.954 -43.955  1.00  1.19           H  
ATOM   1102 2HH2 ARG A  65       2.277   0.637 -42.892  1.00  1.19           H  
ATOM   1103  N   LYS A  66      -7.474   2.962 -44.159  1.00  1.32           N  
ATOM   1104  CA  LYS A  66      -8.847   2.493 -43.967  1.00  1.32           C  
ATOM   1105  C   LYS A  66     -10.138   2.825 -44.791  1.00  1.32           C  
ATOM   1106  O   LYS A  66     -11.013   1.979 -44.703  1.00  1.32           O  
ATOM   1107  CB  LYS A  66      -9.205   2.740 -42.507  1.00  1.32           C  
ATOM   1108  CG  LYS A  66      -8.545   1.792 -41.538  1.00  1.32           C  
ATOM   1109  CD  LYS A  66      -8.944   2.095 -40.108  1.00  1.32           C  
ATOM   1110  CE  LYS A  66      -8.330   1.079 -39.153  1.00  1.32           C  
ATOM   1111  NZ  LYS A  66      -8.712   1.335 -37.740  1.00  1.32           N  
ATOM   1112  H   LYS A  66      -7.052   3.506 -43.409  1.00  1.32           H  
ATOM   1113  HA  LYS A  66      -8.759   1.410 -44.049  1.00  1.32           H  
ATOM   1114 1HB  LYS A  66      -8.845   3.721 -42.241  1.00  1.32           H  
ATOM   1115 2HB  LYS A  66     -10.287   2.717 -42.370  1.00  1.32           H  
ATOM   1116 1HG  LYS A  66      -8.850   0.771 -41.783  1.00  1.32           H  
ATOM   1117 2HG  LYS A  66      -7.470   1.852 -41.639  1.00  1.32           H  
ATOM   1118 1HD  LYS A  66      -8.586   3.094 -39.845  1.00  1.32           H  
ATOM   1119 2HD  LYS A  66     -10.028   2.076 -40.015  1.00  1.32           H  
ATOM   1120 1HE  LYS A  66      -8.666   0.083 -39.435  1.00  1.32           H  
ATOM   1121 2HE  LYS A  66      -7.247   1.122 -39.240  1.00  1.32           H  
ATOM   1122 1HZ  LYS A  66      -8.287   0.639 -37.142  1.00  1.32           H  
ATOM   1123 2HZ  LYS A  66      -8.393   2.252 -37.464  1.00  1.32           H  
ATOM   1124 3HZ  LYS A  66      -9.716   1.285 -37.647  1.00  1.32           H  
ATOM   1125  N   HIS A  67     -10.407   3.943 -45.533  1.00  1.42           N  
ATOM   1126  CA  HIS A  67      -9.606   5.064 -46.047  1.00  1.42           C  
ATOM   1127  C   HIS A  67      -8.474   4.573 -46.911  1.00  1.42           C  
ATOM   1128  O   HIS A  67      -7.318   4.876 -46.658  1.00  1.42           O  
ATOM   1129  CB  HIS A  67      -9.099   5.969 -44.957  1.00  1.42           C  
ATOM   1130  CG  HIS A  67      -8.804   7.354 -45.412  1.00  1.42           C  
ATOM   1131  ND1 HIS A  67      -8.133   8.236 -44.628  1.00  1.42           N  
ATOM   1132  CD2 HIS A  67      -9.079   8.005 -46.568  1.00  1.42           C  
ATOM   1133  CE1 HIS A  67      -7.993   9.385 -45.262  1.00  1.42           C  
ATOM   1134  NE2 HIS A  67      -8.563   9.278 -46.450  1.00  1.42           N  
ATOM   1135  H   HIS A  67     -11.391   4.020 -45.770  1.00  1.42           H  
ATOM   1136  HA  HIS A  67     -10.242   5.677 -46.687  1.00  1.42           H  
ATOM   1137 1HB  HIS A  67      -9.826   6.022 -44.154  1.00  1.42           H  
ATOM   1138 2HB  HIS A  67      -8.189   5.561 -44.550  1.00  1.42           H  
ATOM   1139  HD1 HIS A  67      -7.791   7.986 -43.711  1.00  1.42           H  
ATOM   1140  HD2 HIS A  67      -9.593   7.705 -47.482  1.00  1.42           H  
ATOM   1141  HE1 HIS A  67      -7.476  10.217 -44.787  1.00  1.42           H  
ATOM   1142  N   ARG A  68      -8.800   3.890 -47.998  1.00  1.46           N  
ATOM   1143  CA  ARG A  68      -8.495   3.067 -49.159  1.00  1.46           C  
ATOM   1144  C   ARG A  68      -8.913   1.596 -48.994  1.00  1.46           C  
ATOM   1145  O   ARG A  68      -9.141   0.919 -49.996  1.00  1.46           O  
ATOM   1146  CB  ARG A  68      -6.996   3.143 -49.422  1.00  1.46           C  
ATOM   1147  CG  ARG A  68      -6.509   4.505 -49.933  1.00  1.46           C  
ATOM   1148  CD  ARG A  68      -5.034   4.542 -50.119  1.00  1.46           C  
ATOM   1149  NE  ARG A  68      -4.298   4.588 -48.853  1.00  1.46           N  
ATOM   1150  CZ  ARG A  68      -2.997   4.305 -48.716  1.00  1.46           C  
ATOM   1151  NH1 ARG A  68      -2.270   3.917 -49.744  1.00  1.46           N  
ATOM   1152  NH2 ARG A  68      -2.467   4.434 -47.530  1.00  1.46           N  
ATOM   1153  H   ARG A  68      -7.790   3.905 -48.021  1.00  1.46           H  
ATOM   1154  HA  ARG A  68      -9.020   3.478 -50.016  1.00  1.46           H  
ATOM   1155 1HB  ARG A  68      -6.452   2.925 -48.503  1.00  1.46           H  
ATOM   1156 2HB  ARG A  68      -6.713   2.390 -50.157  1.00  1.46           H  
ATOM   1157 1HG  ARG A  68      -6.980   4.718 -50.891  1.00  1.46           H  
ATOM   1158 2HG  ARG A  68      -6.774   5.285 -49.218  1.00  1.46           H  
ATOM   1159 1HD  ARG A  68      -4.720   3.651 -50.658  1.00  1.46           H  
ATOM   1160 2HD  ARG A  68      -4.767   5.425 -50.695  1.00  1.46           H  
ATOM   1161  HE  ARG A  68      -4.782   4.896 -47.989  1.00  1.46           H  
ATOM   1162 1HH1 ARG A  68      -2.695   3.826 -50.656  1.00  1.46           H  
ATOM   1163 2HH1 ARG A  68      -1.290   3.713 -49.620  1.00  1.46           H  
ATOM   1164 1HH2 ARG A  68      -3.085   4.765 -46.775  1.00  1.46           H  
ATOM   1165 2HH2 ARG A  68      -1.494   4.242 -47.372  1.00  1.46           H  
ATOM   1166  N   GLU A  69      -9.229   1.168 -47.769  1.00  1.42           N  
ATOM   1167  CA  GLU A  69      -9.984  -0.086 -47.598  1.00  1.42           C  
ATOM   1168  C   GLU A  69     -11.497   0.171 -47.753  1.00  1.42           C  
ATOM   1169  O   GLU A  69     -12.302  -0.755 -47.653  1.00  1.42           O  
ATOM   1170  CB  GLU A  69      -9.771  -0.780 -46.246  1.00  1.42           C  
ATOM   1171  CG  GLU A  69      -8.391  -1.312 -45.948  1.00  1.42           C  
ATOM   1172  CD  GLU A  69      -8.321  -2.033 -44.592  1.00  1.42           C  
ATOM   1173  OE1 GLU A  69      -9.342  -2.142 -43.910  1.00  1.42           O  
ATOM   1174  OE2 GLU A  69      -7.252  -2.475 -44.242  1.00  1.42           O  
ATOM   1175  H   GLU A  69      -8.917   1.699 -46.961  1.00  1.42           H  
ATOM   1176  HA  GLU A  69      -9.679  -0.781 -48.383  1.00  1.42           H  
ATOM   1177 1HB  GLU A  69     -10.031  -0.109 -45.452  1.00  1.42           H  
ATOM   1178 2HB  GLU A  69     -10.454  -1.620 -46.179  1.00  1.42           H  
ATOM   1179 1HG  GLU A  69      -8.101  -2.005 -46.735  1.00  1.42           H  
ATOM   1180 2HG  GLU A  69      -7.686  -0.487 -45.951  1.00  1.42           H  
ATOM   1181  N   GLY A  70     -11.876   1.437 -47.972  1.00  1.34           N  
ATOM   1182  CA  GLY A  70     -13.272   1.844 -48.181  1.00  1.34           C  
ATOM   1183  C   GLY A  70     -14.125   2.159 -46.941  1.00  1.34           C  
ATOM   1184  O   GLY A  70     -15.331   2.377 -47.072  1.00  1.34           O  
ATOM   1185  H   GLY A  70     -11.153   2.138 -48.018  1.00  1.34           H  
ATOM   1186 1HA  GLY A  70     -13.269   2.723 -48.827  1.00  1.34           H  
ATOM   1187 2HA  GLY A  70     -13.770   1.062 -48.753  1.00  1.34           H  
ATOM   1188  N   LYS A  71     -13.528   2.201 -45.756  1.00  1.22           N  
ATOM   1189  CA  LYS A  71     -14.267   2.472 -44.529  1.00  1.22           C  
ATOM   1190  C   LYS A  71     -14.148   3.949 -44.159  1.00  1.22           C  
ATOM   1191  O   LYS A  71     -13.181   4.625 -44.539  1.00  1.22           O  
ATOM   1192  CB  LYS A  71     -13.709   1.630 -43.378  1.00  1.22           C  
ATOM   1193  CG  LYS A  71     -13.750   0.118 -43.618  1.00  1.22           C  
ATOM   1194  CD  LYS A  71     -13.019  -0.634 -42.504  1.00  1.22           C  
ATOM   1195  CE  LYS A  71     -13.036  -2.151 -42.727  1.00  1.22           C  
ATOM   1196  NZ  LYS A  71     -12.250  -2.563 -43.947  1.00  1.22           N  
ATOM   1197  H   LYS A  71     -12.540   2.011 -45.668  1.00  1.22           H  
ATOM   1198  HA  LYS A  71     -15.320   2.235 -44.683  1.00  1.22           H  
ATOM   1199 1HB  LYS A  71     -12.711   1.936 -43.120  1.00  1.22           H  
ATOM   1200 2HB  LYS A  71     -14.318   1.819 -42.493  1.00  1.22           H  
ATOM   1201 1HG  LYS A  71     -14.782  -0.221 -43.673  1.00  1.22           H  
ATOM   1202 2HG  LYS A  71     -13.256  -0.105 -44.571  1.00  1.22           H  
ATOM   1203 1HD  LYS A  71     -11.976  -0.298 -42.482  1.00  1.22           H  
ATOM   1204 2HD  LYS A  71     -13.476  -0.408 -41.544  1.00  1.22           H  
ATOM   1205 1HE  LYS A  71     -12.610  -2.642 -41.854  1.00  1.22           H  
ATOM   1206 2HE  LYS A  71     -14.067  -2.477 -42.849  1.00  1.22           H  
ATOM   1207 1HZ  LYS A  71     -12.292  -3.560 -44.056  1.00  1.22           H  
ATOM   1208 2HZ  LYS A  71     -12.647  -2.121 -44.766  1.00  1.22           H  
ATOM   1209 3HZ  LYS A  71     -11.247  -2.284 -43.873  1.00  1.22           H  
ATOM   1210  N   ARG A  72     -15.141   4.445 -43.415  1.00  1.11           N  
ATOM   1211  CA  ARG A  72     -15.124   5.804 -42.878  1.00  1.11           C  
ATOM   1212  C   ARG A  72     -14.309   5.843 -41.591  1.00  1.11           C  
ATOM   1213  O   ARG A  72     -14.451   4.963 -40.741  1.00  1.11           O  
ATOM   1214  CB  ARG A  72     -16.534   6.305 -42.604  1.00  1.11           C  
ATOM   1215  CG  ARG A  72     -16.609   7.740 -42.089  1.00  1.11           C  
ATOM   1216  CD  ARG A  72     -18.012   8.208 -41.937  1.00  1.11           C  
ATOM   1217  NE  ARG A  72     -18.075   9.571 -41.430  1.00  1.11           N  
ATOM   1218  CZ  ARG A  72     -19.216  10.233 -41.146  1.00  1.11           C  
ATOM   1219  NH1 ARG A  72     -20.380   9.647 -41.322  1.00  1.11           N  
ATOM   1220  NH2 ARG A  72     -19.163  11.472 -40.689  1.00  1.11           N  
ATOM   1221  H   ARG A  72     -15.919   3.844 -43.185  1.00  1.11           H  
ATOM   1222  HA  ARG A  72     -14.655   6.464 -43.608  1.00  1.11           H  
ATOM   1223 1HB  ARG A  72     -17.127   6.249 -43.515  1.00  1.11           H  
ATOM   1224 2HB  ARG A  72     -17.009   5.665 -41.861  1.00  1.11           H  
ATOM   1225 1HG  ARG A  72     -16.127   7.800 -41.111  1.00  1.11           H  
ATOM   1226 2HG  ARG A  72     -16.095   8.404 -42.785  1.00  1.11           H  
ATOM   1227 1HD  ARG A  72     -18.512   8.180 -42.905  1.00  1.11           H  
ATOM   1228 2HD  ARG A  72     -18.538   7.559 -41.238  1.00  1.11           H  
ATOM   1229  HE  ARG A  72     -17.200  10.056 -41.280  1.00  1.11           H  
ATOM   1230 1HH1 ARG A  72     -20.421   8.699 -41.670  1.00  1.11           H  
ATOM   1231 2HH1 ARG A  72     -21.233  10.143 -41.108  1.00  1.11           H  
ATOM   1232 1HH2 ARG A  72     -18.269  11.924 -40.553  1.00  1.11           H  
ATOM   1233 2HH2 ARG A  72     -20.016  11.968 -40.476  1.00  1.11           H  
ATOM   1234  N   VAL A  73     -13.442   6.842 -41.460  1.00  1.01           N  
ATOM   1235  CA  VAL A  73     -12.598   6.968 -40.277  1.00  1.01           C  
ATOM   1236  C   VAL A  73     -12.784   8.278 -39.526  1.00  1.01           C  
ATOM   1237  O   VAL A  73     -12.612   9.353 -40.100  1.00  1.01           O  
ATOM   1238  CB  VAL A  73     -11.129   6.891 -40.716  1.00  1.01           C  
ATOM   1239  CG1 VAL A  73     -10.196   7.049 -39.545  1.00  1.01           C  
ATOM   1240  CG2 VAL A  73     -10.869   5.587 -41.405  1.00  1.01           C  
ATOM   1241  H   VAL A  73     -13.362   7.527 -42.197  1.00  1.01           H  
ATOM   1242  HA  VAL A  73     -12.822   6.142 -39.601  1.00  1.01           H  
ATOM   1243  HB  VAL A  73     -10.924   7.709 -41.407  1.00  1.01           H  
ATOM   1244 1HG1 VAL A  73      -9.178   7.007 -39.904  1.00  1.01           H  
ATOM   1245 2HG1 VAL A  73     -10.366   8.005 -39.076  1.00  1.01           H  
ATOM   1246 3HG1 VAL A  73     -10.363   6.255 -38.823  1.00  1.01           H  
ATOM   1247 1HG2 VAL A  73      -9.831   5.589 -41.714  1.00  1.01           H  
ATOM   1248 2HG2 VAL A  73     -11.056   4.762 -40.721  1.00  1.01           H  
ATOM   1249 3HG2 VAL A  73     -11.509   5.479 -42.283  1.00  1.01           H  
ATOM   1250  N   HIS A  74     -13.128   8.200 -38.244  1.00  0.92           N  
ATOM   1251  CA  HIS A  74     -13.213   9.421 -37.457  1.00  0.92           C  
ATOM   1252  C   HIS A  74     -11.768   9.866 -37.244  1.00  0.92           C  
ATOM   1253  O   HIS A  74     -10.934   9.015 -36.937  1.00  0.92           O  
ATOM   1254  CB  HIS A  74     -13.874   9.185 -36.095  1.00  0.92           C  
ATOM   1255  CG  HIS A  74     -14.261  10.457 -35.375  1.00  0.92           C  
ATOM   1256  ND1 HIS A  74     -13.343  11.282 -34.748  1.00  0.92           N  
ATOM   1257  CD2 HIS A  74     -15.469  11.039 -35.200  1.00  0.92           C  
ATOM   1258  CE1 HIS A  74     -13.973  12.318 -34.227  1.00  0.92           C  
ATOM   1259  NE2 HIS A  74     -15.266  12.197 -34.486  1.00  0.92           N  
ATOM   1260  H   HIS A  74     -13.299   7.299 -37.819  1.00  0.92           H  
ATOM   1261  HA  HIS A  74     -13.780  10.173 -37.990  1.00  0.92           H  
ATOM   1262 1HB  HIS A  74     -14.765   8.566 -36.211  1.00  0.92           H  
ATOM   1263 2HB  HIS A  74     -13.188   8.650 -35.451  1.00  0.92           H  
ATOM   1264  HD1 HIS A  74     -12.329  11.161 -34.705  1.00  0.92           H  
ATOM   1265  HD2 HIS A  74     -16.476  10.759 -35.511  1.00  0.92           H  
ATOM   1266  HE1 HIS A  74     -13.417  13.085 -33.689  1.00  0.92           H  
ATOM   1267  N   PRO A  75     -11.410  11.143 -37.355  1.00  0.86           N  
ATOM   1268  CA  PRO A  75     -10.078  11.599 -37.040  1.00  0.86           C  
ATOM   1269  C   PRO A  75      -9.694  11.137 -35.647  1.00  0.86           C  
ATOM   1270  O   PRO A  75     -10.513  11.194 -34.718  1.00  0.86           O  
ATOM   1271  CB  PRO A  75     -10.221  13.116 -37.132  1.00  0.86           C  
ATOM   1272  CG  PRO A  75     -11.341  13.318 -38.152  1.00  0.86           C  
ATOM   1273  CD  PRO A  75     -12.314  12.179 -37.900  1.00  0.86           C  
ATOM   1274  HA  PRO A  75      -9.373  11.212 -37.796  1.00  0.86           H  
ATOM   1275 1HB  PRO A  75     -10.463  13.528 -36.139  1.00  0.86           H  
ATOM   1276 2HB  PRO A  75      -9.267  13.564 -37.443  1.00  0.86           H  
ATOM   1277 1HG  PRO A  75     -11.801  14.309 -38.025  1.00  0.86           H  
ATOM   1278 2HG  PRO A  75     -10.924  13.290 -39.172  1.00  0.86           H  
ATOM   1279 1HD  PRO A  75     -13.086  12.477 -37.186  1.00  0.86           H  
ATOM   1280 2HD  PRO A  75     -12.732  11.864 -38.870  1.00  0.86           H  
ATOM   1281  N   THR A  76      -8.459  10.694 -35.485  1.00  0.79           N  
ATOM   1282  CA  THR A  76      -8.010  10.236 -34.179  1.00  0.79           C  
ATOM   1283  C   THR A  76      -6.801  11.028 -33.708  1.00  0.79           C  
ATOM   1284  O   THR A  76      -5.804  11.180 -34.433  1.00  0.79           O  
ATOM   1285  CB  THR A  76      -7.673   8.730 -34.196  1.00  0.79           C  
ATOM   1286  OG1 THR A  76      -8.836   7.999 -34.609  1.00  0.79           O  
ATOM   1287  CG2 THR A  76      -7.247   8.247 -32.790  1.00  0.79           C  
ATOM   1288  H   THR A  76      -7.849  10.632 -36.299  1.00  0.79           H  
ATOM   1289  HA  THR A  76      -8.811  10.395 -33.455  1.00  0.79           H  
ATOM   1290  HB  THR A  76      -6.878   8.539 -34.880  1.00  0.79           H  
ATOM   1291  HG1 THR A  76      -9.228   8.416 -35.406  1.00  0.79           H  
ATOM   1292 1HG2 THR A  76      -7.026   7.184 -32.827  1.00  0.79           H  
ATOM   1293 2HG2 THR A  76      -6.357   8.785 -32.464  1.00  0.79           H  
ATOM   1294 3HG2 THR A  76      -8.054   8.424 -32.085  1.00  0.79           H  
ATOM   1295  N   THR A  77      -6.897  11.503 -32.473  1.00  0.74           N  
ATOM   1296  CA  THR A  77      -5.851  12.251 -31.807  1.00  0.74           C  
ATOM   1297  C   THR A  77      -5.430  11.457 -30.592  1.00  0.74           C  
ATOM   1298  O   THR A  77      -6.285  10.949 -29.867  1.00  0.74           O  
ATOM   1299  CB  THR A  77      -6.346  13.623 -31.306  1.00  0.74           C  
ATOM   1300  OG1 THR A  77      -6.852  14.408 -32.406  1.00  0.74           O  
ATOM   1301  CG2 THR A  77      -5.214  14.394 -30.620  1.00  0.74           C  
ATOM   1302  H   THR A  77      -7.756  11.331 -31.967  1.00  0.74           H  
ATOM   1303  HA  THR A  77      -4.996  12.371 -32.473  1.00  0.74           H  
ATOM   1304  HB  THR A  77      -7.125  13.470 -30.581  1.00  0.74           H  
ATOM   1305  HG1 THR A  77      -6.160  14.496 -33.076  1.00  0.74           H  
ATOM   1306 1HG2 THR A  77      -5.593  15.351 -30.270  1.00  0.74           H  
ATOM   1307 2HG2 THR A  77      -4.835  13.833 -29.768  1.00  0.74           H  
ATOM   1308 3HG2 THR A  77      -4.406  14.564 -31.328  1.00  0.74           H  
ATOM   1309  N   LEU A  78      -4.134  11.325 -30.379  1.00  0.70           N  
ATOM   1310  CA  LEU A  78      -3.648  10.651 -29.188  1.00  0.70           C  
ATOM   1311  C   LEU A  78      -3.224  11.630 -28.124  1.00  0.70           C  
ATOM   1312  O   LEU A  78      -2.337  12.459 -28.353  1.00  0.70           O  
ATOM   1313  CB  LEU A  78      -2.438   9.775 -29.498  1.00  0.70           C  
ATOM   1314  CG  LEU A  78      -1.735   9.131 -28.259  1.00  0.70           C  
ATOM   1315  CD1 LEU A  78      -2.647   8.137 -27.595  1.00  0.70           C  
ATOM   1316  CD2 LEU A  78      -0.423   8.490 -28.686  1.00  0.70           C  
ATOM   1317  H   LEU A  78      -3.481  11.735 -31.031  1.00  0.70           H  
ATOM   1318  HA  LEU A  78      -4.449  10.030 -28.783  1.00  0.70           H  
ATOM   1319 1HB  LEU A  78      -2.751   8.970 -30.159  1.00  0.70           H  
ATOM   1320 2HB  LEU A  78      -1.706  10.377 -30.012  1.00  0.70           H  
ATOM   1321  HG  LEU A  78      -1.527   9.912 -27.527  1.00  0.70           H  
ATOM   1322 1HD1 LEU A  78      -2.146   7.742 -26.730  1.00  0.70           H  
ATOM   1323 2HD1 LEU A  78      -3.569   8.631 -27.281  1.00  0.70           H  
ATOM   1324 3HD1 LEU A  78      -2.876   7.334 -28.287  1.00  0.70           H  
ATOM   1325 1HD2 LEU A  78       0.065   8.073 -27.810  1.00  0.70           H  
ATOM   1326 2HD2 LEU A  78      -0.612   7.703 -29.417  1.00  0.70           H  
ATOM   1327 3HD2 LEU A  78       0.215   9.243 -29.124  1.00  0.70           H  
ATOM   1328  N   HIS A  79      -3.833  11.505 -26.959  1.00  0.68           N  
ATOM   1329  CA  HIS A  79      -3.456  12.299 -25.812  1.00  0.68           C  
ATOM   1330  C   HIS A  79      -2.864  11.361 -24.792  1.00  0.68           C  
ATOM   1331  O   HIS A  79      -3.081  10.149 -24.853  1.00  0.68           O  
ATOM   1332  CB  HIS A  79      -4.624  13.103 -25.240  1.00  0.68           C  
ATOM   1333  CG  HIS A  79      -5.025  14.240 -26.079  1.00  0.68           C  
ATOM   1334  ND1 HIS A  79      -4.237  15.366 -26.213  1.00  0.68           N  
ATOM   1335  CD2 HIS A  79      -6.125  14.453 -26.836  1.00  0.68           C  
ATOM   1336  CE1 HIS A  79      -4.836  16.220 -27.018  1.00  0.68           C  
ATOM   1337  NE2 HIS A  79      -5.987  15.691 -27.406  1.00  0.68           N  
ATOM   1338  H   HIS A  79      -4.589  10.821 -26.864  1.00  0.68           H  
ATOM   1339  HA  HIS A  79      -2.678  13.005 -26.092  1.00  0.68           H  
ATOM   1340 1HB  HIS A  79      -5.487  12.478 -25.163  1.00  0.68           H  
ATOM   1341 2HB  HIS A  79      -4.385  13.460 -24.239  1.00  0.68           H  
ATOM   1342  HD2 HIS A  79      -6.968  13.771 -26.965  1.00  0.68           H  
ATOM   1343  HE1 HIS A  79      -4.452  17.199 -27.307  1.00  0.68           H  
ATOM   1344  HE2 HIS A  79      -6.660  16.126 -28.019  1.00  0.68           H  
ATOM   1345  N   TYR A  80      -2.092  11.896 -23.876  1.00  0.67           N  
ATOM   1346  CA  TYR A  80      -1.465  11.019 -22.906  1.00  0.67           C  
ATOM   1347  C   TYR A  80      -1.010  11.665 -21.618  1.00  0.67           C  
ATOM   1348  O   TYR A  80      -0.793  12.878 -21.532  1.00  0.67           O  
ATOM   1349  CB  TYR A  80      -0.234  10.347 -23.545  1.00  0.67           C  
ATOM   1350  CG  TYR A  80       0.733  11.366 -24.040  1.00  0.67           C  
ATOM   1351  CD1 TYR A  80       1.664  11.905 -23.175  1.00  0.67           C  
ATOM   1352  CD2 TYR A  80       0.688  11.770 -25.368  1.00  0.67           C  
ATOM   1353  CE1 TYR A  80       2.547  12.867 -23.624  1.00  0.67           C  
ATOM   1354  CE2 TYR A  80       1.572  12.723 -25.819  1.00  0.67           C  
ATOM   1355  CZ  TYR A  80       2.497  13.279 -24.950  1.00  0.67           C  
ATOM   1356  OH  TYR A  80       3.375  14.241 -25.398  1.00  0.67           O  
ATOM   1357  H   TYR A  80      -1.956  12.900 -23.872  1.00  0.67           H  
ATOM   1358  HA  TYR A  80      -2.195  10.259 -22.641  1.00  0.67           H  
ATOM   1359 1HB  TYR A  80       0.269   9.708 -22.812  1.00  0.67           H  
ATOM   1360 2HB  TYR A  80      -0.538   9.720 -24.382  1.00  0.67           H  
ATOM   1361  HD1 TYR A  80       1.689  11.576 -22.134  1.00  0.67           H  
ATOM   1362  HD2 TYR A  80      -0.045  11.339 -26.052  1.00  0.67           H  
ATOM   1363  HE1 TYR A  80       3.274  13.303 -22.940  1.00  0.67           H  
ATOM   1364  HE2 TYR A  80       1.537  13.046 -26.857  1.00  0.67           H  
ATOM   1365  HH  TYR A  80       3.923  14.541 -24.669  1.00  0.67           H  
ATOM   1366  N   VAL A  81      -0.820  10.791 -20.636  1.00  0.70           N  
ATOM   1367  CA  VAL A  81      -0.202  11.082 -19.349  1.00  0.70           C  
ATOM   1368  C   VAL A  81       0.907  10.058 -19.096  1.00  0.70           C  
ATOM   1369  O   VAL A  81       0.673   8.858 -19.243  1.00  0.70           O  
ATOM   1370  CB  VAL A  81      -1.219  10.974 -18.196  1.00  0.70           C  
ATOM   1371  CG1 VAL A  81      -0.498  11.220 -16.884  1.00  0.70           C  
ATOM   1372  CG2 VAL A  81      -2.417  11.941 -18.401  1.00  0.70           C  
ATOM   1373  H   VAL A  81      -1.107   9.831 -20.830  1.00  0.70           H  
ATOM   1374  HA  VAL A  81       0.230  12.080 -19.371  1.00  0.70           H  
ATOM   1375  HB  VAL A  81      -1.584   9.961 -18.157  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  81      -1.173  11.074 -16.075  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  81       0.310  10.530 -16.769  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  81      -0.099  12.196 -16.856  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  81      -3.109  11.830 -17.584  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  81      -2.079  12.960 -18.438  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  81      -2.926  11.707 -19.333  1.00  0.70           H  
ATOM   1382  N   TRP A  82       2.100  10.493 -18.691  1.00  0.77           N  
ATOM   1383  CA  TRP A  82       3.142   9.507 -18.398  1.00  0.77           C  
ATOM   1384  C   TRP A  82       3.937   9.820 -17.146  1.00  0.77           C  
ATOM   1385  O   TRP A  82       4.072  10.980 -16.752  1.00  0.77           O  
ATOM   1386  CB  TRP A  82       4.150   9.386 -19.551  1.00  0.77           C  
ATOM   1387  CG  TRP A  82       4.983  10.629 -19.821  1.00  0.77           C  
ATOM   1388  CD1 TRP A  82       4.684  11.631 -20.684  1.00  0.77           C  
ATOM   1389  CD2 TRP A  82       6.262  10.994 -19.211  1.00  0.77           C  
ATOM   1390  NE1 TRP A  82       5.672  12.595 -20.659  1.00  0.77           N  
ATOM   1391  CE2 TRP A  82       6.637  12.220 -19.754  1.00  0.77           C  
ATOM   1392  CE3 TRP A  82       7.092  10.390 -18.264  1.00  0.77           C  
ATOM   1393  CZ2 TRP A  82       7.807  12.862 -19.372  1.00  0.77           C  
ATOM   1394  CZ3 TRP A  82       8.261  11.027 -17.879  1.00  0.77           C  
ATOM   1395  CH2 TRP A  82       8.607  12.234 -18.418  1.00  0.77           C  
ATOM   1396  H   TRP A  82       2.277  11.491 -18.613  1.00  0.77           H  
ATOM   1397  HA  TRP A  82       2.664   8.547 -18.252  1.00  0.77           H  
ATOM   1398 1HB  TRP A  82       4.832   8.559 -19.346  1.00  0.77           H  
ATOM   1399 2HB  TRP A  82       3.611   9.152 -20.463  1.00  0.77           H  
ATOM   1400  HD1 TRP A  82       3.801  11.665 -21.293  1.00  0.77           H  
ATOM   1401  HE1 TRP A  82       5.683  13.441 -21.207  1.00  0.77           H  
ATOM   1402  HE3 TRP A  82       6.824   9.439 -17.842  1.00  0.77           H  
ATOM   1403  HZ2 TRP A  82       8.104  13.824 -19.790  1.00  0.77           H  
ATOM   1404  HZ3 TRP A  82       8.893  10.544 -17.136  1.00  0.77           H  
ATOM   1405  HH2 TRP A  82       9.528  12.715 -18.100  1.00  0.77           H  
ATOM   1406  N   ALA A  83       4.558   8.772 -16.581  1.00  0.90           N  
ATOM   1407  CA  ALA A  83       5.473   8.951 -15.447  1.00  0.90           C  
ATOM   1408  C   ALA A  83       6.637   7.954 -15.444  1.00  0.90           C  
ATOM   1409  O   ALA A  83       6.494   6.803 -15.872  1.00  0.90           O  
ATOM   1410  CB  ALA A  83       4.721   8.790 -14.158  1.00  0.90           C  
ATOM   1411  H   ALA A  83       4.343   7.840 -16.936  1.00  0.90           H  
ATOM   1412  HA  ALA A  83       5.881   9.958 -15.501  1.00  0.90           H  
ATOM   1413 1HB  ALA A  83       5.399   8.978 -13.334  1.00  0.90           H  
ATOM   1414 2HB  ALA A  83       3.912   9.479 -14.118  1.00  0.90           H  
ATOM   1415 3HB  ALA A  83       4.322   7.783 -14.096  1.00  0.90           H  
ATOM   1416  N   ARG A  84       7.791   8.398 -14.925  1.00  1.11           N  
ATOM   1417  CA  ARG A  84       8.974   7.517 -14.789  1.00  1.11           C  
ATOM   1418  C   ARG A  84       9.043   6.871 -13.396  1.00  1.11           C  
ATOM   1419  O   ARG A  84       8.962   7.565 -12.390  1.00  1.11           O  
ATOM   1420  CB  ARG A  84      10.258   8.288 -15.060  1.00  1.11           C  
ATOM   1421  CG  ARG A  84      11.525   7.446 -15.048  1.00  1.11           C  
ATOM   1422  CD  ARG A  84      12.782   8.239 -15.373  1.00  1.11           C  
ATOM   1423  NE  ARG A  84      12.732   8.824 -16.698  1.00  1.11           N  
ATOM   1424  CZ  ARG A  84      12.598  10.124 -17.015  1.00  1.11           C  
ATOM   1425  NH1 ARG A  84      12.563  11.048 -16.122  1.00  1.11           N  
ATOM   1426  NH2 ARG A  84      12.506  10.433 -18.279  1.00  1.11           N  
ATOM   1427  H   ARG A  84       7.843   9.372 -14.605  1.00  1.11           H  
ATOM   1428  HA  ARG A  84       8.899   6.719 -15.529  1.00  1.11           H  
ATOM   1429 1HB  ARG A  84      10.195   8.779 -16.021  1.00  1.11           H  
ATOM   1430 2HB  ARG A  84      10.382   9.070 -14.306  1.00  1.11           H  
ATOM   1431 1HG  ARG A  84      11.652   7.003 -14.061  1.00  1.11           H  
ATOM   1432 2HG  ARG A  84      11.423   6.643 -15.787  1.00  1.11           H  
ATOM   1433 1HD  ARG A  84      12.908   9.038 -14.650  1.00  1.11           H  
ATOM   1434 2HD  ARG A  84      13.642   7.577 -15.334  1.00  1.11           H  
ATOM   1435  HE  ARG A  84      12.743   8.202 -17.479  1.00  1.11           H  
ATOM   1436 1HH1 ARG A  84      12.635  10.825 -15.131  1.00  1.11           H  
ATOM   1437 2HH1 ARG A  84      12.473  12.009 -16.395  1.00  1.11           H  
ATOM   1438 1HH2 ARG A  84      12.515   9.657 -18.929  1.00  1.11           H  
ATOM   1439 2HH2 ARG A  84      12.398  11.391 -18.566  1.00  1.11           H  
ATOM   1440  N   GLU A  85       9.247   5.554 -13.325  1.00  1.42           N  
ATOM   1441  CA  GLU A  85       9.233   4.840 -12.035  1.00  1.42           C  
ATOM   1442  C   GLU A  85      10.316   3.774 -11.852  1.00  1.42           C  
ATOM   1443  O   GLU A  85      10.678   3.068 -12.792  1.00  1.42           O  
ATOM   1444  CB  GLU A  85       7.865   4.167 -11.850  1.00  1.42           C  
ATOM   1445  CG  GLU A  85       7.718   3.389 -10.560  1.00  1.42           C  
ATOM   1446  CD  GLU A  85       6.346   2.867 -10.235  1.00  1.42           C  
ATOM   1447  OE1 GLU A  85       5.469   3.677  -9.994  1.00  1.42           O  
ATOM   1448  OE2 GLU A  85       6.172   1.673 -10.181  1.00  1.42           O  
ATOM   1449  H   GLU A  85       9.336   5.018 -14.186  1.00  1.42           H  
ATOM   1450  HA  GLU A  85       9.368   5.575 -11.241  1.00  1.42           H  
ATOM   1451 1HB  GLU A  85       7.066   4.900 -11.925  1.00  1.42           H  
ATOM   1452 2HB  GLU A  85       7.739   3.451 -12.649  1.00  1.42           H  
ATOM   1453 1HG  GLU A  85       8.368   2.531 -10.629  1.00  1.42           H  
ATOM   1454 2HG  GLU A  85       8.056   4.010  -9.766  1.00  1.42           H  
ATOM   1455  N   PHE A  86      10.856   3.653 -10.627  1.00  1.85           N  
ATOM   1456  CA  PHE A  86      11.825   2.572 -10.401  1.00  1.85           C  
ATOM   1457  C   PHE A  86      11.215   1.580  -9.393  1.00  1.85           C  
ATOM   1458  O   PHE A  86      11.610   0.406  -9.318  1.00  1.85           O  
ATOM   1459  CB  PHE A  86      13.150   3.119  -9.854  1.00  1.85           C  
ATOM   1460  CG  PHE A  86      13.124   3.544  -8.428  1.00  1.85           C  
ATOM   1461  CD1 PHE A  86      13.464   2.610  -7.466  1.00  1.85           C  
ATOM   1462  CD2 PHE A  86      12.733   4.802  -8.020  1.00  1.85           C  
ATOM   1463  CE1 PHE A  86      13.449   2.915  -6.139  1.00  1.85           C  
ATOM   1464  CE2 PHE A  86      12.702   5.105  -6.667  1.00  1.85           C  
ATOM   1465  CZ  PHE A  86      13.066   4.165  -5.734  1.00  1.85           C  
ATOM   1466  H   PHE A  86      10.556   4.271  -9.872  1.00  1.85           H  
ATOM   1467  HA  PHE A  86      12.019   2.044 -11.334  1.00  1.85           H  
ATOM   1468 1HB  PHE A  86      13.923   2.348  -9.962  1.00  1.85           H  
ATOM   1469 2HB  PHE A  86      13.464   3.967 -10.455  1.00  1.85           H  
ATOM   1470  HD1 PHE A  86      13.752   1.618  -7.788  1.00  1.85           H  
ATOM   1471  HD2 PHE A  86      12.438   5.550  -8.759  1.00  1.85           H  
ATOM   1472  HE1 PHE A  86      13.723   2.157  -5.405  1.00  1.85           H  
ATOM   1473  HE2 PHE A  86      12.383   6.080  -6.334  1.00  1.85           H  
ATOM   1474  HZ  PHE A  86      13.035   4.410  -4.676  1.00  1.85           H  
ATOM   1475  N   GLY A  87      10.171   2.025  -8.681  1.00  2.35           N  
ATOM   1476  CA  GLY A  87       9.518   1.154  -7.715  1.00  2.35           C  
ATOM   1477  C   GLY A  87      10.446   0.776  -6.583  1.00  2.35           C  
ATOM   1478  O   GLY A  87      10.766   1.597  -5.728  1.00  2.35           O  
ATOM   1479  H   GLY A  87       9.872   2.994  -8.765  1.00  2.35           H  
ATOM   1480 1HA  GLY A  87       8.642   1.653  -7.310  1.00  2.35           H  
ATOM   1481 2HA  GLY A  87       9.160   0.257  -8.216  1.00  2.35           H  
ATOM   1482  N   GLU A  88      10.767  -0.510  -6.519  1.00  2.80           N  
ATOM   1483  CA  GLU A  88      11.640  -1.062  -5.494  1.00  2.80           C  
ATOM   1484  C   GLU A  88      13.060  -1.338  -6.009  1.00  2.80           C  
ATOM   1485  O   GLU A  88      13.965  -1.611  -5.217  1.00  2.80           O  
ATOM   1486  CB  GLU A  88      11.045  -2.366  -4.945  1.00  2.80           C  
ATOM   1487  CG  GLU A  88       9.690  -2.206  -4.234  1.00  2.80           C  
ATOM   1488  CD  GLU A  88       9.121  -3.520  -3.696  1.00  2.80           C  
ATOM   1489  OE1 GLU A  88       9.704  -4.550  -3.941  1.00  2.80           O  
ATOM   1490  OE2 GLU A  88       8.105  -3.479  -3.040  1.00  2.80           O  
ATOM   1491  H   GLU A  88      10.425  -1.120  -7.245  1.00  2.80           H  
ATOM   1492  HA  GLU A  88      11.714  -0.339  -4.681  1.00  2.80           H  
ATOM   1493 1HB  GLU A  88      10.909  -3.071  -5.768  1.00  2.80           H  
ATOM   1494 2HB  GLU A  88      11.748  -2.819  -4.245  1.00  2.80           H  
ATOM   1495 1HG  GLU A  88       9.810  -1.508  -3.404  1.00  2.80           H  
ATOM   1496 2HG  GLU A  88       8.978  -1.770  -4.933  1.00  2.80           H  
ATOM   1497  N   CYS A  89      13.248  -1.352  -7.332  1.00  3.03           N  
ATOM   1498  CA  CYS A  89      14.541  -1.748  -7.885  1.00  3.03           C  
ATOM   1499  C   CYS A  89      15.370  -0.572  -8.345  1.00  3.03           C  
ATOM   1500  O   CYS A  89      15.112   0.005  -9.396  1.00  3.03           O  
ATOM   1501  CB  CYS A  89      14.357  -2.699  -9.059  1.00  3.03           C  
ATOM   1502  SG  CYS A  89      15.920  -3.239  -9.818  1.00  3.03           S  
ATOM   1503  H   CYS A  89      12.504  -1.040  -7.960  1.00  3.03           H  
ATOM   1504  HA  CYS A  89      15.096  -2.274  -7.109  1.00  3.03           H  
ATOM   1505 1HB  CYS A  89      13.812  -3.585  -8.728  1.00  3.03           H  
ATOM   1506 2HB  CYS A  89      13.754  -2.208  -9.825  1.00  3.03           H  
ATOM   1507  HG  CYS A  89      15.379  -4.114 -10.660  1.00  3.03           H  
ATOM   1508  N   LYS A  90      16.420  -0.268  -7.602  1.00  2.94           N  
ATOM   1509  CA  LYS A  90      17.253   0.892  -7.898  1.00  2.94           C  
ATOM   1510  C   LYS A  90      17.932   0.799  -9.268  1.00  2.94           C  
ATOM   1511  O   LYS A  90      18.256   1.816  -9.881  1.00  2.94           O  
ATOM   1512  CB  LYS A  90      18.313   1.043  -6.812  1.00  2.94           C  
ATOM   1513  CG  LYS A  90      17.757   1.448  -5.447  1.00  2.94           C  
ATOM   1514  CD  LYS A  90      18.869   1.535  -4.399  1.00  2.94           C  
ATOM   1515  CE  LYS A  90      18.324   1.898  -3.022  1.00  2.94           C  
ATOM   1516  NZ  LYS A  90      19.404   1.941  -1.993  1.00  2.94           N  
ATOM   1517  H   LYS A  90      16.600  -0.813  -6.769  1.00  2.94           H  
ATOM   1518  HA  LYS A  90      16.616   1.778  -7.900  1.00  2.94           H  
ATOM   1519 1HB  LYS A  90      18.861   0.108  -6.698  1.00  2.94           H  
ATOM   1520 2HB  LYS A  90      19.030   1.807  -7.115  1.00  2.94           H  
ATOM   1521 1HG  LYS A  90      17.267   2.418  -5.530  1.00  2.94           H  
ATOM   1522 2HG  LYS A  90      17.018   0.713  -5.124  1.00  2.94           H  
ATOM   1523 1HD  LYS A  90      19.376   0.570  -4.334  1.00  2.94           H  
ATOM   1524 2HD  LYS A  90      19.600   2.286  -4.702  1.00  2.94           H  
ATOM   1525 1HE  LYS A  90      17.844   2.873  -3.073  1.00  2.94           H  
ATOM   1526 2HE  LYS A  90      17.585   1.153  -2.726  1.00  2.94           H  
ATOM   1527 1HZ  LYS A  90      19.006   2.180  -1.096  1.00  2.94           H  
ATOM   1528 2HZ  LYS A  90      19.849   1.035  -1.932  1.00  2.94           H  
ATOM   1529 3HZ  LYS A  90      20.091   2.635  -2.252  1.00  2.94           H  
ATOM   1530  N   GLY A  91      18.173  -0.427  -9.732  1.00  2.55           N  
ATOM   1531  CA  GLY A  91      18.864  -0.660 -10.994  1.00  2.55           C  
ATOM   1532  C   GLY A  91      17.976  -0.655 -12.245  1.00  2.55           C  
ATOM   1533  O   GLY A  91      18.496  -0.817 -13.352  1.00  2.55           O  
ATOM   1534  H   GLY A  91      17.860  -1.219  -9.191  1.00  2.55           H  
ATOM   1535 1HA  GLY A  91      19.642   0.093 -11.110  1.00  2.55           H  
ATOM   1536 2HA  GLY A  91      19.376  -1.619 -10.933  1.00  2.55           H  
ATOM   1537  N   LYS A  92      16.657  -0.495 -12.096  1.00  2.06           N  
ATOM   1538  CA  LYS A  92      15.774  -0.522 -13.266  1.00  2.06           C  
ATOM   1539  C   LYS A  92      14.776   0.614 -13.268  1.00  2.06           C  
ATOM   1540  O   LYS A  92      14.262   1.010 -12.228  1.00  2.06           O  
ATOM   1541  CB  LYS A  92      15.007  -1.847 -13.363  1.00  2.06           C  
ATOM   1542  CG  LYS A  92      15.855  -3.081 -13.689  1.00  2.06           C  
ATOM   1543  CD  LYS A  92      15.006  -4.349 -13.745  1.00  2.06           C  
ATOM   1544  CE  LYS A  92      15.847  -5.550 -14.191  1.00  2.06           C  
ATOM   1545  NZ  LYS A  92      16.143  -5.492 -15.658  1.00  2.06           N  
ATOM   1546  H   LYS A  92      16.254  -0.343 -11.167  1.00  2.06           H  
ATOM   1547  HA  LYS A  92      16.386  -0.416 -14.161  1.00  2.06           H  
ATOM   1548 1HB  LYS A  92      14.496  -2.032 -12.419  1.00  2.06           H  
ATOM   1549 2HB  LYS A  92      14.240  -1.758 -14.132  1.00  2.06           H  
ATOM   1550 1HG  LYS A  92      16.348  -2.942 -14.658  1.00  2.06           H  
ATOM   1551 2HG  LYS A  92      16.625  -3.210 -12.934  1.00  2.06           H  
ATOM   1552 1HD  LYS A  92      14.578  -4.552 -12.762  1.00  2.06           H  
ATOM   1553 2HD  LYS A  92      14.195  -4.207 -14.457  1.00  2.06           H  
ATOM   1554 1HE  LYS A  92      16.787  -5.546 -13.645  1.00  2.06           H  
ATOM   1555 2HE  LYS A  92      15.314  -6.474 -13.972  1.00  2.06           H  
ATOM   1556 1HZ  LYS A  92      16.732  -6.267 -15.992  1.00  2.06           H  
ATOM   1557 2HZ  LYS A  92      15.296  -5.502 -16.186  1.00  2.06           H  
ATOM   1558 3HZ  LYS A  92      16.661  -4.653 -15.923  1.00  2.06           H  
ATOM   1559  N   LYS A  93      14.467   1.116 -14.456  1.00  1.59           N  
ATOM   1560  CA  LYS A  93      13.451   2.149 -14.559  1.00  1.59           C  
ATOM   1561  C   LYS A  93      12.451   1.762 -15.618  1.00  1.59           C  
ATOM   1562  O   LYS A  93      12.820   1.181 -16.637  1.00  1.59           O  
ATOM   1563  CB  LYS A  93      14.091   3.498 -14.848  1.00  1.59           C  
ATOM   1564  CG  LYS A  93      15.028   3.925 -13.724  1.00  1.59           C  
ATOM   1565  CD  LYS A  93      15.575   5.296 -13.891  1.00  1.59           C  
ATOM   1566  CE  LYS A  93      16.542   5.604 -12.761  1.00  1.59           C  
ATOM   1567  NZ  LYS A  93      17.075   6.952 -12.867  1.00  1.59           N  
ATOM   1568  H   LYS A  93      14.925   0.773 -15.287  1.00  1.59           H  
ATOM   1569  HA  LYS A  93      12.917   2.219 -13.614  1.00  1.59           H  
ATOM   1570 1HB  LYS A  93      14.648   3.461 -15.777  1.00  1.59           H  
ATOM   1571 2HB  LYS A  93      13.312   4.255 -14.952  1.00  1.59           H  
ATOM   1572 1HG  LYS A  93      14.496   3.865 -12.774  1.00  1.59           H  
ATOM   1573 2HG  LYS A  93      15.872   3.238 -13.683  1.00  1.59           H  
ATOM   1574 1HD  LYS A  93      16.084   5.392 -14.853  1.00  1.59           H  
ATOM   1575 2HD  LYS A  93      14.760   6.013 -13.851  1.00  1.59           H  
ATOM   1576 1HE  LYS A  93      16.023   5.501 -11.808  1.00  1.59           H  
ATOM   1577 2HE  LYS A  93      17.368   4.891 -12.791  1.00  1.59           H  
ATOM   1578 1HZ  LYS A  93      17.719   7.152 -12.097  1.00  1.59           H  
ATOM   1579 2HZ  LYS A  93      17.570   7.077 -13.737  1.00  1.59           H  
ATOM   1580 3HZ  LYS A  93      16.315   7.608 -12.820  1.00  1.59           H  
ATOM   1581  N   HIS A  94      11.192   2.099 -15.372  1.00  1.23           N  
ATOM   1582  CA  HIS A  94      10.092   1.763 -16.258  1.00  1.23           C  
ATOM   1583  C   HIS A  94       9.213   2.987 -16.490  1.00  1.23           C  
ATOM   1584  O   HIS A  94       9.272   3.959 -15.728  1.00  1.23           O  
ATOM   1585  CB  HIS A  94       9.248   0.664 -15.616  1.00  1.23           C  
ATOM   1586  CG  HIS A  94      10.068  -0.527 -15.169  1.00  1.23           C  
ATOM   1587  ND1 HIS A  94      10.624  -1.447 -16.037  1.00  1.23           N  
ATOM   1588  CD2 HIS A  94      10.428  -0.919 -13.925  1.00  1.23           C  
ATOM   1589  CE1 HIS A  94      11.279  -2.361 -15.342  1.00  1.23           C  
ATOM   1590  NE2 HIS A  94      11.174  -2.062 -14.059  1.00  1.23           N  
ATOM   1591  H   HIS A  94      10.981   2.570 -14.498  1.00  1.23           H  
ATOM   1592  HA  HIS A  94      10.466   1.405 -17.208  1.00  1.23           H  
ATOM   1593 1HB  HIS A  94       8.722   1.072 -14.746  1.00  1.23           H  
ATOM   1594 2HB  HIS A  94       8.493   0.323 -16.327  1.00  1.23           H  
ATOM   1595  HD2 HIS A  94      10.169  -0.415 -12.989  1.00  1.23           H  
ATOM   1596  HE1 HIS A  94      11.817  -3.215 -15.756  1.00  1.23           H  
ATOM   1597  HE2 HIS A  94      11.574  -2.580 -13.289  1.00  1.23           H  
ATOM   1598  N   TYR A  95       8.393   2.960 -17.538  1.00  0.97           N  
ATOM   1599  CA  TYR A  95       7.436   4.054 -17.696  1.00  0.97           C  
ATOM   1600  C   TYR A  95       6.023   3.573 -17.652  1.00  0.97           C  
ATOM   1601  O   TYR A  95       5.680   2.491 -18.130  1.00  0.97           O  
ATOM   1602  CB  TYR A  95       7.647   4.851 -18.965  1.00  0.97           C  
ATOM   1603  CG  TYR A  95       8.887   5.653 -18.956  1.00  0.97           C  
ATOM   1604  CD1 TYR A  95      10.012   5.041 -19.279  1.00  0.97           C  
ATOM   1605  CD2 TYR A  95       8.880   7.000 -18.656  1.00  0.97           C  
ATOM   1606  CE1 TYR A  95      11.206   5.692 -19.343  1.00  0.97           C  
ATOM   1607  CE2 TYR A  95      10.069   7.696 -18.718  1.00  0.97           C  
ATOM   1608  CZ  TYR A  95      11.242   7.021 -19.075  1.00  0.97           C  
ATOM   1609  OH  TYR A  95      12.438   7.681 -19.166  1.00  0.97           O  
ATOM   1610  H   TYR A  95       8.390   2.157 -18.174  1.00  0.97           H  
ATOM   1611  HA  TYR A  95       7.554   4.739 -16.860  1.00  0.97           H  
ATOM   1612 1HB  TYR A  95       7.676   4.179 -19.822  1.00  0.97           H  
ATOM   1613 2HB  TYR A  95       6.802   5.531 -19.107  1.00  0.97           H  
ATOM   1614  HD1 TYR A  95       9.934   4.022 -19.497  1.00  0.97           H  
ATOM   1615  HD2 TYR A  95       7.951   7.498 -18.393  1.00  0.97           H  
ATOM   1616  HE1 TYR A  95      12.119   5.162 -19.621  1.00  0.97           H  
ATOM   1617  HE2 TYR A  95      10.089   8.761 -18.501  1.00  0.97           H  
ATOM   1618  HH  TYR A  95      13.139   7.066 -19.487  1.00  0.97           H  
ATOM   1619  N   HIS A  96       5.180   4.424 -17.124  1.00  0.81           N  
ATOM   1620  CA  HIS A  96       3.782   4.096 -17.031  1.00  0.81           C  
ATOM   1621  C   HIS A  96       3.005   5.144 -17.764  1.00  0.81           C  
ATOM   1622  O   HIS A  96       3.209   6.343 -17.556  1.00  0.81           O  
ATOM   1623  CB  HIS A  96       3.410   4.019 -15.564  1.00  0.81           C  
ATOM   1624  CG  HIS A  96       4.198   2.988 -14.881  1.00  0.81           C  
ATOM   1625  ND1 HIS A  96       3.790   1.704 -14.797  1.00  0.81           N  
ATOM   1626  CD2 HIS A  96       5.414   3.039 -14.303  1.00  0.81           C  
ATOM   1627  CE1 HIS A  96       4.706   0.983 -14.184  1.00  0.81           C  
ATOM   1628  NE2 HIS A  96       5.715   1.763 -13.872  1.00  0.81           N  
ATOM   1629  H   HIS A  96       5.535   5.301 -16.740  1.00  0.81           H  
ATOM   1630  HA  HIS A  96       3.574   3.133 -17.496  1.00  0.81           H  
ATOM   1631 1HB  HIS A  96       3.612   4.971 -15.082  1.00  0.81           H  
ATOM   1632 2HB  HIS A  96       2.361   3.777 -15.460  1.00  0.81           H  
ATOM   1633  HD1 HIS A  96       2.935   1.332 -15.201  1.00  0.81           H  
ATOM   1634  HD2 HIS A  96       6.116   3.859 -14.168  1.00  0.81           H  
ATOM   1635  HE1 HIS A  96       4.545  -0.084 -14.024  1.00  0.81           H  
ATOM   1636  N   LEU A  97       2.178   4.696 -18.698  1.00  0.71           N  
ATOM   1637  CA  LEU A  97       1.426   5.627 -19.503  1.00  0.71           C  
ATOM   1638  C   LEU A  97      -0.059   5.378 -19.564  1.00  0.71           C  
ATOM   1639  O   LEU A  97      -0.537   4.241 -19.601  1.00  0.71           O  
ATOM   1640  CB  LEU A  97       1.958   5.626 -20.942  1.00  0.71           C  
ATOM   1641  CG  LEU A  97       3.381   6.126 -21.115  1.00  0.71           C  
ATOM   1642  CD1 LEU A  97       4.313   4.964 -21.086  1.00  0.71           C  
ATOM   1643  CD2 LEU A  97       3.497   6.908 -22.422  1.00  0.71           C  
ATOM   1644  H   LEU A  97       2.068   3.693 -18.850  1.00  0.71           H  
ATOM   1645  HA  LEU A  97       1.570   6.616 -19.086  1.00  0.71           H  
ATOM   1646 1HB  LEU A  97       1.916   4.627 -21.328  1.00  0.71           H  
ATOM   1647 2HB  LEU A  97       1.304   6.260 -21.548  1.00  0.71           H  
ATOM   1648  HG  LEU A  97       3.634   6.760 -20.289  1.00  0.71           H  
ATOM   1649 1HD1 LEU A  97       5.336   5.317 -21.200  1.00  0.71           H  
ATOM   1650 2HD1 LEU A  97       4.226   4.415 -20.159  1.00  0.71           H  
ATOM   1651 3HD1 LEU A  97       4.047   4.317 -21.904  1.00  0.71           H  
ATOM   1652 1HD2 LEU A  97       4.520   7.272 -22.543  1.00  0.71           H  
ATOM   1653 2HD2 LEU A  97       3.245   6.262 -23.243  1.00  0.71           H  
ATOM   1654 3HD2 LEU A  97       2.807   7.755 -22.401  1.00  0.71           H  
ATOM   1655  N   MET A  98      -0.794   6.466 -19.656  1.00  0.66           N  
ATOM   1656  CA  MET A  98      -2.199   6.399 -19.980  1.00  0.66           C  
ATOM   1657  C   MET A  98      -2.374   7.026 -21.341  1.00  0.66           C  
ATOM   1658  O   MET A  98      -1.930   8.153 -21.579  1.00  0.66           O  
ATOM   1659  CB  MET A  98      -3.068   7.081 -18.953  1.00  0.66           C  
ATOM   1660  CG  MET A  98      -4.539   7.050 -19.317  1.00  0.66           C  
ATOM   1661  SD  MET A  98      -5.559   7.778 -18.079  1.00  0.66           S  
ATOM   1662  CE  MET A  98      -5.087   9.495 -18.163  1.00  0.66           C  
ATOM   1663  H   MET A  98      -0.341   7.371 -19.546  1.00  0.66           H  
ATOM   1664  HA  MET A  98      -2.502   5.360 -20.053  1.00  0.66           H  
ATOM   1665 1HB  MET A  98      -2.945   6.594 -17.986  1.00  0.66           H  
ATOM   1666 2HB  MET A  98      -2.766   8.113 -18.846  1.00  0.66           H  
ATOM   1667 1HG  MET A  98      -4.695   7.591 -20.253  1.00  0.66           H  
ATOM   1668 2HG  MET A  98      -4.857   6.013 -19.471  1.00  0.66           H  
ATOM   1669 1HE  MET A  98      -5.660  10.070 -17.433  1.00  0.66           H  
ATOM   1670 2HE  MET A  98      -4.033   9.576 -17.935  1.00  0.66           H  
ATOM   1671 3HE  MET A  98      -5.276   9.883 -19.161  1.00  0.66           H  
ATOM   1672  N   LEU A  99      -2.993   6.282 -22.237  1.00  0.65           N  
ATOM   1673  CA  LEU A  99      -3.203   6.720 -23.599  1.00  0.65           C  
ATOM   1674  C   LEU A  99      -4.687   6.953 -23.839  1.00  0.65           C  
ATOM   1675  O   LEU A  99      -5.514   6.065 -23.616  1.00  0.65           O  
ATOM   1676  CB  LEU A  99      -2.638   5.641 -24.512  1.00  0.65           C  
ATOM   1677  CG  LEU A  99      -1.122   5.289 -24.229  1.00  0.65           C  
ATOM   1678  CD1 LEU A  99      -0.719   4.125 -25.074  1.00  0.65           C  
ATOM   1679  CD2 LEU A  99      -0.233   6.501 -24.511  1.00  0.65           C  
ATOM   1680  H   LEU A  99      -3.309   5.355 -21.966  1.00  0.65           H  
ATOM   1681  HA  LEU A  99      -2.671   7.659 -23.765  1.00  0.65           H  
ATOM   1682 1HB  LEU A  99      -3.214   4.731 -24.362  1.00  0.65           H  
ATOM   1683 2HB  LEU A  99      -2.743   5.942 -25.541  1.00  0.65           H  
ATOM   1684  HG  LEU A  99      -1.005   4.996 -23.179  1.00  0.65           H  
ATOM   1685 1HD1 LEU A  99       0.319   3.865 -24.876  1.00  0.65           H  
ATOM   1686 2HD1 LEU A  99      -1.359   3.280 -24.830  1.00  0.65           H  
ATOM   1687 3HD1 LEU A  99      -0.837   4.382 -26.105  1.00  0.65           H  
ATOM   1688 1HD2 LEU A  99       0.805   6.247 -24.305  1.00  0.65           H  
ATOM   1689 2HD2 LEU A  99      -0.332   6.793 -25.552  1.00  0.65           H  
ATOM   1690 3HD2 LEU A  99      -0.539   7.326 -23.870  1.00  0.65           H  
ATOM   1691  N   LEU A 100      -5.025   8.159 -24.254  1.00  0.65           N  
ATOM   1692  CA  LEU A 100      -6.404   8.556 -24.491  1.00  0.65           C  
ATOM   1693  C   LEU A 100      -6.670   8.669 -25.991  1.00  0.65           C  
ATOM   1694  O   LEU A 100      -6.110   9.542 -26.667  1.00  0.65           O  
ATOM   1695  CB  LEU A 100      -6.664   9.913 -23.826  1.00  0.65           C  
ATOM   1696  CG  LEU A 100      -6.423  10.053 -22.300  1.00  0.65           C  
ATOM   1697  CD1 LEU A 100      -6.590  11.516 -21.907  1.00  0.65           C  
ATOM   1698  CD2 LEU A 100      -7.409   9.196 -21.549  1.00  0.65           C  
ATOM   1699  H   LEU A 100      -4.289   8.840 -24.426  1.00  0.65           H  
ATOM   1700  HA  LEU A 100      -7.071   7.806 -24.072  1.00  0.65           H  
ATOM   1701 1HB  LEU A 100      -6.018  10.606 -24.293  1.00  0.65           H  
ATOM   1702 2HB  LEU A 100      -7.682  10.205 -24.037  1.00  0.65           H  
ATOM   1703  HG  LEU A 100      -5.401   9.744 -22.058  1.00  0.65           H  
ATOM   1704 1HD1 LEU A 100      -6.410  11.631 -20.846  1.00  0.65           H  
ATOM   1705 2HD1 LEU A 100      -5.875  12.124 -22.458  1.00  0.65           H  
ATOM   1706 3HD1 LEU A 100      -7.600  11.840 -22.144  1.00  0.65           H  
ATOM   1707 1HD2 LEU A 100      -7.250   9.291 -20.476  1.00  0.65           H  
ATOM   1708 2HD2 LEU A 100      -8.426   9.505 -21.790  1.00  0.65           H  
ATOM   1709 3HD2 LEU A 100      -7.258   8.178 -21.849  1.00  0.65           H  
ATOM   1710  N   VAL A 101      -7.499   7.778 -26.525  1.00  0.67           N  
ATOM   1711  CA  VAL A 101      -7.771   7.775 -27.966  1.00  0.67           C  
ATOM   1712  C   VAL A 101      -9.266   7.850 -28.229  1.00  0.67           C  
ATOM   1713  O   VAL A 101     -10.064   7.583 -27.342  1.00  0.67           O  
ATOM   1714  CB  VAL A 101      -7.174   6.518 -28.631  1.00  0.67           C  
ATOM   1715  CG1 VAL A 101      -5.664   6.481 -28.461  1.00  0.67           C  
ATOM   1716  CG2 VAL A 101      -7.793   5.285 -28.023  1.00  0.67           C  
ATOM   1717  H   VAL A 101      -7.924   7.073 -25.916  1.00  0.67           H  
ATOM   1718  HA  VAL A 101      -7.300   8.653 -28.416  1.00  0.67           H  
ATOM   1719  HB  VAL A 101      -7.386   6.546 -29.699  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 101      -5.264   5.594 -28.953  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 101      -5.239   7.376 -28.918  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 101      -5.409   6.453 -27.402  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 101      -7.378   4.399 -28.499  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 101      -7.578   5.254 -26.950  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 101      -8.872   5.316 -28.180  1.00  0.67           H  
ATOM   1726  N   ASN A 102      -9.677   8.195 -29.440  1.00  0.70           N  
ATOM   1727  CA  ASN A 102     -11.113   8.266 -29.733  1.00  0.70           C  
ATOM   1728  C   ASN A 102     -11.705   6.858 -29.905  1.00  0.70           C  
ATOM   1729  O   ASN A 102     -11.256   6.094 -30.770  1.00  0.70           O  
ATOM   1730  CB  ASN A 102     -11.409   9.146 -30.943  1.00  0.70           C  
ATOM   1731  CG  ASN A 102     -12.931   9.442 -31.083  1.00  0.70           C  
ATOM   1732  OD1 ASN A 102     -13.793   8.563 -30.990  1.00  0.70           O  
ATOM   1733  ND2 ASN A 102     -13.276  10.697 -31.287  1.00  0.70           N  
ATOM   1734  H   ASN A 102      -8.999   8.418 -30.154  1.00  0.70           H  
ATOM   1735  HA  ASN A 102     -11.621   8.715 -28.879  1.00  0.70           H  
ATOM   1736 1HB  ASN A 102     -10.876  10.095 -30.847  1.00  0.70           H  
ATOM   1737 2HB  ASN A 102     -11.057   8.658 -31.856  1.00  0.70           H  
ATOM   1738 1HD2 ASN A 102     -14.245  10.928 -31.374  1.00  0.70           H  
ATOM   1739 2HD2 ASN A 102     -12.585  11.441 -31.349  1.00  0.70           H  
ATOM   1740  N   ARG A 103     -12.693   6.528 -29.070  1.00  0.74           N  
ATOM   1741  CA  ARG A 103     -13.365   5.228 -29.035  1.00  0.74           C  
ATOM   1742  C   ARG A 103     -13.913   4.817 -30.387  1.00  0.74           C  
ATOM   1743  O   ARG A 103     -13.948   3.632 -30.709  1.00  0.74           O  
ATOM   1744  CB  ARG A 103     -14.535   5.222 -28.066  1.00  0.74           C  
ATOM   1745  CG  ARG A 103     -15.232   3.905 -27.926  1.00  0.74           C  
ATOM   1746  CD  ARG A 103     -16.424   3.959 -27.061  1.00  0.74           C  
ATOM   1747  NE  ARG A 103     -17.070   2.658 -27.007  1.00  0.74           N  
ATOM   1748  CZ  ARG A 103     -17.973   2.208 -27.900  1.00  0.74           C  
ATOM   1749  NH1 ARG A 103     -18.349   2.970 -28.899  1.00  0.74           N  
ATOM   1750  NH2 ARG A 103     -18.482   0.996 -27.784  1.00  0.74           N  
ATOM   1751  H   ARG A 103     -13.035   7.226 -28.413  1.00  0.74           H  
ATOM   1752  HA  ARG A 103     -12.643   4.489 -28.707  1.00  0.74           H  
ATOM   1753 1HB  ARG A 103     -14.191   5.528 -27.076  1.00  0.74           H  
ATOM   1754 2HB  ARG A 103     -15.282   5.936 -28.403  1.00  0.74           H  
ATOM   1755 1HG  ARG A 103     -15.520   3.537 -28.903  1.00  0.74           H  
ATOM   1756 2HG  ARG A 103     -14.548   3.214 -27.447  1.00  0.74           H  
ATOM   1757 1HD  ARG A 103     -16.133   4.242 -26.049  1.00  0.74           H  
ATOM   1758 2HD  ARG A 103     -17.135   4.682 -27.458  1.00  0.74           H  
ATOM   1759  HE  ARG A 103     -16.804   2.038 -26.253  1.00  0.74           H  
ATOM   1760 1HH1 ARG A 103     -17.961   3.899 -29.002  1.00  0.74           H  
ATOM   1761 2HH1 ARG A 103     -19.021   2.630 -29.570  1.00  0.74           H  
ATOM   1762 1HH2 ARG A 103     -18.190   0.394 -27.026  1.00  0.74           H  
ATOM   1763 2HH2 ARG A 103     -19.152   0.666 -28.461  1.00  0.74           H  
ATOM   1764  N   ASP A 104     -14.362   5.795 -31.180  1.00  0.79           N  
ATOM   1765  CA  ASP A 104     -14.986   5.526 -32.473  1.00  0.79           C  
ATOM   1766  C   ASP A 104     -14.046   4.772 -33.415  1.00  0.79           C  
ATOM   1767  O   ASP A 104     -14.509   4.146 -34.371  1.00  0.79           O  
ATOM   1768  CB  ASP A 104     -15.443   6.814 -33.171  1.00  0.79           C  
ATOM   1769  CG  ASP A 104     -16.667   7.539 -32.501  1.00  0.79           C  
ATOM   1770  OD1 ASP A 104     -17.303   6.988 -31.628  1.00  0.79           O  
ATOM   1771  OD2 ASP A 104     -16.971   8.637 -32.918  1.00  0.79           O  
ATOM   1772  H   ASP A 104     -14.238   6.761 -30.890  1.00  0.79           H  
ATOM   1773  HA  ASP A 104     -15.861   4.900 -32.302  1.00  0.79           H  
ATOM   1774 1HB  ASP A 104     -14.606   7.513 -33.213  1.00  0.79           H  
ATOM   1775 2HB  ASP A 104     -15.706   6.581 -34.202  1.00  0.79           H  
ATOM   1776  N   THR A 105     -12.726   4.867 -33.188  1.00  0.84           N  
ATOM   1777  CA  THR A 105     -11.794   4.140 -34.030  1.00  0.84           C  
ATOM   1778  C   THR A 105     -11.128   3.030 -33.214  1.00  0.84           C  
ATOM   1779  O   THR A 105     -10.851   1.950 -33.741  1.00  0.84           O  
ATOM   1780  CB  THR A 105     -10.738   5.084 -34.636  1.00  0.84           C  
ATOM   1781  OG1 THR A 105     -10.000   5.735 -33.590  1.00  0.84           O  
ATOM   1782  CG2 THR A 105     -11.422   6.132 -35.507  1.00  0.84           C  
ATOM   1783  H   THR A 105     -12.371   5.394 -32.394  1.00  0.84           H  
ATOM   1784  HA  THR A 105     -12.340   3.672 -34.848  1.00  0.84           H  
ATOM   1785  HB  THR A 105     -10.047   4.509 -35.247  1.00  0.84           H  
ATOM   1786  HG1 THR A 105      -9.523   6.506 -33.945  1.00  0.84           H  
ATOM   1787 1HG2 THR A 105     -10.673   6.782 -35.936  1.00  0.84           H  
ATOM   1788 2HG2 THR A 105     -11.978   5.645 -36.307  1.00  0.84           H  
ATOM   1789 3HG2 THR A 105     -12.100   6.712 -34.895  1.00  0.84           H  
ATOM   1790  N   TRP A 106     -10.916   3.282 -31.917  1.00  0.89           N  
ATOM   1791  CA  TRP A 106     -10.325   2.282 -31.038  1.00  0.89           C  
ATOM   1792  C   TRP A 106     -11.252   1.976 -29.854  1.00  0.89           C  
ATOM   1793  O   TRP A 106     -11.129   2.585 -28.786  1.00  0.89           O  
ATOM   1794  CB  TRP A 106      -8.986   2.762 -30.505  1.00  0.89           C  
ATOM   1795  CG  TRP A 106      -7.918   3.024 -31.549  1.00  0.89           C  
ATOM   1796  CD1 TRP A 106      -7.517   4.244 -31.993  1.00  0.89           C  
ATOM   1797  CD2 TRP A 106      -7.130   2.058 -32.290  1.00  0.89           C  
ATOM   1798  NE1 TRP A 106      -6.529   4.103 -32.940  1.00  0.89           N  
ATOM   1799  CE2 TRP A 106      -6.283   2.781 -33.132  1.00  0.89           C  
ATOM   1800  CE3 TRP A 106      -7.076   0.671 -32.307  1.00  0.89           C  
ATOM   1801  CZ2 TRP A 106      -5.389   2.156 -33.983  1.00  0.89           C  
ATOM   1802  CZ3 TRP A 106      -6.176   0.047 -33.157  1.00  0.89           C  
ATOM   1803  CH2 TRP A 106      -5.355   0.761 -33.966  1.00  0.89           C  
ATOM   1804  H   TRP A 106     -11.153   4.198 -31.541  1.00  0.89           H  
ATOM   1805  HA  TRP A 106     -10.171   1.363 -31.600  1.00  0.89           H  
ATOM   1806 1HB  TRP A 106      -9.152   3.680 -29.960  1.00  0.89           H  
ATOM   1807 2HB  TRP A 106      -8.612   2.030 -29.811  1.00  0.89           H  
ATOM   1808  HD1 TRP A 106      -7.923   5.191 -31.645  1.00  0.89           H  
ATOM   1809  HE1 TRP A 106      -6.064   4.850 -33.428  1.00  0.89           H  
ATOM   1810  HE3 TRP A 106      -7.732   0.084 -31.666  1.00  0.89           H  
ATOM   1811  HZ2 TRP A 106      -4.725   2.722 -34.642  1.00  0.89           H  
ATOM   1812  HZ3 TRP A 106      -6.142  -1.040 -33.164  1.00  0.89           H  
ATOM   1813  HH2 TRP A 106      -4.663   0.221 -34.615  1.00  0.89           H  
ATOM   1814  N   CYS A 107     -12.149   1.001 -30.002  1.00  0.94           N  
ATOM   1815  CA  CYS A 107     -13.122   0.748 -28.934  1.00  0.94           C  
ATOM   1816  C   CYS A 107     -12.561  -0.070 -27.776  1.00  0.94           C  
ATOM   1817  O   CYS A 107     -13.145  -0.138 -26.695  1.00  0.94           O  
ATOM   1818  CB  CYS A 107     -14.364   0.034 -29.472  1.00  0.94           C  
ATOM   1819  SG  CYS A 107     -15.433   1.033 -30.556  1.00  0.94           S  
ATOM   1820  H   CYS A 107     -12.201   0.494 -30.876  1.00  0.94           H  
ATOM   1821  HA  CYS A 107     -13.435   1.709 -28.552  1.00  0.94           H  
ATOM   1822 1HB  CYS A 107     -14.046  -0.837 -30.042  1.00  0.94           H  
ATOM   1823 2HB  CYS A 107     -14.969  -0.324 -28.641  1.00  0.94           H  
ATOM   1824  HG  CYS A 107     -14.496   1.934 -30.935  1.00  0.94           H  
ATOM   1825  N   ARG A 108     -11.429  -0.713 -27.994  1.00  0.98           N  
ATOM   1826  CA  ARG A 108     -10.859  -1.553 -26.958  1.00  0.98           C  
ATOM   1827  C   ARG A 108      -9.369  -1.755 -27.146  1.00  0.98           C  
ATOM   1828  O   ARG A 108      -8.843  -1.603 -28.246  1.00  0.98           O  
ATOM   1829  CB  ARG A 108     -11.558  -2.910 -26.945  1.00  0.98           C  
ATOM   1830  CG  ARG A 108     -11.367  -3.736 -28.218  1.00  0.98           C  
ATOM   1831  CD  ARG A 108     -12.078  -5.047 -28.152  1.00  0.98           C  
ATOM   1832  NE  ARG A 108     -11.854  -5.850 -29.351  1.00  0.98           N  
ATOM   1833  CZ  ARG A 108     -12.326  -7.099 -29.539  1.00  0.98           C  
ATOM   1834  NH1 ARG A 108     -13.040  -7.682 -28.600  1.00  0.98           N  
ATOM   1835  NH2 ARG A 108     -12.072  -7.740 -30.667  1.00  0.98           N  
ATOM   1836  H   ARG A 108     -10.969  -0.616 -28.886  1.00  0.98           H  
ATOM   1837  HA  ARG A 108     -11.019  -1.069 -25.994  1.00  0.98           H  
ATOM   1838 1HB  ARG A 108     -11.189  -3.502 -26.112  1.00  0.98           H  
ATOM   1839 2HB  ARG A 108     -12.629  -2.771 -26.797  1.00  0.98           H  
ATOM   1840 1HG  ARG A 108     -11.765  -3.180 -29.066  1.00  0.98           H  
ATOM   1841 2HG  ARG A 108     -10.309  -3.920 -28.378  1.00  0.98           H  
ATOM   1842 1HD  ARG A 108     -11.719  -5.611 -27.293  1.00  0.98           H  
ATOM   1843 2HD  ARG A 108     -13.149  -4.875 -28.052  1.00  0.98           H  
ATOM   1844  HE  ARG A 108     -11.313  -5.435 -30.100  1.00  0.98           H  
ATOM   1845 1HH1 ARG A 108     -13.236  -7.194 -27.738  1.00  0.98           H  
ATOM   1846 2HH1 ARG A 108     -13.393  -8.618 -28.741  1.00  0.98           H  
ATOM   1847 1HH2 ARG A 108     -11.527  -7.293 -31.391  1.00  0.98           H  
ATOM   1848 2HH2 ARG A 108     -12.425  -8.675 -30.806  1.00  0.98           H  
ATOM   1849  N   ALA A 109      -8.691  -2.157 -26.071  1.00  1.03           N  
ATOM   1850  CA  ALA A 109      -7.272  -2.486 -26.149  1.00  1.03           C  
ATOM   1851  C   ALA A 109      -7.022  -3.642 -27.112  1.00  1.03           C  
ATOM   1852  O   ALA A 109      -6.078  -3.631 -27.910  1.00  1.03           O  
ATOM   1853  CB  ALA A 109      -6.767  -2.869 -24.779  1.00  1.03           C  
ATOM   1854  H   ALA A 109      -9.170  -2.240 -25.185  1.00  1.03           H  
ATOM   1855  HA  ALA A 109      -6.737  -1.613 -26.493  1.00  1.03           H  
ATOM   1856 1HB  ALA A 109      -5.702  -3.087 -24.825  1.00  1.03           H  
ATOM   1857 2HB  ALA A 109      -6.946  -2.067 -24.100  1.00  1.03           H  
ATOM   1858 3HB  ALA A 109      -7.301  -3.752 -24.435  1.00  1.03           H  
ATOM   1859  N   GLY A 110      -7.919  -4.621 -27.063  1.00  1.09           N  
ATOM   1860  CA  GLY A 110      -7.827  -5.803 -27.895  1.00  1.09           C  
ATOM   1861  C   GLY A 110      -6.743  -6.738 -27.383  1.00  1.09           C  
ATOM   1862  O   GLY A 110      -6.195  -6.543 -26.297  1.00  1.09           O  
ATOM   1863  H   GLY A 110      -8.676  -4.548 -26.404  1.00  1.09           H  
ATOM   1864 1HA  GLY A 110      -8.787  -6.319 -27.903  1.00  1.09           H  
ATOM   1865 2HA  GLY A 110      -7.613  -5.511 -28.920  1.00  1.09           H  
ATOM   1866  N   ASP A 111      -6.456  -7.768 -28.167  1.00  1.14           N  
ATOM   1867  CA  ASP A 111      -5.447  -8.760 -27.824  1.00  1.14           C  
ATOM   1868  C   ASP A 111      -4.065  -8.264 -28.237  1.00  1.14           C  
ATOM   1869  O   ASP A 111      -3.781  -8.097 -29.423  1.00  1.14           O  
ATOM   1870  CB  ASP A 111      -5.796 -10.116 -28.449  1.00  1.14           C  
ATOM   1871  CG  ASP A 111      -4.857 -11.305 -28.057  1.00  1.14           C  
ATOM   1872  OD1 ASP A 111      -3.684 -11.117 -27.746  1.00  1.14           O  
ATOM   1873  OD2 ASP A 111      -5.360 -12.413 -28.044  1.00  1.14           O  
ATOM   1874  H   ASP A 111      -6.955  -7.864 -29.039  1.00  1.14           H  
ATOM   1875  HA  ASP A 111      -5.446  -8.887 -26.740  1.00  1.14           H  
ATOM   1876 1HB  ASP A 111      -6.816 -10.384 -28.167  1.00  1.14           H  
ATOM   1877 2HB  ASP A 111      -5.782 -10.017 -29.537  1.00  1.14           H  
ATOM   1878  N   TYR A 112      -3.208  -8.017 -27.251  1.00  1.18           N  
ATOM   1879  CA  TYR A 112      -1.860  -7.484 -27.463  1.00  1.18           C  
ATOM   1880  C   TYR A 112      -0.993  -8.333 -28.387  1.00  1.18           C  
ATOM   1881  O   TYR A 112       0.000  -7.845 -28.924  1.00  1.18           O  
ATOM   1882  CB  TYR A 112      -1.152  -7.292 -26.115  1.00  1.18           C  
ATOM   1883  CG  TYR A 112      -0.683  -8.557 -25.445  1.00  1.18           C  
ATOM   1884  CD1 TYR A 112       0.612  -9.026 -25.662  1.00  1.18           C  
ATOM   1885  CD2 TYR A 112      -1.541  -9.250 -24.609  1.00  1.18           C  
ATOM   1886  CE1 TYR A 112       1.042 -10.183 -25.037  1.00  1.18           C  
ATOM   1887  CE2 TYR A 112      -1.113 -10.408 -23.986  1.00  1.18           C  
ATOM   1888  CZ  TYR A 112       0.171 -10.876 -24.195  1.00  1.18           C  
ATOM   1889  OH  TYR A 112       0.594 -12.027 -23.564  1.00  1.18           O  
ATOM   1890  H   TYR A 112      -3.519  -8.191 -26.306  1.00  1.18           H  
ATOM   1891  HA  TYR A 112      -1.950  -6.520 -27.950  1.00  1.18           H  
ATOM   1892 1HB  TYR A 112      -0.286  -6.644 -26.258  1.00  1.18           H  
ATOM   1893 2HB  TYR A 112      -1.825  -6.786 -25.427  1.00  1.18           H  
ATOM   1894  HD1 TYR A 112       1.286  -8.479 -26.322  1.00  1.18           H  
ATOM   1895  HD2 TYR A 112      -2.554  -8.881 -24.443  1.00  1.18           H  
ATOM   1896  HE1 TYR A 112       2.056 -10.548 -25.204  1.00  1.18           H  
ATOM   1897  HE2 TYR A 112      -1.790 -10.952 -23.328  1.00  1.18           H  
ATOM   1898  HH  TYR A 112       1.461 -12.274 -23.895  1.00  1.18           H  
ATOM   1899  N   ARG A 113      -1.319  -9.617 -28.538  1.00  1.19           N  
ATOM   1900  CA  ARG A 113      -0.508 -10.483 -29.376  1.00  1.19           C  
ATOM   1901  C   ARG A 113      -0.854 -10.333 -30.859  1.00  1.19           C  
ATOM   1902  O   ARG A 113      -0.096 -10.769 -31.730  1.00  1.19           O  
ATOM   1903  CB  ARG A 113      -0.735 -11.922 -28.978  1.00  1.19           C  
ATOM   1904  CG  ARG A 113      -0.313 -12.247 -27.577  1.00  1.19           C  
ATOM   1905  CD  ARG A 113      -0.705 -13.607 -27.205  1.00  1.19           C  
ATOM   1906  NE  ARG A 113      -2.149 -13.733 -27.211  1.00  1.19           N  
ATOM   1907  CZ  ARG A 113      -2.837 -14.870 -26.988  1.00  1.19           C  
ATOM   1908  NH1 ARG A 113      -2.205 -16.000 -26.703  1.00  1.19           N  
ATOM   1909  NH2 ARG A 113      -4.152 -14.843 -27.061  1.00  1.19           N  
ATOM   1910  H   ARG A 113      -2.163 -10.007 -28.097  1.00  1.19           H  
ATOM   1911  HA  ARG A 113       0.539 -10.228 -29.226  1.00  1.19           H  
ATOM   1912 1HB  ARG A 113      -1.796 -12.157 -29.065  1.00  1.19           H  
ATOM   1913 2HB  ARG A 113      -0.194 -12.580 -29.655  1.00  1.19           H  
ATOM   1914 1HG  ARG A 113       0.762 -12.136 -27.467  1.00  1.19           H  
ATOM   1915 2HG  ARG A 113      -0.832 -11.563 -26.908  1.00  1.19           H  
ATOM   1916 1HD  ARG A 113      -0.294 -14.323 -27.911  1.00  1.19           H  
ATOM   1917 2HD  ARG A 113      -0.348 -13.827 -26.200  1.00  1.19           H  
ATOM   1918  HE  ARG A 113      -2.700 -12.873 -27.424  1.00  1.19           H  
ATOM   1919 1HH1 ARG A 113      -1.196 -16.016 -26.649  1.00  1.19           H  
ATOM   1920 2HH1 ARG A 113      -2.732 -16.845 -26.540  1.00  1.19           H  
ATOM   1921 1HH2 ARG A 113      -4.624 -13.950 -27.312  1.00  1.19           H  
ATOM   1922 2HH2 ARG A 113      -4.692 -15.673 -26.903  1.00  1.19           H  
ATOM   1923  N   ALA A 114      -2.033  -9.776 -31.152  1.00  1.17           N  
ATOM   1924  CA  ALA A 114      -2.474  -9.649 -32.530  1.00  1.17           C  
ATOM   1925  C   ALA A 114      -2.049  -8.301 -33.123  1.00  1.17           C  
ATOM   1926  O   ALA A 114      -2.351  -7.249 -32.549  1.00  1.17           O  
ATOM   1927  CB  ALA A 114      -3.982  -9.786 -32.616  1.00  1.17           C  
ATOM   1928  H   ALA A 114      -2.618  -9.398 -30.407  1.00  1.17           H  
ATOM   1929  HA  ALA A 114      -2.021 -10.461 -33.083  1.00  1.17           H  
ATOM   1930 1HB  ALA A 114      -4.298  -9.716 -33.657  1.00  1.17           H  
ATOM   1931 2HB  ALA A 114      -4.283 -10.750 -32.204  1.00  1.17           H  
ATOM   1932 3HB  ALA A 114      -4.445  -8.983 -32.038  1.00  1.17           H  
ATOM   1933  N   PRO A 115      -1.429  -8.266 -34.303  1.00  1.10           N  
ATOM   1934  CA  PRO A 115      -1.005  -7.040 -34.917  1.00  1.10           C  
ATOM   1935  C   PRO A 115      -2.242  -6.265 -35.295  1.00  1.10           C  
ATOM   1936  O   PRO A 115      -3.252  -6.849 -35.685  1.00  1.10           O  
ATOM   1937  CB  PRO A 115      -0.209  -7.523 -36.133  1.00  1.10           C  
ATOM   1938  CG  PRO A 115      -0.775  -8.901 -36.441  1.00  1.10           C  
ATOM   1939  CD  PRO A 115      -1.172  -9.480 -35.091  1.00  1.10           C  
ATOM   1940  HA  PRO A 115      -0.375  -6.471 -34.214  1.00  1.10           H  
ATOM   1941 1HB  PRO A 115      -0.340  -6.815 -36.965  1.00  1.10           H  
ATOM   1942 2HB  PRO A 115       0.863  -7.543 -35.895  1.00  1.10           H  
ATOM   1943 1HG  PRO A 115      -1.631  -8.809 -37.126  1.00  1.10           H  
ATOM   1944 2HG  PRO A 115      -0.020  -9.514 -36.959  1.00  1.10           H  
ATOM   1945 1HD  PRO A 115      -2.090 -10.071 -35.228  1.00  1.10           H  
ATOM   1946 2HD  PRO A 115      -0.344 -10.066 -34.651  1.00  1.10           H  
ATOM   1947  N   GLY A 116      -2.157  -4.953 -35.215  1.00  1.01           N  
ATOM   1948  CA  GLY A 116      -3.251  -4.083 -35.619  1.00  1.01           C  
ATOM   1949  C   GLY A 116      -4.207  -3.737 -34.474  1.00  1.01           C  
ATOM   1950  O   GLY A 116      -5.009  -2.812 -34.610  1.00  1.01           O  
ATOM   1951  H   GLY A 116      -1.306  -4.533 -34.870  1.00  1.01           H  
ATOM   1952 1HA  GLY A 116      -2.836  -3.163 -36.032  1.00  1.01           H  
ATOM   1953 2HA  GLY A 116      -3.809  -4.562 -36.423  1.00  1.01           H  
ATOM   1954  N   SER A 117      -4.133  -4.451 -33.342  1.00  0.91           N  
ATOM   1955  CA  SER A 117      -5.018  -4.102 -32.232  1.00  0.91           C  
ATOM   1956  C   SER A 117      -4.419  -2.867 -31.592  1.00  0.91           C  
ATOM   1957  O   SER A 117      -3.285  -2.524 -31.911  1.00  0.91           O  
ATOM   1958  CB  SER A 117      -5.169  -5.258 -31.245  1.00  0.91           C  
ATOM   1959  OG  SER A 117      -3.976  -5.538 -30.558  1.00  0.91           O  
ATOM   1960  H   SER A 117      -3.487  -5.242 -33.250  1.00  0.91           H  
ATOM   1961  HA  SER A 117      -6.005  -3.849 -32.621  1.00  0.91           H  
ATOM   1962 1HB  SER A 117      -5.949  -5.026 -30.529  1.00  0.91           H  
ATOM   1963 2HB  SER A 117      -5.479  -6.147 -31.792  1.00  0.91           H  
ATOM   1964  HG  SER A 117      -4.038  -6.485 -30.267  1.00  0.91           H  
ATOM   1965  N   LEU A 118      -5.140  -2.180 -30.710  1.00  0.82           N  
ATOM   1966  CA  LEU A 118      -4.539  -1.006 -30.071  1.00  0.82           C  
ATOM   1967  C   LEU A 118      -3.317  -1.457 -29.289  1.00  0.82           C  
ATOM   1968  O   LEU A 118      -2.217  -0.926 -29.459  1.00  0.82           O  
ATOM   1969  CB  LEU A 118      -5.570  -0.316 -29.172  1.00  0.82           C  
ATOM   1970  CG  LEU A 118      -5.137   0.912 -28.337  1.00  0.82           C  
ATOM   1971  CD1 LEU A 118      -4.643   2.020 -29.238  1.00  0.82           C  
ATOM   1972  CD2 LEU A 118      -6.358   1.419 -27.531  1.00  0.82           C  
ATOM   1973  H   LEU A 118      -6.076  -2.472 -30.462  1.00  0.82           H  
ATOM   1974  HA  LEU A 118      -4.225  -0.311 -30.843  1.00  0.82           H  
ATOM   1975 1HB  LEU A 118      -6.404  -0.014 -29.763  1.00  0.82           H  
ATOM   1976 2HB  LEU A 118      -5.930  -1.052 -28.485  1.00  0.82           H  
ATOM   1977  HG  LEU A 118      -4.334   0.625 -27.671  1.00  0.82           H  
ATOM   1978 1HD1 LEU A 118      -4.343   2.877 -28.637  1.00  0.82           H  
ATOM   1979 2HD1 LEU A 118      -3.800   1.653 -29.782  1.00  0.82           H  
ATOM   1980 3HD1 LEU A 118      -5.427   2.319 -29.925  1.00  0.82           H  
ATOM   1981 1HD2 LEU A 118      -6.068   2.284 -26.931  1.00  0.82           H  
ATOM   1982 2HD2 LEU A 118      -7.139   1.703 -28.208  1.00  0.82           H  
ATOM   1983 3HD2 LEU A 118      -6.729   0.641 -26.881  1.00  0.82           H  
ATOM   1984  N   ALA A 119      -3.505  -2.485 -28.467  1.00  0.76           N  
ATOM   1985  CA  ALA A 119      -2.430  -3.060 -27.680  1.00  0.76           C  
ATOM   1986  C   ALA A 119      -1.293  -3.581 -28.573  1.00  0.76           C  
ATOM   1987  O   ALA A 119      -0.115  -3.417 -28.244  1.00  0.76           O  
ATOM   1988  CB  ALA A 119      -2.997  -4.171 -26.829  1.00  0.76           C  
ATOM   1989  H   ALA A 119      -4.443  -2.873 -28.365  1.00  0.76           H  
ATOM   1990  HA  ALA A 119      -2.021  -2.284 -27.040  1.00  0.76           H  
ATOM   1991 1HB  ALA A 119      -2.226  -4.597 -26.223  1.00  0.76           H  
ATOM   1992 2HB  ALA A 119      -3.778  -3.769 -26.190  1.00  0.76           H  
ATOM   1993 3HB  ALA A 119      -3.430  -4.930 -27.470  1.00  0.76           H  
ATOM   1994  N   GLY A 120      -1.647  -4.176 -29.720  1.00  0.71           N  
ATOM   1995  CA  GLY A 120      -0.685  -4.698 -30.689  1.00  0.71           C  
ATOM   1996  C   GLY A 120       0.178  -3.567 -31.233  1.00  0.71           C  
ATOM   1997  O   GLY A 120       1.407  -3.648 -31.256  1.00  0.71           O  
ATOM   1998  H   GLY A 120      -2.625  -4.311 -29.943  1.00  0.71           H  
ATOM   1999 1HA  GLY A 120      -0.061  -5.458 -30.216  1.00  0.71           H  
ATOM   2000 2HA  GLY A 120      -1.226  -5.180 -31.503  1.00  0.71           H  
ATOM   2001  N   MET A 121      -0.483  -2.503 -31.678  1.00  0.68           N  
ATOM   2002  CA  MET A 121       0.161  -1.319 -32.222  1.00  0.68           C  
ATOM   2003  C   MET A 121       1.136  -0.730 -31.204  1.00  0.68           C  
ATOM   2004  O   MET A 121       2.253  -0.345 -31.560  1.00  0.68           O  
ATOM   2005  CB  MET A 121      -0.913  -0.326 -32.641  1.00  0.68           C  
ATOM   2006  CG  MET A 121      -0.405   0.946 -33.208  1.00  0.68           C  
ATOM   2007  SD  MET A 121      -1.745   2.008 -33.698  1.00  0.68           S  
ATOM   2008  CE  MET A 121      -2.493   2.188 -32.115  1.00  0.68           C  
ATOM   2009  H   MET A 121      -1.499  -2.514 -31.635  1.00  0.68           H  
ATOM   2010  HA  MET A 121       0.733  -1.609 -33.103  1.00  0.68           H  
ATOM   2011 1HB  MET A 121      -1.575  -0.796 -33.368  1.00  0.68           H  
ATOM   2012 2HB  MET A 121      -1.523  -0.080 -31.773  1.00  0.68           H  
ATOM   2013 1HG  MET A 121       0.202   1.448 -32.483  1.00  0.68           H  
ATOM   2014 2HG  MET A 121       0.200   0.723 -34.073  1.00  0.68           H  
ATOM   2015 1HE  MET A 121      -3.377   2.792 -32.173  1.00  0.68           H  
ATOM   2016 2HE  MET A 121      -2.758   1.205 -31.751  1.00  0.68           H  
ATOM   2017 3HE  MET A 121      -1.809   2.644 -31.445  1.00  0.68           H  
ATOM   2018  N   ILE A 122       0.727  -0.694 -29.935  1.00  0.66           N  
ATOM   2019  CA  ILE A 122       1.578  -0.223 -28.849  1.00  0.66           C  
ATOM   2020  C   ILE A 122       2.827  -1.082 -28.707  1.00  0.66           C  
ATOM   2021  O   ILE A 122       3.932  -0.550 -28.570  1.00  0.66           O  
ATOM   2022  CB  ILE A 122       0.776  -0.170 -27.549  1.00  0.66           C  
ATOM   2023  CG1 ILE A 122      -0.236   0.954 -27.673  1.00  0.66           C  
ATOM   2024  CG2 ILE A 122       1.673  -0.009 -26.352  1.00  0.66           C  
ATOM   2025  CD1 ILE A 122      -1.273   0.943 -26.640  1.00  0.66           C  
ATOM   2026  H   ILE A 122      -0.225  -0.997 -29.717  1.00  0.66           H  
ATOM   2027  HA  ILE A 122       1.898   0.783 -29.078  1.00  0.66           H  
ATOM   2028  HB  ILE A 122       0.214  -1.079 -27.456  1.00  0.66           H  
ATOM   2029 1HG1 ILE A 122       0.293   1.903 -27.612  1.00  0.66           H  
ATOM   2030 2HG1 ILE A 122      -0.718   0.890 -28.647  1.00  0.66           H  
ATOM   2031 1HG2 ILE A 122       1.063   0.019 -25.462  1.00  0.66           H  
ATOM   2032 2HG2 ILE A 122       2.363  -0.845 -26.300  1.00  0.66           H  
ATOM   2033 3HG2 ILE A 122       2.219   0.886 -26.436  1.00  0.66           H  
ATOM   2034 1HD1 ILE A 122      -1.944   1.782 -26.812  1.00  0.66           H  
ATOM   2035 2HD1 ILE A 122      -1.827   0.014 -26.706  1.00  0.66           H  
ATOM   2036 3HD1 ILE A 122      -0.817   1.029 -25.657  1.00  0.66           H  
ATOM   2037  N   GLU A 123       2.675  -2.403 -28.761  1.00  0.65           N  
ATOM   2038  CA  GLU A 123       3.841  -3.277 -28.707  1.00  0.65           C  
ATOM   2039  C   GLU A 123       4.813  -2.988 -29.845  1.00  0.65           C  
ATOM   2040  O   GLU A 123       6.032  -2.903 -29.631  1.00  0.65           O  
ATOM   2041  CB  GLU A 123       3.378  -4.734 -28.744  1.00  0.65           C  
ATOM   2042  CG  GLU A 123       4.440  -5.779 -28.565  1.00  0.65           C  
ATOM   2043  CD  GLU A 123       5.110  -6.259 -29.867  1.00  0.65           C  
ATOM   2044  OE1 GLU A 123       4.506  -6.219 -30.911  1.00  0.65           O  
ATOM   2045  OE2 GLU A 123       6.233  -6.683 -29.782  1.00  0.65           O  
ATOM   2046  H   GLU A 123       1.737  -2.804 -28.836  1.00  0.65           H  
ATOM   2047  HA  GLU A 123       4.361  -3.103 -27.777  1.00  0.65           H  
ATOM   2048 1HB  GLU A 123       2.625  -4.889 -27.968  1.00  0.65           H  
ATOM   2049 2HB  GLU A 123       2.896  -4.934 -29.696  1.00  0.65           H  
ATOM   2050 1HG  GLU A 123       5.206  -5.361 -27.912  1.00  0.65           H  
ATOM   2051 2HG  GLU A 123       3.993  -6.630 -28.056  1.00  0.65           H  
ATOM   2052  N   GLN A 124       4.274  -2.767 -31.044  1.00  0.64           N  
ATOM   2053  CA  GLN A 124       5.118  -2.487 -32.193  1.00  0.64           C  
ATOM   2054  C   GLN A 124       5.804  -1.133 -32.047  1.00  0.64           C  
ATOM   2055  O   GLN A 124       6.993  -0.981 -32.375  1.00  0.64           O  
ATOM   2056  CB  GLN A 124       4.284  -2.515 -33.471  1.00  0.64           C  
ATOM   2057  CG  GLN A 124       3.768  -3.888 -33.839  1.00  0.64           C  
ATOM   2058  CD  GLN A 124       2.883  -3.863 -35.073  1.00  0.64           C  
ATOM   2059  OE1 GLN A 124       2.256  -2.848 -35.411  1.00  0.64           O  
ATOM   2060  NE2 GLN A 124       2.836  -4.996 -35.772  1.00  0.64           N  
ATOM   2061  H   GLN A 124       3.262  -2.859 -31.155  1.00  0.64           H  
ATOM   2062  HA  GLN A 124       5.883  -3.260 -32.251  1.00  0.64           H  
ATOM   2063 1HB  GLN A 124       3.436  -1.840 -33.371  1.00  0.64           H  
ATOM   2064 2HB  GLN A 124       4.889  -2.170 -34.291  1.00  0.64           H  
ATOM   2065 1HG  GLN A 124       4.617  -4.540 -34.034  1.00  0.64           H  
ATOM   2066 2HG  GLN A 124       3.189  -4.278 -32.998  1.00  0.64           H  
ATOM   2067 1HE2 GLN A 124       2.285  -5.051 -36.606  1.00  0.64           H  
ATOM   2068 2HE2 GLN A 124       3.364  -5.791 -35.462  1.00  0.64           H  
ATOM   2069  N   ALA A 125       5.061  -0.139 -31.546  1.00  0.64           N  
ATOM   2070  CA  ALA A 125       5.585   1.200 -31.339  1.00  0.64           C  
ATOM   2071  C   ALA A 125       6.723   1.185 -30.332  1.00  0.64           C  
ATOM   2072  O   ALA A 125       7.742   1.849 -30.518  1.00  0.64           O  
ATOM   2073  CB  ALA A 125       4.482   2.122 -30.869  1.00  0.64           C  
ATOM   2074  H   ALA A 125       4.083  -0.320 -31.312  1.00  0.64           H  
ATOM   2075  HA  ALA A 125       5.979   1.563 -32.289  1.00  0.64           H  
ATOM   2076 1HB  ALA A 125       4.874   3.131 -30.730  1.00  0.64           H  
ATOM   2077 2HB  ALA A 125       3.684   2.138 -31.602  1.00  0.64           H  
ATOM   2078 3HB  ALA A 125       4.091   1.757 -29.927  1.00  0.64           H  
ATOM   2079  N   TRP A 126       6.564   0.366 -29.286  1.00  0.65           N  
ATOM   2080  CA  TRP A 126       7.554   0.282 -28.226  1.00  0.65           C  
ATOM   2081  C   TRP A 126       8.814  -0.346 -28.739  1.00  0.65           C  
ATOM   2082  O   TRP A 126       9.919   0.170 -28.524  1.00  0.65           O  
ATOM   2083  CB  TRP A 126       6.985  -0.533 -27.070  1.00  0.65           C  
ATOM   2084  CG  TRP A 126       7.843  -0.548 -25.881  1.00  0.65           C  
ATOM   2085  CD1 TRP A 126       8.205  -1.578 -25.070  1.00  0.65           C  
ATOM   2086  CD2 TRP A 126       8.499   0.588 -25.380  1.00  0.65           C  
ATOM   2087  NE1 TRP A 126       8.993  -1.108 -24.067  1.00  0.65           N  
ATOM   2088  CE2 TRP A 126       9.184   0.201 -24.252  1.00  0.65           C  
ATOM   2089  CE3 TRP A 126       8.558   1.891 -25.789  1.00  0.65           C  
ATOM   2090  CZ2 TRP A 126       9.895   1.067 -23.535  1.00  0.65           C  
ATOM   2091  CZ3 TRP A 126       9.285   2.770 -25.068  1.00  0.65           C  
ATOM   2092  CH2 TRP A 126       9.927   2.380 -23.973  1.00  0.65           C  
ATOM   2093  H   TRP A 126       5.697  -0.157 -29.190  1.00  0.65           H  
ATOM   2094  HA  TRP A 126       7.791   1.276 -27.876  1.00  0.65           H  
ATOM   2095 1HB  TRP A 126       6.010  -0.127 -26.787  1.00  0.65           H  
ATOM   2096 2HB  TRP A 126       6.821  -1.561 -27.395  1.00  0.65           H  
ATOM   2097  HD1 TRP A 126       7.895  -2.600 -25.188  1.00  0.65           H  
ATOM   2098  HE1 TRP A 126       9.418  -1.616 -23.271  1.00  0.65           H  
ATOM   2099  HE3 TRP A 126       8.034   2.201 -26.673  1.00  0.65           H  
ATOM   2100  HZ2 TRP A 126      10.418   0.741 -22.645  1.00  0.65           H  
ATOM   2101  HZ3 TRP A 126       9.333   3.802 -25.392  1.00  0.65           H  
ATOM   2102  HH2 TRP A 126      10.485   3.123 -23.434  1.00  0.65           H  
ATOM   2103  N   CYS A 127       8.661  -1.427 -29.475  1.00  0.67           N  
ATOM   2104  CA  CYS A 127       9.815  -2.097 -30.002  1.00  0.67           C  
ATOM   2105  C   CYS A 127      10.554  -1.185 -30.978  1.00  0.67           C  
ATOM   2106  O   CYS A 127      11.792  -1.120 -30.969  1.00  0.67           O  
ATOM   2107  CB  CYS A 127       9.364  -3.388 -30.655  1.00  0.67           C  
ATOM   2108  SG  CYS A 127       8.794  -4.572 -29.436  1.00  0.67           S  
ATOM   2109  H   CYS A 127       7.729  -1.818 -29.638  1.00  0.67           H  
ATOM   2110  HA  CYS A 127      10.471  -2.340 -29.174  1.00  0.67           H  
ATOM   2111 1HB  CYS A 127       8.547  -3.192 -31.353  1.00  0.67           H  
ATOM   2112 2HB  CYS A 127      10.173  -3.829 -31.206  1.00  0.67           H  
ATOM   2113  HG  CYS A 127       7.538  -4.053 -29.341  1.00  0.67           H  
ATOM   2114  N   SER A 128       9.797  -0.426 -31.781  1.00  0.71           N  
ATOM   2115  CA  SER A 128      10.393   0.475 -32.748  1.00  0.71           C  
ATOM   2116  C   SER A 128      11.191   1.574 -32.043  1.00  0.71           C  
ATOM   2117  O   SER A 128      12.311   1.892 -32.444  1.00  0.71           O  
ATOM   2118  CB  SER A 128       9.291   1.076 -33.608  1.00  0.71           C  
ATOM   2119  OG  SER A 128       8.653   0.059 -34.346  1.00  0.71           O  
ATOM   2120  H   SER A 128       8.781  -0.514 -31.756  1.00  0.71           H  
ATOM   2121  HA  SER A 128      11.070  -0.096 -33.382  1.00  0.71           H  
ATOM   2122 1HB  SER A 128       8.566   1.584 -32.977  1.00  0.71           H  
ATOM   2123 2HB  SER A 128       9.716   1.815 -34.284  1.00  0.71           H  
ATOM   2124  HG  SER A 128       8.182  -0.492 -33.670  1.00  0.71           H  
ATOM   2125  N   ALA A 129      10.631   2.119 -30.954  1.00  0.76           N  
ATOM   2126  CA  ALA A 129      11.266   3.171 -30.160  1.00  0.76           C  
ATOM   2127  C   ALA A 129      12.594   2.733 -29.557  1.00  0.76           C  
ATOM   2128  O   ALA A 129      13.563   3.509 -29.516  1.00  0.76           O  
ATOM   2129  CB  ALA A 129      10.336   3.575 -29.055  1.00  0.76           C  
ATOM   2130  H   ALA A 129       9.695   1.814 -30.684  1.00  0.76           H  
ATOM   2131  HA  ALA A 129      11.448   4.021 -30.815  1.00  0.76           H  
ATOM   2132 1HB  ALA A 129      10.777   4.381 -28.479  1.00  0.76           H  
ATOM   2133 2HB  ALA A 129       9.418   3.895 -29.498  1.00  0.76           H  
ATOM   2134 3HB  ALA A 129      10.149   2.724 -28.403  1.00  0.76           H  
ATOM   2135  N   LEU A 130      12.624   1.474 -29.111  1.00  0.84           N  
ATOM   2136  CA  LEU A 130      13.792   0.833 -28.528  1.00  0.84           C  
ATOM   2137  C   LEU A 130      14.793   0.336 -29.562  1.00  0.84           C  
ATOM   2138  O   LEU A 130      15.988   0.238 -29.278  1.00  0.84           O  
ATOM   2139  CB  LEU A 130      13.348  -0.340 -27.679  1.00  0.84           C  
ATOM   2140  CG  LEU A 130      12.598  -0.019 -26.435  1.00  0.84           C  
ATOM   2141  CD1 LEU A 130      12.068  -1.267 -25.887  1.00  0.84           C  
ATOM   2142  CD2 LEU A 130      13.541   0.605 -25.442  1.00  0.84           C  
ATOM   2143  H   LEU A 130      11.759   0.930 -29.157  1.00  0.84           H  
ATOM   2144  HA  LEU A 130      14.291   1.562 -27.888  1.00  0.84           H  
ATOM   2145 1HB  LEU A 130      12.688  -0.941 -28.287  1.00  0.84           H  
ATOM   2146 2HB  LEU A 130      14.214  -0.932 -27.409  1.00  0.84           H  
ATOM   2147  HG  LEU A 130      11.770   0.665 -26.648  1.00  0.84           H  
ATOM   2148 1HD1 LEU A 130      11.545  -1.065 -24.972  1.00  0.84           H  
ATOM   2149 2HD1 LEU A 130      11.384  -1.717 -26.611  1.00  0.84           H  
ATOM   2150 3HD1 LEU A 130      12.885  -1.945 -25.692  1.00  0.84           H  
ATOM   2151 1HD2 LEU A 130      12.991   0.823 -24.538  1.00  0.84           H  
ATOM   2152 2HD2 LEU A 130      14.354  -0.082 -25.221  1.00  0.84           H  
ATOM   2153 3HD2 LEU A 130      13.950   1.521 -25.855  1.00  0.84           H  
ATOM   2154  N   GLY A 131      14.306   0.008 -30.758  1.00  0.93           N  
ATOM   2155  CA  GLY A 131      15.156  -0.551 -31.795  1.00  0.93           C  
ATOM   2156  C   GLY A 131      15.343  -2.055 -31.610  1.00  0.93           C  
ATOM   2157  O   GLY A 131      16.410  -2.596 -31.910  1.00  0.93           O  
ATOM   2158  H   GLY A 131      13.312   0.100 -30.942  1.00  0.93           H  
ATOM   2159 1HA  GLY A 131      14.698  -0.355 -32.765  1.00  0.93           H  
ATOM   2160 2HA  GLY A 131      16.121  -0.051 -31.785  1.00  0.93           H  
ATOM   2161  N   VAL A 132      14.314  -2.728 -31.090  1.00  1.02           N  
ATOM   2162  CA  VAL A 132      14.397  -4.166 -30.843  1.00  1.02           C  
ATOM   2163  C   VAL A 132      13.338  -4.898 -31.662  1.00  1.02           C  
ATOM   2164  O   VAL A 132      12.348  -4.302 -32.073  1.00  1.02           O  
ATOM   2165  CB  VAL A 132      14.178  -4.456 -29.350  1.00  1.02           C  
ATOM   2166  CG1 VAL A 132      15.223  -3.757 -28.511  1.00  1.02           C  
ATOM   2167  CG2 VAL A 132      12.790  -4.037 -28.961  1.00  1.02           C  
ATOM   2168  H   VAL A 132      13.453  -2.221 -30.881  1.00  1.02           H  
ATOM   2169  HA  VAL A 132      15.383  -4.524 -31.138  1.00  1.02           H  
ATOM   2170  HB  VAL A 132      14.294  -5.499 -29.182  1.00  1.02           H  
ATOM   2171 1HG1 VAL A 132      15.058  -3.996 -27.465  1.00  1.02           H  
ATOM   2172 2HG1 VAL A 132      16.213  -4.097 -28.812  1.00  1.02           H  
ATOM   2173 3HG1 VAL A 132      15.152  -2.685 -28.655  1.00  1.02           H  
ATOM   2174 1HG2 VAL A 132      12.614  -4.251 -27.908  1.00  1.02           H  
ATOM   2175 2HG2 VAL A 132      12.692  -2.985 -29.142  1.00  1.02           H  
ATOM   2176 3HG2 VAL A 132      12.068  -4.585 -29.567  1.00  1.02           H  
ATOM   2177  N   ASP A 133      13.566  -6.171 -31.955  1.00  1.11           N  
ATOM   2178  CA  ASP A 133      12.588  -6.928 -32.738  1.00  1.11           C  
ATOM   2179  C   ASP A 133      11.216  -7.080 -32.069  1.00  1.11           C  
ATOM   2180  O   ASP A 133      11.122  -7.512 -30.908  1.00  1.11           O  
ATOM   2181  CB  ASP A 133      13.140  -8.311 -33.065  1.00  1.11           C  
ATOM   2182  CG  ASP A 133      14.300  -8.266 -34.050  1.00  1.11           C  
ATOM   2183  OD1 ASP A 133      14.542  -7.222 -34.611  1.00  1.11           O  
ATOM   2184  OD2 ASP A 133      14.940  -9.271 -34.224  1.00  1.11           O  
ATOM   2185  H   ASP A 133      14.407  -6.619 -31.625  1.00  1.11           H  
ATOM   2186  HA  ASP A 133      12.436  -6.396 -33.678  1.00  1.11           H  
ATOM   2187 1HB  ASP A 133      13.475  -8.798 -32.151  1.00  1.11           H  
ATOM   2188 2HB  ASP A 133      12.338  -8.927 -33.486  1.00  1.11           H  
ATOM   2189  N   ALA A 134      10.162  -6.825 -32.851  1.00  1.17           N  
ATOM   2190  CA  ALA A 134       8.778  -6.979 -32.404  1.00  1.17           C  
ATOM   2191  C   ALA A 134       8.495  -8.440 -32.143  1.00  1.17           C  
ATOM   2192  O   ALA A 134       9.176  -9.319 -32.681  1.00  1.17           O  
ATOM   2193  CB  ALA A 134       7.794  -6.414 -33.416  1.00  1.17           C  
ATOM   2194  H   ALA A 134      10.334  -6.480 -33.787  1.00  1.17           H  
ATOM   2195  HA  ALA A 134       8.656  -6.450 -31.470  1.00  1.17           H  
ATOM   2196 1HB  ALA A 134       6.775  -6.535 -33.028  1.00  1.17           H  
ATOM   2197 2HB  ALA A 134       7.999  -5.355 -33.566  1.00  1.17           H  
ATOM   2198 3HB  ALA A 134       7.891  -6.944 -34.359  1.00  1.17           H  
ATOM   2199  N   GLY A 135       7.552  -8.723 -31.257  1.00  1.18           N  
ATOM   2200  CA  GLY A 135       7.179 -10.113 -30.986  1.00  1.18           C  
ATOM   2201  C   GLY A 135       8.138 -10.739 -29.983  1.00  1.18           C  
ATOM   2202  O   GLY A 135       7.764 -11.078 -28.861  1.00  1.18           O  
ATOM   2203  H   GLY A 135       7.046  -7.960 -30.795  1.00  1.18           H  
ATOM   2204 1HA  GLY A 135       6.158 -10.153 -30.613  1.00  1.18           H  
ATOM   2205 2HA  GLY A 135       7.202 -10.680 -31.916  1.00  1.18           H  
ATOM   2206  N   CYS A 136       9.406 -10.802 -30.359  1.00  1.16           N  
ATOM   2207  CA  CYS A 136      10.459 -11.340 -29.508  1.00  1.16           C  
ATOM   2208  C   CYS A 136      10.528 -10.552 -28.206  1.00  1.16           C  
ATOM   2209  O   CYS A 136      10.735 -11.120 -27.134  1.00  1.16           O  
ATOM   2210  CB  CYS A 136      11.802 -11.228 -30.210  1.00  1.16           C  
ATOM   2211  SG  CYS A 136      11.954 -12.260 -31.659  1.00  1.16           S  
ATOM   2212  H   CYS A 136       9.620 -10.471 -31.300  1.00  1.16           H  
ATOM   2213  HA  CYS A 136      10.241 -12.383 -29.289  1.00  1.16           H  
ATOM   2214 1HB  CYS A 136      11.958 -10.193 -30.521  1.00  1.16           H  
ATOM   2215 2HB  CYS A 136      12.601 -11.485 -29.517  1.00  1.16           H  
ATOM   2216  HG  CYS A 136      11.036 -11.607 -32.377  1.00  1.16           H  
ATOM   2217  N   HIS A 137      10.303  -9.241 -28.305  1.00  1.09           N  
ATOM   2218  CA  HIS A 137      10.311  -8.346 -27.160  1.00  1.09           C  
ATOM   2219  C   HIS A 137       8.897  -7.894 -26.776  1.00  1.09           C  
ATOM   2220  O   HIS A 137       8.718  -6.875 -26.107  1.00  1.09           O  
ATOM   2221  CB  HIS A 137      11.184  -7.144 -27.466  1.00  1.09           C  
ATOM   2222  CG  HIS A 137      12.586  -7.509 -27.698  1.00  1.09           C  
ATOM   2223  ND1 HIS A 137      13.021  -7.969 -28.909  1.00  1.09           N  
ATOM   2224  CD2 HIS A 137      13.668  -7.486 -26.886  1.00  1.09           C  
ATOM   2225  CE1 HIS A 137      14.314  -8.228 -28.845  1.00  1.09           C  
ATOM   2226  NE2 HIS A 137      14.737  -7.942 -27.623  1.00  1.09           N  
ATOM   2227  H   HIS A 137      10.180  -8.824 -29.231  1.00  1.09           H  
ATOM   2228  HA  HIS A 137      10.734  -8.860 -26.299  1.00  1.09           H  
ATOM   2229 1HB  HIS A 137      10.811  -6.638 -28.356  1.00  1.09           H  
ATOM   2230 2HB  HIS A 137      11.143  -6.461 -26.663  1.00  1.09           H  
ATOM   2231  HD1 HIS A 137      12.421  -8.052 -29.734  1.00  1.09           H  
ATOM   2232  HD2 HIS A 137      13.804  -7.193 -25.844  1.00  1.09           H  
ATOM   2233  HE1 HIS A 137      14.844  -8.610 -29.719  1.00  1.09           H  
ATOM   2234  N   ALA A 138       7.876  -8.659 -27.169  1.00  1.01           N  
ATOM   2235  CA  ALA A 138       6.487  -8.312 -26.859  1.00  1.01           C  
ATOM   2236  C   ALA A 138       6.230  -8.219 -25.364  1.00  1.01           C  
ATOM   2237  O   ALA A 138       5.389  -7.438 -24.915  1.00  1.01           O  
ATOM   2238  CB  ALA A 138       5.531  -9.323 -27.458  1.00  1.01           C  
ATOM   2239  H   ALA A 138       8.046  -9.511 -27.703  1.00  1.01           H  
ATOM   2240  HA  ALA A 138       6.296  -7.335 -27.288  1.00  1.01           H  
ATOM   2241 1HB  ALA A 138       4.504  -9.026 -27.245  1.00  1.01           H  
ATOM   2242 2HB  ALA A 138       5.679  -9.354 -28.522  1.00  1.01           H  
ATOM   2243 3HB  ALA A 138       5.725 -10.305 -27.031  1.00  1.01           H  
ATOM   2244  N   THR A 139       6.986  -8.990 -24.587  1.00  0.93           N  
ATOM   2245  CA  THR A 139       6.832  -9.064 -23.142  1.00  0.93           C  
ATOM   2246  C   THR A 139       7.265  -7.767 -22.457  1.00  0.93           C  
ATOM   2247  O   THR A 139       7.040  -7.572 -21.260  1.00  0.93           O  
ATOM   2248  CB  THR A 139       7.618 -10.260 -22.588  1.00  0.93           C  
ATOM   2249  OG1 THR A 139       9.016 -10.102 -22.866  1.00  0.93           O  
ATOM   2250  CG2 THR A 139       7.129 -11.526 -23.263  1.00  0.93           C  
ATOM   2251  H   THR A 139       7.677  -9.578 -25.029  1.00  0.93           H  
ATOM   2252  HA  THR A 139       5.776  -9.219 -22.921  1.00  0.93           H  
ATOM   2253  HB  THR A 139       7.470 -10.336 -21.513  1.00  0.93           H  
ATOM   2254  HG1 THR A 139       9.480 -10.922 -22.664  1.00  0.93           H  
ATOM   2255 1HG2 THR A 139       7.684 -12.382 -22.879  1.00  0.93           H  
ATOM   2256 2HG2 THR A 139       6.067 -11.658 -23.060  1.00  0.93           H  
ATOM   2257 3HG2 THR A 139       7.286 -11.444 -24.341  1.00  0.93           H  
ATOM   2258  N   LEU A 140       7.885  -6.858 -23.207  1.00  0.86           N  
ATOM   2259  CA  LEU A 140       8.246  -5.576 -22.645  1.00  0.86           C  
ATOM   2260  C   LEU A 140       6.997  -4.747 -22.338  1.00  0.86           C  
ATOM   2261  O   LEU A 140       7.053  -3.823 -21.527  1.00  0.86           O  
ATOM   2262  CB  LEU A 140       9.120  -4.778 -23.596  1.00  0.86           C  
ATOM   2263  CG  LEU A 140      10.510  -5.299 -23.880  1.00  0.86           C  
ATOM   2264  CD1 LEU A 140      11.114  -4.401 -24.919  1.00  0.86           C  
ATOM   2265  CD2 LEU A 140      11.344  -5.308 -22.606  1.00  0.86           C  
ATOM   2266  H   LEU A 140       8.083  -7.035 -24.191  1.00  0.86           H  
ATOM   2267  HA  LEU A 140       8.792  -5.744 -21.720  1.00  0.86           H  
ATOM   2268 1HB  LEU A 140       8.603  -4.715 -24.550  1.00  0.86           H  
ATOM   2269 2HB  LEU A 140       9.226  -3.779 -23.194  1.00  0.86           H  
ATOM   2270  HG  LEU A 140      10.449  -6.310 -24.281  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 140      12.110  -4.736 -25.171  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 140      10.490  -4.400 -25.815  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 140      11.147  -3.411 -24.503  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 140      12.347  -5.673 -22.826  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 140      11.407  -4.306 -22.211  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 140      10.875  -5.959 -21.868  1.00  0.86           H  
ATOM   2277  N   VAL A 141       5.871  -5.024 -23.011  1.00  0.83           N  
ATOM   2278  CA  VAL A 141       4.699  -4.194 -22.759  1.00  0.83           C  
ATOM   2279  C   VAL A 141       3.629  -4.955 -21.995  1.00  0.83           C  
ATOM   2280  O   VAL A 141       3.150  -6.006 -22.429  1.00  0.83           O  
ATOM   2281  CB  VAL A 141       4.085  -3.668 -24.056  1.00  0.83           C  
ATOM   2282  CG1 VAL A 141       2.941  -2.855 -23.724  1.00  0.83           C  
ATOM   2283  CG2 VAL A 141       5.083  -2.885 -24.812  1.00  0.83           C  
ATOM   2284  H   VAL A 141       5.815  -5.808 -23.667  1.00  0.83           H  
ATOM   2285  HA  VAL A 141       4.996  -3.334 -22.159  1.00  0.83           H  
ATOM   2286  HB  VAL A 141       3.729  -4.504 -24.664  1.00  0.83           H  
ATOM   2287 1HG1 VAL A 141       2.488  -2.479 -24.627  1.00  0.83           H  
ATOM   2288 2HG1 VAL A 141       2.220  -3.438 -23.166  1.00  0.83           H  
ATOM   2289 3HG1 VAL A 141       3.290  -2.044 -23.119  1.00  0.83           H  
ATOM   2290 1HG2 VAL A 141       4.641  -2.494 -25.710  1.00  0.83           H  
ATOM   2291 2HG2 VAL A 141       5.431  -2.068 -24.201  1.00  0.83           H  
ATOM   2292 3HG2 VAL A 141       5.912  -3.536 -25.066  1.00  0.83           H  
ATOM   2293  N   HIS A 142       3.253  -4.407 -20.851  1.00  0.82           N  
ATOM   2294  CA  HIS A 142       2.257  -5.015 -19.995  1.00  0.82           C  
ATOM   2295  C   HIS A 142       0.980  -4.208 -19.945  1.00  0.82           C  
ATOM   2296  O   HIS A 142       0.997  -2.984 -19.793  1.00  0.82           O  
ATOM   2297  CB  HIS A 142       2.798  -5.203 -18.573  1.00  0.82           C  
ATOM   2298  CG  HIS A 142       1.766  -5.735 -17.590  1.00  0.82           C  
ATOM   2299  ND1 HIS A 142       1.324  -7.041 -17.601  1.00  0.82           N  
ATOM   2300  CD2 HIS A 142       1.095  -5.118 -16.579  1.00  0.82           C  
ATOM   2301  CE1 HIS A 142       0.422  -7.208 -16.642  1.00  0.82           C  
ATOM   2302  NE2 HIS A 142       0.269  -6.060 -16.005  1.00  0.82           N  
ATOM   2303  H   HIS A 142       3.688  -3.531 -20.557  1.00  0.82           H  
ATOM   2304  HA  HIS A 142       2.001  -6.001 -20.382  1.00  0.82           H  
ATOM   2305 1HB  HIS A 142       3.634  -5.905 -18.602  1.00  0.82           H  
ATOM   2306 2HB  HIS A 142       3.185  -4.270 -18.206  1.00  0.82           H  
ATOM   2307  HD1 HIS A 142       1.615  -7.761 -18.232  1.00  0.82           H  
ATOM   2308  HD2 HIS A 142       1.111  -4.093 -16.195  1.00  0.82           H  
ATOM   2309  HE1 HIS A 142      -0.053  -8.175 -16.491  1.00  0.82           H  
ATOM   2310  N   PHE A 143      -0.141  -4.898 -20.069  1.00  0.83           N  
ATOM   2311  CA  PHE A 143      -1.413  -4.228 -19.960  1.00  0.83           C  
ATOM   2312  C   PHE A 143      -2.150  -4.846 -18.756  1.00  0.83           C  
ATOM   2313  O   PHE A 143      -2.013  -6.047 -18.532  1.00  0.83           O  
ATOM   2314  CB  PHE A 143      -2.213  -4.422 -21.244  1.00  0.83           C  
ATOM   2315  CG  PHE A 143      -1.569  -3.827 -22.475  1.00  0.83           C  
ATOM   2316  CD1 PHE A 143      -0.740  -4.599 -23.284  1.00  0.83           C  
ATOM   2317  CD2 PHE A 143      -1.777  -2.502 -22.820  1.00  0.83           C  
ATOM   2318  CE1 PHE A 143      -0.159  -4.057 -24.403  1.00  0.83           C  
ATOM   2319  CE2 PHE A 143      -1.190  -1.966 -23.941  1.00  0.83           C  
ATOM   2320  CZ  PHE A 143      -0.386  -2.746 -24.727  1.00  0.83           C  
ATOM   2321  H   PHE A 143      -0.105  -5.897 -20.215  1.00  0.83           H  
ATOM   2322  HA  PHE A 143      -1.232  -3.171 -19.838  1.00  0.83           H  
ATOM   2323 1HB  PHE A 143      -2.367  -5.485 -21.418  1.00  0.83           H  
ATOM   2324 2HB  PHE A 143      -3.185  -3.970 -21.128  1.00  0.83           H  
ATOM   2325  HD1 PHE A 143      -0.557  -5.644 -23.026  1.00  0.83           H  
ATOM   2326  HD2 PHE A 143      -2.412  -1.882 -22.182  1.00  0.83           H  
ATOM   2327  HE1 PHE A 143       0.488  -4.666 -25.038  1.00  0.83           H  
ATOM   2328  HE2 PHE A 143      -1.357  -0.928 -24.201  1.00  0.83           H  
ATOM   2329  HZ  PHE A 143       0.080  -2.336 -25.610  1.00  0.83           H  
ATOM   2330  N   PRO A 144      -2.928  -4.071 -17.978  1.00  0.85           N  
ATOM   2331  CA  PRO A 144      -3.776  -4.513 -16.880  1.00  0.85           C  
ATOM   2332  C   PRO A 144      -4.838  -5.497 -17.351  1.00  0.85           C  
ATOM   2333  O   PRO A 144      -5.180  -5.533 -18.530  1.00  0.85           O  
ATOM   2334  CB  PRO A 144      -4.409  -3.207 -16.376  1.00  0.85           C  
ATOM   2335  CG  PRO A 144      -3.459  -2.132 -16.802  1.00  0.85           C  
ATOM   2336  CD  PRO A 144      -2.875  -2.605 -18.112  1.00  0.85           C  
ATOM   2337  HA  PRO A 144      -3.146  -4.971 -16.105  1.00  0.85           H  
ATOM   2338 1HB  PRO A 144      -5.417  -3.092 -16.786  1.00  0.85           H  
ATOM   2339 2HB  PRO A 144      -4.521  -3.250 -15.282  1.00  0.85           H  
ATOM   2340 1HG  PRO A 144      -4.000  -1.187 -16.909  1.00  0.85           H  
ATOM   2341 2HG  PRO A 144      -2.687  -1.971 -16.033  1.00  0.85           H  
ATOM   2342 1HD  PRO A 144      -3.469  -2.265 -18.971  1.00  0.85           H  
ATOM   2343 2HD  PRO A 144      -1.844  -2.219 -18.117  1.00  0.85           H  
ATOM   2344  N   ALA A 145      -5.363  -6.298 -16.416  1.00  0.87           N  
ATOM   2345  CA  ALA A 145      -6.430  -7.278 -16.693  1.00  0.87           C  
ATOM   2346  C   ALA A 145      -7.687  -6.618 -17.273  1.00  0.87           C  
ATOM   2347  O   ALA A 145      -8.442  -7.250 -18.015  1.00  0.87           O  
ATOM   2348  CB  ALA A 145      -6.794  -8.024 -15.423  1.00  0.87           C  
ATOM   2349  H   ALA A 145      -5.010  -6.232 -15.472  1.00  0.87           H  
ATOM   2350  HA  ALA A 145      -6.055  -7.986 -17.432  1.00  0.87           H  
ATOM   2351 1HB  ALA A 145      -7.565  -8.762 -15.641  1.00  0.87           H  
ATOM   2352 2HB  ALA A 145      -5.913  -8.525 -15.028  1.00  0.87           H  
ATOM   2353 3HB  ALA A 145      -7.162  -7.329 -14.695  1.00  0.87           H  
ATOM   2354  N   TRP A 146      -7.905  -5.357 -16.923  1.00  0.88           N  
ATOM   2355  CA  TRP A 146      -9.040  -4.578 -17.391  1.00  0.88           C  
ATOM   2356  C   TRP A 146      -8.455  -3.271 -17.923  1.00  0.88           C  
ATOM   2357  O   TRP A 146      -8.681  -2.209 -17.348  1.00  0.88           O  
ATOM   2358  CB  TRP A 146     -10.002  -4.297 -16.244  1.00  0.88           C  
ATOM   2359  CG  TRP A 146     -10.462  -5.552 -15.587  1.00  0.88           C  
ATOM   2360  CD1 TRP A 146     -11.423  -6.413 -16.018  1.00  0.88           C  
ATOM   2361  CD2 TRP A 146      -9.958  -6.099 -14.350  1.00  0.88           C  
ATOM   2362  NE1 TRP A 146     -11.544  -7.461 -15.142  1.00  0.88           N  
ATOM   2363  CE2 TRP A 146     -10.650  -7.287 -14.118  1.00  0.88           C  
ATOM   2364  CE3 TRP A 146      -8.983  -5.682 -13.435  1.00  0.88           C  
ATOM   2365  CZ2 TRP A 146     -10.398  -8.075 -13.010  1.00  0.88           C  
ATOM   2366  CZ3 TRP A 146      -8.733  -6.471 -12.322  1.00  0.88           C  
ATOM   2367  CH2 TRP A 146      -9.420  -7.638 -12.117  1.00  0.88           C  
ATOM   2368  H   TRP A 146      -7.233  -4.919 -16.313  1.00  0.88           H  
ATOM   2369  HA  TRP A 146      -9.570  -5.124 -18.164  1.00  0.88           H  
ATOM   2370 1HB  TRP A 146      -9.510  -3.676 -15.496  1.00  0.88           H  
ATOM   2371 2HB  TRP A 146     -10.871  -3.753 -16.615  1.00  0.88           H  
ATOM   2372  HD1 TRP A 146     -12.006  -6.290 -16.929  1.00  0.88           H  
ATOM   2373  HE1 TRP A 146     -12.184  -8.237 -15.238  1.00  0.88           H  
ATOM   2374  HE3 TRP A 146      -8.432  -4.757 -13.596  1.00  0.88           H  
ATOM   2375  HZ2 TRP A 146     -10.937  -9.004 -12.826  1.00  0.88           H  
ATOM   2376  HZ3 TRP A 146      -7.972  -6.141 -11.615  1.00  0.88           H  
ATOM   2377  HH2 TRP A 146      -9.197  -8.236 -11.233  1.00  0.88           H  
ATOM   2378  N   PRO A 147      -7.725  -3.329 -19.049  1.00  0.86           N  
ATOM   2379  CA  PRO A 147      -6.788  -2.334 -19.542  1.00  0.86           C  
ATOM   2380  C   PRO A 147      -7.366  -0.983 -19.904  1.00  0.86           C  
ATOM   2381  O   PRO A 147      -6.632   0.008 -19.957  1.00  0.86           O  
ATOM   2382  CB  PRO A 147      -6.252  -3.009 -20.801  1.00  0.86           C  
ATOM   2383  CG  PRO A 147      -7.325  -3.943 -21.242  1.00  0.86           C  
ATOM   2384  CD  PRO A 147      -7.945  -4.443 -19.993  1.00  0.86           C  
ATOM   2385  HA  PRO A 147      -5.981  -2.210 -18.813  1.00  0.86           H  
ATOM   2386 1HB  PRO A 147      -6.016  -2.279 -21.544  1.00  0.86           H  
ATOM   2387 2HB  PRO A 147      -5.326  -3.535 -20.552  1.00  0.86           H  
ATOM   2388 1HG  PRO A 147      -8.043  -3.411 -21.881  1.00  0.86           H  
ATOM   2389 2HG  PRO A 147      -6.891  -4.750 -21.851  1.00  0.86           H  
ATOM   2390 1HD  PRO A 147      -9.009  -4.611 -20.182  1.00  0.86           H  
ATOM   2391 2HD  PRO A 147      -7.425  -5.348 -19.677  1.00  0.86           H  
ATOM   2392  N   ALA A 148      -8.673  -0.901 -20.145  1.00  0.84           N  
ATOM   2393  CA  ALA A 148      -9.191   0.389 -20.562  1.00  0.84           C  
ATOM   2394  C   ALA A 148     -10.582   0.704 -20.052  1.00  0.84           C  
ATOM   2395  O   ALA A 148     -11.417  -0.178 -19.838  1.00  0.84           O  
ATOM   2396  CB  ALA A 148      -9.204   0.463 -22.079  1.00  0.84           C  
ATOM   2397  H   ALA A 148      -9.284  -1.698 -20.062  1.00  0.84           H  
ATOM   2398  HA  ALA A 148      -8.528   1.142 -20.161  1.00  0.84           H  
ATOM   2399 1HB  ALA A 148      -9.545   1.452 -22.372  1.00  0.84           H  
ATOM   2400 2HB  ALA A 148      -8.200   0.296 -22.460  1.00  0.84           H  
ATOM   2401 3HB  ALA A 148      -9.876  -0.291 -22.476  1.00  0.84           H  
ATOM   2402  N   VAL A 149     -10.811   2.008 -19.903  1.00  0.81           N  
ATOM   2403  CA  VAL A 149     -12.080   2.586 -19.470  1.00  0.81           C  
ATOM   2404  C   VAL A 149     -12.618   3.593 -20.494  1.00  0.81           C  
ATOM   2405  O   VAL A 149     -11.866   4.400 -21.042  1.00  0.81           O  
ATOM   2406  CB  VAL A 149     -11.894   3.279 -18.105  1.00  0.81           C  
ATOM   2407  CG1 VAL A 149     -13.202   3.950 -17.639  1.00  0.81           C  
ATOM   2408  CG2 VAL A 149     -11.426   2.272 -17.052  1.00  0.81           C  
ATOM   2409  H   VAL A 149     -10.022   2.628 -20.095  1.00  0.81           H  
ATOM   2410  HA  VAL A 149     -12.808   1.782 -19.356  1.00  0.81           H  
ATOM   2411  HB  VAL A 149     -11.155   4.035 -18.213  1.00  0.81           H  
ATOM   2412 1HG1 VAL A 149     -13.043   4.444 -16.685  1.00  0.81           H  
ATOM   2413 2HG1 VAL A 149     -13.522   4.693 -18.365  1.00  0.81           H  
ATOM   2414 3HG1 VAL A 149     -13.980   3.199 -17.522  1.00  0.81           H  
ATOM   2415 1HG2 VAL A 149     -11.279   2.788 -16.101  1.00  0.81           H  
ATOM   2416 2HG2 VAL A 149     -12.180   1.493 -16.932  1.00  0.81           H  
ATOM   2417 3HG2 VAL A 149     -10.485   1.821 -17.365  1.00  0.81           H  
ATOM   2418  N   TRP A 150     -13.912   3.520 -20.798  1.00  0.80           N  
ATOM   2419  CA  TRP A 150     -14.492   4.468 -21.753  1.00  0.80           C  
ATOM   2420  C   TRP A 150     -14.844   5.789 -21.065  1.00  0.80           C  
ATOM   2421  O   TRP A 150     -15.285   5.791 -19.914  1.00  0.80           O  
ATOM   2422  CB  TRP A 150     -15.757   3.890 -22.387  1.00  0.80           C  
ATOM   2423  CG  TRP A 150     -15.519   2.744 -23.324  1.00  0.80           C  
ATOM   2424  CD1 TRP A 150     -14.411   2.491 -24.076  1.00  0.80           C  
ATOM   2425  CD2 TRP A 150     -16.440   1.668 -23.602  1.00  0.80           C  
ATOM   2426  NE1 TRP A 150     -14.593   1.334 -24.799  1.00  0.80           N  
ATOM   2427  CE2 TRP A 150     -15.816   0.821 -24.518  1.00  0.80           C  
ATOM   2428  CE3 TRP A 150     -17.728   1.360 -23.154  1.00  0.80           C  
ATOM   2429  CZ2 TRP A 150     -16.430  -0.321 -25.000  1.00  0.80           C  
ATOM   2430  CZ3 TRP A 150     -18.346   0.213 -23.635  1.00  0.80           C  
ATOM   2431  CH2 TRP A 150     -17.714  -0.606 -24.534  1.00  0.80           C  
ATOM   2432  H   TRP A 150     -14.497   2.828 -20.352  1.00  0.80           H  
ATOM   2433  HA  TRP A 150     -13.762   4.662 -22.534  1.00  0.80           H  
ATOM   2434 1HB  TRP A 150     -16.435   3.558 -21.604  1.00  0.80           H  
ATOM   2435 2HB  TRP A 150     -16.264   4.681 -22.944  1.00  0.80           H  
ATOM   2436  HD1 TRP A 150     -13.517   3.115 -24.105  1.00  0.80           H  
ATOM   2437  HE1 TRP A 150     -13.932   0.896 -25.457  1.00  0.80           H  
ATOM   2438  HE3 TRP A 150     -18.235   2.008 -22.438  1.00  0.80           H  
ATOM   2439  HZ2 TRP A 150     -15.935  -0.982 -25.717  1.00  0.80           H  
ATOM   2440  HZ3 TRP A 150     -19.351  -0.019 -23.278  1.00  0.80           H  
ATOM   2441  HH2 TRP A 150     -18.229  -1.500 -24.890  1.00  0.80           H  
ATOM   2442  N   LEU A 151     -14.675   6.903 -21.782  1.00  0.82           N  
ATOM   2443  CA  LEU A 151     -14.999   8.228 -21.251  1.00  0.82           C  
ATOM   2444  C   LEU A 151     -15.888   9.102 -22.128  1.00  0.82           C  
ATOM   2445  O   LEU A 151     -15.716   9.198 -23.346  1.00  0.82           O  
ATOM   2446  CB  LEU A 151     -13.733   9.024 -21.044  1.00  0.82           C  
ATOM   2447  CG  LEU A 151     -12.761   8.553 -20.089  1.00  0.82           C  
ATOM   2448  CD1 LEU A 151     -11.489   9.373 -20.256  1.00  0.82           C  
ATOM   2449  CD2 LEU A 151     -13.356   8.746 -18.772  1.00  0.82           C  
ATOM   2450  H   LEU A 151     -14.281   6.816 -22.714  1.00  0.82           H  
ATOM   2451  HA  LEU A 151     -15.501   8.092 -20.295  1.00  0.82           H  
ATOM   2452 1HB  LEU A 151     -13.252   9.124 -21.973  1.00  0.82           H  
ATOM   2453 2HB  LEU A 151     -14.033   9.997 -20.703  1.00  0.82           H  
ATOM   2454  HG  LEU A 151     -12.524   7.497 -20.247  1.00  0.82           H  
ATOM   2455 1HD1 LEU A 151     -10.747   9.074 -19.534  1.00  0.82           H  
ATOM   2456 2HD1 LEU A 151     -11.091   9.224 -21.257  1.00  0.82           H  
ATOM   2457 3HD1 LEU A 151     -11.734  10.415 -20.113  1.00  0.82           H  
ATOM   2458 1HD2 LEU A 151     -12.682   8.435 -18.005  1.00  0.82           H  
ATOM   2459 2HD2 LEU A 151     -13.594   9.801 -18.638  1.00  0.82           H  
ATOM   2460 3HD2 LEU A 151     -14.269   8.157 -18.711  1.00  0.82           H  
ATOM   2461  N   ALA A 152     -16.747   9.865 -21.489  1.00  0.85           N  
ATOM   2462  CA  ALA A 152     -17.573  10.819 -22.206  1.00  0.85           C  
ATOM   2463  C   ALA A 152     -17.852  12.002 -21.310  1.00  0.85           C  
ATOM   2464  O   ALA A 152     -17.744  11.907 -20.084  1.00  0.85           O  
ATOM   2465  CB  ALA A 152     -18.861  10.176 -22.685  1.00  0.85           C  
ATOM   2466  H   ALA A 152     -16.852   9.764 -20.488  1.00  0.85           H  
ATOM   2467  HA  ALA A 152     -17.024  11.178 -23.072  1.00  0.85           H  
ATOM   2468 1HB  ALA A 152     -19.456  10.911 -23.228  1.00  0.85           H  
ATOM   2469 2HB  ALA A 152     -18.631   9.339 -23.344  1.00  0.85           H  
ATOM   2470 3HB  ALA A 152     -19.429   9.817 -21.825  1.00  0.85           H  
ATOM   2471  N   ARG A 153     -18.204  13.119 -21.923  1.00  0.90           N  
ATOM   2472  CA  ARG A 153     -18.473  14.330 -21.180  1.00  0.90           C  
ATOM   2473  C   ARG A 153     -19.549  14.092 -20.141  1.00  0.90           C  
ATOM   2474  O   ARG A 153     -20.589  13.502 -20.430  1.00  0.90           O  
ATOM   2475  CB  ARG A 153     -18.940  15.413 -22.124  1.00  0.90           C  
ATOM   2476  CG  ARG A 153     -17.900  15.949 -23.103  1.00  0.90           C  
ATOM   2477  CD  ARG A 153     -18.562  16.897 -24.032  1.00  0.90           C  
ATOM   2478  NE  ARG A 153     -17.703  17.426 -25.079  1.00  0.90           N  
ATOM   2479  CZ  ARG A 153     -18.160  18.324 -25.991  1.00  0.90           C  
ATOM   2480  NH1 ARG A 153     -19.416  18.722 -25.922  1.00  0.90           N  
ATOM   2481  NH2 ARG A 153     -17.395  18.815 -26.943  1.00  0.90           N  
ATOM   2482  H   ARG A 153     -18.277  13.136 -22.929  1.00  0.90           H  
ATOM   2483  HA  ARG A 153     -17.557  14.650 -20.683  1.00  0.90           H  
ATOM   2484 1HB  ARG A 153     -19.777  15.039 -22.711  1.00  0.90           H  
ATOM   2485 2HB  ARG A 153     -19.308  16.258 -21.540  1.00  0.90           H  
ATOM   2486 1HG  ARG A 153     -17.120  16.487 -22.561  1.00  0.90           H  
ATOM   2487 2HG  ARG A 153     -17.449  15.139 -23.657  1.00  0.90           H  
ATOM   2488 1HD  ARG A 153     -19.396  16.388 -24.513  1.00  0.90           H  
ATOM   2489 2HD  ARG A 153     -18.944  17.740 -23.457  1.00  0.90           H  
ATOM   2490  HE  ARG A 153     -16.724  17.085 -25.138  1.00  0.90           H  
ATOM   2491 1HH1 ARG A 153     -20.023  18.361 -25.198  1.00  0.90           H  
ATOM   2492 2HH1 ARG A 153     -19.769  19.389 -26.591  1.00  0.90           H  
ATOM   2493 1HH2 ARG A 153     -16.412  18.553 -27.016  1.00  0.90           H  
ATOM   2494 2HH2 ARG A 153     -17.772  19.479 -27.598  1.00  0.90           H  
ATOM   2495  N   ASN A 154     -19.275  14.569 -18.932  1.00  0.94           N  
ATOM   2496  CA  ASN A 154     -20.133  14.475 -17.749  1.00  0.94           C  
ATOM   2497  C   ASN A 154     -20.295  13.049 -17.195  1.00  0.94           C  
ATOM   2498  O   ASN A 154     -20.980  12.843 -16.185  1.00  0.94           O  
ATOM   2499  CB  ASN A 154     -21.504  15.075 -18.034  1.00  0.94           C  
ATOM   2500  CG  ASN A 154     -21.421  16.516 -18.460  1.00  0.94           C  
ATOM   2501  OD1 ASN A 154     -20.620  17.292 -17.927  1.00  0.94           O  
ATOM   2502  ND2 ASN A 154     -22.234  16.888 -19.416  1.00  0.94           N  
ATOM   2503  H   ASN A 154     -18.388  15.034 -18.816  1.00  0.94           H  
ATOM   2504  HA  ASN A 154     -19.669  15.064 -16.957  1.00  0.94           H  
ATOM   2505 1HB  ASN A 154     -22.035  14.502 -18.786  1.00  0.94           H  
ATOM   2506 2HB  ASN A 154     -22.101  15.025 -17.125  1.00  0.94           H  
ATOM   2507 1HD2 ASN A 154     -22.226  17.834 -19.742  1.00  0.94           H  
ATOM   2508 2HD2 ASN A 154     -22.866  16.225 -19.820  1.00  0.94           H  
ATOM   2509  N   ASP A 155     -19.595  12.060 -17.757  1.00  0.96           N  
ATOM   2510  CA  ASP A 155     -19.705  10.734 -17.177  1.00  0.96           C  
ATOM   2511  C   ASP A 155     -18.732  10.596 -16.054  1.00  0.96           C  
ATOM   2512  O   ASP A 155     -17.628  10.071 -16.214  1.00  0.96           O  
ATOM   2513  CB  ASP A 155     -19.487   9.620 -18.193  1.00  0.96           C  
ATOM   2514  CG  ASP A 155     -19.662   8.180 -17.591  1.00  0.96           C  
ATOM   2515  OD1 ASP A 155     -19.621   7.997 -16.363  1.00  0.96           O  
ATOM   2516  OD2 ASP A 155     -19.828   7.272 -18.362  1.00  0.96           O  
ATOM   2517  H   ASP A 155     -19.013  12.209 -18.582  1.00  0.96           H  
ATOM   2518  HA  ASP A 155     -20.710  10.615 -16.773  1.00  0.96           H  
ATOM   2519 1HB  ASP A 155     -20.187   9.747 -19.023  1.00  0.96           H  
ATOM   2520 2HB  ASP A 155     -18.483   9.709 -18.607  1.00  0.96           H  
ATOM   2521  N   ASP A 156     -19.199  10.989 -14.885  1.00  0.96           N  
ATOM   2522  CA  ASP A 156     -18.393  10.972 -13.684  1.00  0.96           C  
ATOM   2523  C   ASP A 156     -17.938   9.555 -13.325  1.00  0.96           C  
ATOM   2524  O   ASP A 156     -16.954   9.406 -12.611  1.00  0.96           O  
ATOM   2525  CB  ASP A 156     -19.119  11.626 -12.506  1.00  0.96           C  
ATOM   2526  CG  ASP A 156     -18.149  12.019 -11.335  1.00  0.96           C  
ATOM   2527  OD1 ASP A 156     -17.275  12.852 -11.560  1.00  0.96           O  
ATOM   2528  OD2 ASP A 156     -18.298  11.495 -10.255  1.00  0.96           O  
ATOM   2529  H   ASP A 156     -20.128  11.411 -14.890  1.00  0.96           H  
ATOM   2530  HA  ASP A 156     -17.508  11.573 -13.870  1.00  0.96           H  
ATOM   2531 1HB  ASP A 156     -19.640  12.521 -12.852  1.00  0.96           H  
ATOM   2532 2HB  ASP A 156     -19.872  10.937 -12.122  1.00  0.96           H  
ATOM   2533  N   THR A 157     -18.674   8.506 -13.721  1.00  0.93           N  
ATOM   2534  CA  THR A 157     -18.236   7.178 -13.312  1.00  0.93           C  
ATOM   2535  C   THR A 157     -17.006   6.806 -14.105  1.00  0.93           C  
ATOM   2536  O   THR A 157     -15.973   6.436 -13.544  1.00  0.93           O  
ATOM   2537  CB  THR A 157     -19.320   6.108 -13.517  1.00  0.93           C  
ATOM   2538  OG1 THR A 157     -20.474   6.418 -12.715  1.00  0.93           O  
ATOM   2539  CG2 THR A 157     -18.769   4.738 -13.129  1.00  0.93           C  
ATOM   2540  H   THR A 157     -19.437   8.611 -14.397  1.00  0.93           H  
ATOM   2541  HA  THR A 157     -17.969   7.204 -12.255  1.00  0.93           H  
ATOM   2542  HB  THR A 157     -19.617   6.092 -14.568  1.00  0.93           H  
ATOM   2543  HG1 THR A 157     -20.871   7.228 -13.038  1.00  0.93           H  
ATOM   2544 1HG2 THR A 157     -19.534   3.980 -13.284  1.00  0.93           H  
ATOM   2545 2HG2 THR A 157     -17.904   4.514 -13.753  1.00  0.93           H  
ATOM   2546 3HG2 THR A 157     -18.471   4.746 -12.083  1.00  0.93           H  
ATOM   2547  N   GLY A 158     -17.101   6.950 -15.419  1.00  0.89           N  
ATOM   2548  CA  GLY A 158     -15.982   6.630 -16.293  1.00  0.89           C  
ATOM   2549  C   GLY A 158     -14.804   7.519 -15.925  1.00  0.89           C  
ATOM   2550  O   GLY A 158     -13.677   7.055 -15.729  1.00  0.89           O  
ATOM   2551  H   GLY A 158     -17.990   7.282 -15.816  1.00  0.89           H  
ATOM   2552 1HA  GLY A 158     -15.712   5.579 -16.183  1.00  0.89           H  
ATOM   2553 2HA  GLY A 158     -16.268   6.792 -17.335  1.00  0.89           H  
ATOM   2554  N   PHE A 159     -15.082   8.817 -15.822  1.00  0.85           N  
ATOM   2555  CA  PHE A 159     -14.077   9.820 -15.525  1.00  0.85           C  
ATOM   2556  C   PHE A 159     -13.362   9.520 -14.222  1.00  0.85           C  
ATOM   2557  O   PHE A 159     -12.130   9.468 -14.208  1.00  0.85           O  
ATOM   2558  CB  PHE A 159     -14.735  11.194 -15.551  1.00  0.85           C  
ATOM   2559  CG  PHE A 159     -13.856  12.372 -15.286  1.00  0.85           C  
ATOM   2560  CD1 PHE A 159     -12.970  12.827 -16.265  1.00  0.85           C  
ATOM   2561  CD2 PHE A 159     -13.953  13.074 -14.100  1.00  0.85           C  
ATOM   2562  CE1 PHE A 159     -12.184  13.946 -16.046  1.00  0.85           C  
ATOM   2563  CE2 PHE A 159     -13.179  14.199 -13.886  1.00  0.85           C  
ATOM   2564  CZ  PHE A 159     -12.285  14.630 -14.864  1.00  0.85           C  
ATOM   2565  H   PHE A 159     -16.040   9.133 -15.968  1.00  0.85           H  
ATOM   2566  HA  PHE A 159     -13.324   9.811 -16.299  1.00  0.85           H  
ATOM   2567 1HB  PHE A 159     -15.218  11.340 -16.518  1.00  0.85           H  
ATOM   2568 2HB  PHE A 159     -15.515  11.201 -14.811  1.00  0.85           H  
ATOM   2569  HD1 PHE A 159     -12.903  12.287 -17.211  1.00  0.85           H  
ATOM   2570  HD2 PHE A 159     -14.660  12.732 -13.334  1.00  0.85           H  
ATOM   2571  HE1 PHE A 159     -11.493  14.288 -16.811  1.00  0.85           H  
ATOM   2572  HE2 PHE A 159     -13.265  14.741 -12.946  1.00  0.85           H  
ATOM   2573  HZ  PHE A 159     -11.668  15.506 -14.693  1.00  0.85           H  
ATOM   2574  N   GLN A 160     -14.092   9.272 -13.132  1.00  0.82           N  
ATOM   2575  CA  GLN A 160     -13.389   9.000 -11.896  1.00  0.82           C  
ATOM   2576  C   GLN A 160     -12.614   7.683 -11.962  1.00  0.82           C  
ATOM   2577  O   GLN A 160     -11.520   7.604 -11.416  1.00  0.82           O  
ATOM   2578  CB  GLN A 160     -14.343   8.991 -10.705  1.00  0.82           C  
ATOM   2579  CG  GLN A 160     -14.975  10.355 -10.380  1.00  0.82           C  
ATOM   2580  CD  GLN A 160     -14.003  11.472 -10.080  1.00  0.82           C  
ATOM   2581  OE1 GLN A 160     -12.894  11.270  -9.559  1.00  0.82           O  
ATOM   2582  NE2 GLN A 160     -14.441  12.694 -10.392  1.00  0.82           N  
ATOM   2583  H   GLN A 160     -15.112   9.297 -13.133  1.00  0.82           H  
ATOM   2584  HA  GLN A 160     -12.672   9.800 -11.735  1.00  0.82           H  
ATOM   2585 1HB  GLN A 160     -15.161   8.297 -10.916  1.00  0.82           H  
ATOM   2586 2HB  GLN A 160     -13.823   8.626  -9.820  1.00  0.82           H  
ATOM   2587 1HG  GLN A 160     -15.533  10.687 -11.241  1.00  0.82           H  
ATOM   2588 2HG  GLN A 160     -15.654  10.248  -9.535  1.00  0.82           H  
ATOM   2589 1HE2 GLN A 160     -13.876  13.493 -10.216  1.00  0.82           H  
ATOM   2590 2HE2 GLN A 160     -15.395  12.810 -10.797  1.00  0.82           H  
ATOM   2591  N   GLN A 161     -13.120   6.659 -12.666  1.00  0.81           N  
ATOM   2592  CA  GLN A 161     -12.370   5.398 -12.750  1.00  0.81           C  
ATOM   2593  C   GLN A 161     -11.040   5.632 -13.463  1.00  0.81           C  
ATOM   2594  O   GLN A 161      -9.990   5.106 -13.068  1.00  0.81           O  
ATOM   2595  CB  GLN A 161     -13.188   4.338 -13.491  1.00  0.81           C  
ATOM   2596  CG  GLN A 161     -14.391   3.813 -12.726  1.00  0.81           C  
ATOM   2597  CD  GLN A 161     -15.297   2.950 -13.593  1.00  0.81           C  
ATOM   2598  OE1 GLN A 161     -15.246   2.990 -14.827  1.00  0.81           O  
ATOM   2599  NE2 GLN A 161     -16.147   2.164 -12.942  1.00  0.81           N  
ATOM   2600  H   GLN A 161     -14.037   6.730 -13.116  1.00  0.81           H  
ATOM   2601  HA  GLN A 161     -12.161   5.049 -11.739  1.00  0.81           H  
ATOM   2602 1HB  GLN A 161     -13.566   4.772 -14.411  1.00  0.81           H  
ATOM   2603 2HB  GLN A 161     -12.548   3.501 -13.759  1.00  0.81           H  
ATOM   2604 1HG  GLN A 161     -14.029   3.197 -11.905  1.00  0.81           H  
ATOM   2605 2HG  GLN A 161     -14.963   4.640 -12.328  1.00  0.81           H  
ATOM   2606 1HE2 GLN A 161     -16.774   1.573 -13.451  1.00  0.81           H  
ATOM   2607 2HE2 GLN A 161     -16.162   2.165 -11.943  1.00  0.81           H  
ATOM   2608  N   VAL A 162     -11.068   6.463 -14.498  1.00  0.81           N  
ATOM   2609  CA  VAL A 162      -9.845   6.795 -15.195  1.00  0.81           C  
ATOM   2610  C   VAL A 162      -8.904   7.564 -14.313  1.00  0.81           C  
ATOM   2611  O   VAL A 162      -7.716   7.244 -14.256  1.00  0.81           O  
ATOM   2612  CB  VAL A 162     -10.125   7.582 -16.474  1.00  0.81           C  
ATOM   2613  CG1 VAL A 162      -8.849   8.120 -17.056  1.00  0.81           C  
ATOM   2614  CG2 VAL A 162     -10.710   6.629 -17.442  1.00  0.81           C  
ATOM   2615  H   VAL A 162     -11.957   6.858 -14.810  1.00  0.81           H  
ATOM   2616  HA  VAL A 162      -9.358   5.863 -15.483  1.00  0.81           H  
ATOM   2617  HB  VAL A 162     -10.802   8.415 -16.270  1.00  0.81           H  
ATOM   2618 1HG1 VAL A 162      -9.047   8.650 -17.982  1.00  0.81           H  
ATOM   2619 2HG1 VAL A 162      -8.375   8.801 -16.348  1.00  0.81           H  
ATOM   2620 3HG1 VAL A 162      -8.203   7.279 -17.249  1.00  0.81           H  
ATOM   2621 1HG2 VAL A 162     -10.911   7.097 -18.378  1.00  0.81           H  
ATOM   2622 2HG2 VAL A 162      -9.996   5.831 -17.595  1.00  0.81           H  
ATOM   2623 3HG2 VAL A 162     -11.625   6.238 -17.031  1.00  0.81           H  
ATOM   2624  N   LEU A 163      -9.421   8.557 -13.600  1.00  0.81           N  
ATOM   2625  CA  LEU A 163      -8.560   9.339 -12.746  1.00  0.81           C  
ATOM   2626  C   LEU A 163      -7.962   8.512 -11.620  1.00  0.81           C  
ATOM   2627  O   LEU A 163      -6.781   8.648 -11.323  1.00  0.81           O  
ATOM   2628  CB  LEU A 163      -9.325  10.492 -12.135  1.00  0.81           C  
ATOM   2629  CG  LEU A 163      -9.776  11.557 -13.080  1.00  0.81           C  
ATOM   2630  CD1 LEU A 163     -10.568  12.526 -12.279  1.00  0.81           C  
ATOM   2631  CD2 LEU A 163      -8.589  12.175 -13.794  1.00  0.81           C  
ATOM   2632  H   LEU A 163     -10.414   8.782 -13.677  1.00  0.81           H  
ATOM   2633  HA  LEU A 163      -7.755   9.741 -13.354  1.00  0.81           H  
ATOM   2634 1HB  LEU A 163     -10.216  10.087 -11.650  1.00  0.81           H  
ATOM   2635 2HB  LEU A 163      -8.702  10.957 -11.371  1.00  0.81           H  
ATOM   2636  HG  LEU A 163     -10.432  11.140 -13.833  1.00  0.81           H  
ATOM   2637 1HD1 LEU A 163     -10.905  13.292 -12.911  1.00  0.81           H  
ATOM   2638 2HD1 LEU A 163     -11.416  12.015 -11.825  1.00  0.81           H  
ATOM   2639 3HD1 LEU A 163      -9.948  12.949 -11.503  1.00  0.81           H  
ATOM   2640 1HD2 LEU A 163      -8.949  12.940 -14.473  1.00  0.81           H  
ATOM   2641 2HD2 LEU A 163      -7.904  12.612 -13.069  1.00  0.81           H  
ATOM   2642 3HD2 LEU A 163      -8.070  11.402 -14.362  1.00  0.81           H  
ATOM   2643  N   GLU A 164      -8.738   7.606 -11.025  1.00  0.82           N  
ATOM   2644  CA  GLU A 164      -8.186   6.819  -9.931  1.00  0.82           C  
ATOM   2645  C   GLU A 164      -7.009   5.995 -10.410  1.00  0.82           C  
ATOM   2646  O   GLU A 164      -6.019   5.860  -9.694  1.00  0.82           O  
ATOM   2647  CB  GLU A 164      -9.245   5.904  -9.297  1.00  0.82           C  
ATOM   2648  CG  GLU A 164     -10.311   6.631  -8.451  1.00  0.82           C  
ATOM   2649  CD  GLU A 164     -11.380   5.703  -7.891  1.00  0.82           C  
ATOM   2650  OE1 GLU A 164     -11.386   4.543  -8.232  1.00  0.82           O  
ATOM   2651  OE2 GLU A 164     -12.187   6.164  -7.114  1.00  0.82           O  
ATOM   2652  H   GLU A 164      -9.714   7.502 -11.293  1.00  0.82           H  
ATOM   2653  HA  GLU A 164      -7.826   7.506  -9.164  1.00  0.82           H  
ATOM   2654 1HB  GLU A 164      -9.766   5.366 -10.092  1.00  0.82           H  
ATOM   2655 2HB  GLU A 164      -8.755   5.163  -8.666  1.00  0.82           H  
ATOM   2656 1HG  GLU A 164      -9.813   7.128  -7.620  1.00  0.82           H  
ATOM   2657 2HG  GLU A 164     -10.783   7.398  -9.055  1.00  0.82           H  
ATOM   2658  N   ARG A 165      -7.088   5.461 -11.628  1.00  0.83           N  
ATOM   2659  CA  ARG A 165      -5.979   4.682 -12.150  1.00  0.83           C  
ATOM   2660  C   ARG A 165      -4.830   5.594 -12.588  1.00  0.83           C  
ATOM   2661  O   ARG A 165      -3.654   5.309 -12.346  1.00  0.83           O  
ATOM   2662  CB  ARG A 165      -6.455   3.851 -13.323  1.00  0.83           C  
ATOM   2663  CG  ARG A 165      -7.414   2.749 -12.927  1.00  0.83           C  
ATOM   2664  CD  ARG A 165      -7.887   1.986 -14.085  1.00  0.83           C  
ATOM   2665  NE  ARG A 165      -8.818   0.951 -13.693  1.00  0.83           N  
ATOM   2666  CZ  ARG A 165      -9.223  -0.038 -14.500  1.00  0.83           C  
ATOM   2667  NH1 ARG A 165      -8.746  -0.101 -15.714  1.00  0.83           N  
ATOM   2668  NH2 ARG A 165     -10.082  -0.942 -14.068  1.00  0.83           N  
ATOM   2669  H   ARG A 165      -7.944   5.572 -12.180  1.00  0.83           H  
ATOM   2670  HA  ARG A 165      -5.621   4.017 -11.365  1.00  0.83           H  
ATOM   2671 1HB  ARG A 165      -6.973   4.500 -14.034  1.00  0.83           H  
ATOM   2672 2HB  ARG A 165      -5.604   3.406 -13.834  1.00  0.83           H  
ATOM   2673 1HG  ARG A 165      -6.918   2.065 -12.239  1.00  0.83           H  
ATOM   2674 2HG  ARG A 165      -8.282   3.193 -12.434  1.00  0.83           H  
ATOM   2675 1HD  ARG A 165      -8.400   2.661 -14.774  1.00  0.83           H  
ATOM   2676 2HD  ARG A 165      -7.046   1.516 -14.592  1.00  0.83           H  
ATOM   2677  HE  ARG A 165      -9.194   0.982 -12.756  1.00  0.83           H  
ATOM   2678 1HH1 ARG A 165      -8.088   0.588 -16.036  1.00  0.83           H  
ATOM   2679 2HH1 ARG A 165      -9.009  -0.866 -16.333  1.00  0.83           H  
ATOM   2680 1HH2 ARG A 165     -10.439  -0.886 -13.126  1.00  0.83           H  
ATOM   2681 2HH2 ARG A 165     -10.387  -1.685 -14.678  1.00  0.83           H  
ATOM   2682  N   ALA A 166      -5.172   6.717 -13.221  1.00  0.82           N  
ATOM   2683  CA  ALA A 166      -4.190   7.680 -13.694  1.00  0.82           C  
ATOM   2684  C   ALA A 166      -3.404   8.267 -12.542  1.00  0.82           C  
ATOM   2685  O   ALA A 166      -2.218   8.542 -12.681  1.00  0.82           O  
ATOM   2686  CB  ALA A 166      -4.853   8.777 -14.469  1.00  0.82           C  
ATOM   2687  H   ALA A 166      -6.152   6.912 -13.398  1.00  0.82           H  
ATOM   2688  HA  ALA A 166      -3.503   7.155 -14.354  1.00  0.82           H  
ATOM   2689 1HB  ALA A 166      -4.097   9.454 -14.850  1.00  0.82           H  
ATOM   2690 2HB  ALA A 166      -5.403   8.349 -15.285  1.00  0.82           H  
ATOM   2691 3HB  ALA A 166      -5.533   9.304 -13.815  1.00  0.82           H  
ATOM   2692  N   ASP A 167      -4.031   8.411 -11.372  1.00  0.81           N  
ATOM   2693  CA  ASP A 167      -3.346   8.955 -10.207  1.00  0.81           C  
ATOM   2694  C   ASP A 167      -2.129   8.144  -9.815  1.00  0.81           C  
ATOM   2695  O   ASP A 167      -1.220   8.671  -9.195  1.00  0.81           O  
ATOM   2696  CB  ASP A 167      -4.252   9.131  -8.980  1.00  0.81           C  
ATOM   2697  CG  ASP A 167      -5.162  10.355  -9.050  1.00  0.81           C  
ATOM   2698  OD1 ASP A 167      -4.997  11.168  -9.930  1.00  0.81           O  
ATOM   2699  OD2 ASP A 167      -5.911  10.556  -8.123  1.00  0.81           O  
ATOM   2700  H   ASP A 167      -5.020   8.188 -11.303  1.00  0.81           H  
ATOM   2701  HA  ASP A 167      -2.999   9.953 -10.474  1.00  0.81           H  
ATOM   2702 1HB  ASP A 167      -4.885   8.242  -8.881  1.00  0.81           H  
ATOM   2703 2HB  ASP A 167      -3.648   9.198  -8.086  1.00  0.81           H  
ATOM   2704  N   TYR A 168      -2.013   6.893 -10.226  1.00  0.81           N  
ATOM   2705  CA  TYR A 168      -0.825   6.125  -9.870  1.00  0.81           C  
ATOM   2706  C   TYR A 168       0.414   6.692 -10.581  1.00  0.81           C  
ATOM   2707  O   TYR A 168       1.557   6.424 -10.190  1.00  0.81           O  
ATOM   2708  CB  TYR A 168      -1.056   4.655 -10.168  1.00  0.81           C  
ATOM   2709  CG  TYR A 168      -1.978   4.020  -9.161  1.00  0.81           C  
ATOM   2710  CD1 TYR A 168      -3.303   4.389  -9.112  1.00  0.81           C  
ATOM   2711  CD2 TYR A 168      -1.503   3.059  -8.300  1.00  0.81           C  
ATOM   2712  CE1 TYR A 168      -4.154   3.807  -8.193  1.00  0.81           C  
ATOM   2713  CE2 TYR A 168      -2.348   2.470  -7.378  1.00  0.81           C  
ATOM   2714  CZ  TYR A 168      -3.670   2.845  -7.323  1.00  0.81           C  
ATOM   2715  OH  TYR A 168      -4.514   2.262  -6.406  1.00  0.81           O  
ATOM   2716  H   TYR A 168      -2.740   6.454 -10.800  1.00  0.81           H  
ATOM   2717  HA  TYR A 168      -0.653   6.223  -8.805  1.00  0.81           H  
ATOM   2718 1HB  TYR A 168      -1.496   4.547 -11.154  1.00  0.81           H  
ATOM   2719 2HB  TYR A 168      -0.109   4.121 -10.160  1.00  0.81           H  
ATOM   2720  HD1 TYR A 168      -3.676   5.147  -9.798  1.00  0.81           H  
ATOM   2721  HD2 TYR A 168      -0.458   2.761  -8.347  1.00  0.81           H  
ATOM   2722  HE1 TYR A 168      -5.201   4.103  -8.153  1.00  0.81           H  
ATOM   2723  HE2 TYR A 168      -1.970   1.708  -6.697  1.00  0.81           H  
ATOM   2724  HH  TYR A 168      -5.395   2.633  -6.505  1.00  0.81           H  
ATOM   2725  N   LEU A 169       0.181   7.510 -11.611  1.00  0.82           N  
ATOM   2726  CA  LEU A 169       1.223   8.159 -12.374  1.00  0.82           C  
ATOM   2727  C   LEU A 169       1.659   9.438 -11.625  1.00  0.82           C  
ATOM   2728  O   LEU A 169       2.700  10.017 -11.920  1.00  0.82           O  
ATOM   2729  CB  LEU A 169       0.657   8.530 -13.761  1.00  0.82           C  
ATOM   2730  CG  LEU A 169       0.140   7.342 -14.616  1.00  0.82           C  
ATOM   2731  CD1 LEU A 169      -0.507   7.832 -15.905  1.00  0.82           C  
ATOM   2732  CD2 LEU A 169       1.259   6.470 -14.936  1.00  0.82           C  
ATOM   2733  H   LEU A 169      -0.778   7.712 -11.883  1.00  0.82           H  
ATOM   2734  HA  LEU A 169       2.073   7.487 -12.477  1.00  0.82           H  
ATOM   2735 1HB  LEU A 169      -0.139   9.255 -13.645  1.00  0.82           H  
ATOM   2736 2HB  LEU A 169       1.452   8.995 -14.335  1.00  0.82           H  
ATOM   2737  HG  LEU A 169      -0.616   6.794 -14.048  1.00  0.82           H  
ATOM   2738 1HD1 LEU A 169      -0.866   6.980 -16.478  1.00  0.82           H  
ATOM   2739 2HD1 LEU A 169      -1.347   8.489 -15.663  1.00  0.82           H  
ATOM   2740 3HD1 LEU A 169       0.229   8.361 -16.489  1.00  0.82           H  
ATOM   2741 1HD2 LEU A 169       0.894   5.637 -15.533  1.00  0.82           H  
ATOM   2742 2HD2 LEU A 169       1.996   7.036 -15.502  1.00  0.82           H  
ATOM   2743 3HD2 LEU A 169       1.706   6.103 -14.015  1.00  0.82           H  
ATOM   2744  N   ALA A 170       0.829   9.882 -10.665  1.00  0.87           N  
ATOM   2745  CA  ALA A 170       1.017  11.113  -9.900  1.00  0.87           C  
ATOM   2746  C   ALA A 170       1.804  10.931  -8.591  1.00  0.87           C  
ATOM   2747  O   ALA A 170       1.981  11.889  -7.844  1.00  0.87           O  
ATOM   2748  CB  ALA A 170      -0.312  11.738  -9.573  1.00  0.87           C  
ATOM   2749  H   ALA A 170       0.013   9.334 -10.422  1.00  0.87           H  
ATOM   2750  HA  ALA A 170       1.536  11.807 -10.536  1.00  0.87           H  
ATOM   2751 1HB  ALA A 170      -0.145  12.680  -9.057  1.00  0.87           H  
ATOM   2752 2HB  ALA A 170      -0.863  11.920 -10.492  1.00  0.87           H  
ATOM   2753 3HB  ALA A 170      -0.887  11.079  -8.934  1.00  0.87           H  
ATOM   2754  N   LYS A 171       2.231   9.711  -8.286  1.00  0.96           N  
ATOM   2755  CA  LYS A 171       2.919   9.408  -7.017  1.00  0.96           C  
ATOM   2756  C   LYS A 171       4.248  10.137  -6.790  1.00  0.96           C  
ATOM   2757  O   LYS A 171       4.922  10.556  -7.733  1.00  0.96           O  
ATOM   2758  CB  LYS A 171       3.156   7.905  -6.856  1.00  0.96           C  
ATOM   2759  CG  LYS A 171       1.908   7.040  -6.616  1.00  0.96           C  
ATOM   2760  CD  LYS A 171       2.319   5.555  -6.496  1.00  0.96           C  
ATOM   2761  CE  LYS A 171       1.151   4.624  -6.200  1.00  0.96           C  
ATOM   2762  NZ  LYS A 171       1.598   3.178  -6.194  1.00  0.96           N  
ATOM   2763  H   LYS A 171       2.056   8.966  -8.948  1.00  0.96           H  
ATOM   2764  HA  LYS A 171       2.264   9.697  -6.212  1.00  0.96           H  
ATOM   2765 1HB  LYS A 171       3.645   7.530  -7.737  1.00  0.96           H  
ATOM   2766 2HB  LYS A 171       3.831   7.740  -6.015  1.00  0.96           H  
ATOM   2767 1HG  LYS A 171       1.417   7.359  -5.688  1.00  0.96           H  
ATOM   2768 2HG  LYS A 171       1.207   7.168  -7.440  1.00  0.96           H  
ATOM   2769 1HD  LYS A 171       2.776   5.242  -7.436  1.00  0.96           H  
ATOM   2770 2HD  LYS A 171       3.063   5.452  -5.705  1.00  0.96           H  
ATOM   2771 1HE  LYS A 171       0.739   4.870  -5.225  1.00  0.96           H  
ATOM   2772 2HE  LYS A 171       0.377   4.764  -6.948  1.00  0.96           H  
ATOM   2773 1HZ  LYS A 171       0.826   2.562  -5.973  1.00  0.96           H  
ATOM   2774 2HZ  LYS A 171       1.975   2.938  -7.104  1.00  0.96           H  
ATOM   2775 3HZ  LYS A 171       2.317   3.052  -5.493  1.00  0.96           H  
ATOM   2776  N   GLU A 172       4.611  10.306  -5.513  1.00  1.11           N  
ATOM   2777  CA  GLU A 172       5.906  10.892  -5.153  1.00  1.11           C  
ATOM   2778  C   GLU A 172       7.005   9.891  -4.754  1.00  1.11           C  
ATOM   2779  O   GLU A 172       8.179  10.165  -4.954  1.00  1.11           O  
ATOM   2780  CB  GLU A 172       5.771  11.895  -3.995  1.00  1.11           C  
ATOM   2781  CG  GLU A 172       4.936  13.122  -4.276  1.00  1.11           C  
ATOM   2782  CD  GLU A 172       4.994  14.167  -3.172  1.00  1.11           C  
ATOM   2783  OE1 GLU A 172       5.516  13.878  -2.117  1.00  1.11           O  
ATOM   2784  OE2 GLU A 172       4.547  15.275  -3.404  1.00  1.11           O  
ATOM   2785  H   GLU A 172       3.961  10.021  -4.781  1.00  1.11           H  
ATOM   2786  HA  GLU A 172       6.276  11.431  -6.016  1.00  1.11           H  
ATOM   2787 1HB  GLU A 172       5.321  11.386  -3.137  1.00  1.11           H  
ATOM   2788 2HB  GLU A 172       6.762  12.228  -3.690  1.00  1.11           H  
ATOM   2789 1HG  GLU A 172       5.283  13.574  -5.185  1.00  1.11           H  
ATOM   2790 2HG  GLU A 172       3.899  12.807  -4.417  1.00  1.11           H  
ATOM   2791  N   HIS A 173       6.649   8.750  -4.174  1.00  1.34           N  
ATOM   2792  CA  HIS A 173       7.670   7.829  -3.647  1.00  1.34           C  
ATOM   2793  C   HIS A 173       8.432   6.966  -4.660  1.00  1.34           C  
ATOM   2794  O   HIS A 173       9.665   6.920  -4.676  1.00  1.34           O  
ATOM   2795  CB  HIS A 173       7.020   6.831  -2.697  1.00  1.34           C  
ATOM   2796  CG  HIS A 173       6.578   7.324  -1.337  1.00  1.34           C  
ATOM   2797  ND1 HIS A 173       5.377   8.005  -1.109  1.00  1.34           N  
ATOM   2798  CD2 HIS A 173       7.173   7.195  -0.133  1.00  1.34           C  
ATOM   2799  CE1 HIS A 173       5.286   8.267   0.191  1.00  1.34           C  
ATOM   2800  NE2 HIS A 173       6.357   7.788   0.791  1.00  1.34           N  
ATOM   2801  H   HIS A 173       5.671   8.540  -4.061  1.00  1.34           H  
ATOM   2802  HA  HIS A 173       8.410   8.410  -3.096  1.00  1.34           H  
ATOM   2803 1HB  HIS A 173       6.146   6.457  -3.208  1.00  1.34           H  
ATOM   2804 2HB  HIS A 173       7.692   5.984  -2.547  1.00  1.34           H  
ATOM   2805  HD2 HIS A 173       8.126   6.704   0.067  1.00  1.34           H  
ATOM   2806  HE1 HIS A 173       4.472   8.782   0.690  1.00  1.34           H  
ATOM   2807  HE2 HIS A 173       6.550   7.843   1.782  1.00  1.34           H  
ATOM   2808  N   THR A 174       7.694   6.318  -5.548  1.00  1.68           N  
ATOM   2809  CA  THR A 174       8.260   5.315  -6.454  1.00  1.68           C  
ATOM   2810  C   THR A 174       8.973   5.949  -7.643  1.00  1.68           C  
ATOM   2811  O   THR A 174       9.647   5.278  -8.441  1.00  1.68           O  
ATOM   2812  CB  THR A 174       7.136   4.379  -6.937  1.00  1.68           C  
ATOM   2813  OG1 THR A 174       6.166   5.117  -7.692  1.00  1.68           O  
ATOM   2814  CG2 THR A 174       6.442   3.735  -5.739  1.00  1.68           C  
ATOM   2815  H   THR A 174       6.695   6.457  -5.536  1.00  1.68           H  
ATOM   2816  HA  THR A 174       8.991   4.722  -5.900  1.00  1.68           H  
ATOM   2817  HB  THR A 174       7.555   3.616  -7.559  1.00  1.68           H  
ATOM   2818  HG1 THR A 174       5.803   4.512  -8.387  1.00  1.68           H  
ATOM   2819 1HG2 THR A 174       5.654   3.070  -6.089  1.00  1.68           H  
ATOM   2820 2HG2 THR A 174       7.172   3.164  -5.163  1.00  1.68           H  
ATOM   2821 3HG2 THR A 174       6.009   4.511  -5.108  1.00  1.68           H  
ATOM   2822  N   LYS A 175       8.789   7.262  -7.744  1.00  2.13           N  
ATOM   2823  CA  LYS A 175       9.285   8.111  -8.808  1.00  2.13           C  
ATOM   2824  C   LYS A 175      10.611   8.780  -8.367  1.00  2.13           C  
ATOM   2825  O   LYS A 175      11.219   9.546  -9.118  1.00  2.13           O  
ATOM   2826  CB  LYS A 175       8.209   9.174  -9.092  1.00  2.13           C  
ATOM   2827  CG  LYS A 175       6.773   8.615  -9.385  1.00  2.13           C  
ATOM   2828  CD  LYS A 175       6.622   7.828 -10.659  1.00  2.13           C  
ATOM   2829  CE  LYS A 175       5.162   7.414 -10.872  1.00  2.13           C  
ATOM   2830  NZ  LYS A 175       4.763   6.330  -9.980  1.00  2.13           N  
ATOM   2831  H   LYS A 175       8.236   7.700  -7.022  1.00  2.13           H  
ATOM   2832  HA  LYS A 175       9.471   7.511  -9.698  1.00  2.13           H  
ATOM   2833 1HB  LYS A 175       8.137   9.851  -8.239  1.00  2.13           H  
ATOM   2834 2HB  LYS A 175       8.504   9.756  -9.961  1.00  2.13           H  
ATOM   2835 1HG  LYS A 175       6.450   7.992  -8.548  1.00  2.13           H  
ATOM   2836 2HG  LYS A 175       6.098   9.444  -9.465  1.00  2.13           H  
ATOM   2837 1HD  LYS A 175       6.923   8.447 -11.495  1.00  2.13           H  
ATOM   2838 2HD  LYS A 175       7.247   6.941 -10.614  1.00  2.13           H  
ATOM   2839 1HE  LYS A 175       4.532   8.283 -10.669  1.00  2.13           H  
ATOM   2840 2HE  LYS A 175       5.006   7.089 -11.890  1.00  2.13           H  
ATOM   2841 1HZ  LYS A 175       3.778   6.099 -10.119  1.00  2.13           H  
ATOM   2842 2HZ  LYS A 175       5.310   5.483 -10.144  1.00  2.13           H  
ATOM   2843 3HZ  LYS A 175       4.913   6.622  -9.030  1.00  2.13           H  
ATOM   2844  N   ALA A 176      11.074   8.427  -7.156  1.00  2.66           N  
ATOM   2845  CA  ALA A 176      12.243   8.991  -6.465  1.00  2.66           C  
ATOM   2846  C   ALA A 176      12.079  10.490  -6.308  1.00  2.66           C  
ATOM   2847  O   ALA A 176      10.958  10.975  -6.335  1.00  2.66           O  
ATOM   2848  CB  ALA A 176      13.533   8.706  -7.244  1.00  2.66           C  
ATOM   2849  H   ALA A 176      10.532   7.763  -6.602  1.00  2.66           H  
ATOM   2850  HA  ALA A 176      12.299   8.540  -5.471  1.00  2.66           H  
ATOM   2851 1HB  ALA A 176      14.388   9.106  -6.711  1.00  2.66           H  
ATOM   2852 2HB  ALA A 176      13.670   7.647  -7.362  1.00  2.66           H  
ATOM   2853 3HB  ALA A 176      13.484   9.165  -8.228  1.00  2.66           H  
ATOM   2854  N   HIS A 177      13.175  11.239  -6.160  1.00  3.20           N  
ATOM   2855  CA  HIS A 177      13.065  12.690  -6.035  1.00  3.20           C  
ATOM   2856  C   HIS A 177      14.329  13.429  -6.453  1.00  3.20           C  
ATOM   2857  O   HIS A 177      14.592  14.526  -5.961  1.00  3.20           O  
ATOM   2858  CB  HIS A 177      12.674  13.076  -4.606  1.00  3.20           C  
ATOM   2859  CG  HIS A 177      13.632  12.609  -3.542  1.00  3.20           C  
ATOM   2860  ND1 HIS A 177      13.604  11.328  -3.016  1.00  3.20           N  
ATOM   2861  CD2 HIS A 177      14.629  13.258  -2.899  1.00  3.20           C  
ATOM   2862  CE1 HIS A 177      14.554  11.213  -2.101  1.00  3.20           C  
ATOM   2863  NE2 HIS A 177      15.187  12.369  -2.009  1.00  3.20           N  
ATOM   2864  H   HIS A 177      14.087  10.816  -6.116  1.00  3.20           H  
ATOM   2865  HA  HIS A 177      12.278  13.041  -6.689  1.00  3.20           H  
ATOM   2866 1HB  HIS A 177      12.601  14.161  -4.539  1.00  3.20           H  
ATOM   2867 2HB  HIS A 177      11.685  12.672  -4.378  1.00  3.20           H  
ATOM   2868  HD2 HIS A 177      14.933  14.292  -3.057  1.00  3.20           H  
ATOM   2869  HE1 HIS A 177      14.774  10.318  -1.521  1.00  3.20           H  
ATOM   2870  HE2 HIS A 177      15.956  12.573  -1.388  1.00  3.20           H  
ATOM   2871  N   CYS A 178      15.142  12.826  -7.312  1.00  3.61           N  
ATOM   2872  CA  CYS A 178      16.450  13.414  -7.586  1.00  3.61           C  
ATOM   2873  C   CYS A 178      16.822  13.585  -9.054  1.00  3.61           C  
ATOM   2874  O   CYS A 178      16.132  13.091  -9.959  1.00  3.61           O  
ATOM   2875  CB  CYS A 178      17.518  12.546  -6.931  1.00  3.61           C  
ATOM   2876  SG  CYS A 178      17.261  12.303  -5.159  1.00  3.61           S  
ATOM   2877  H   CYS A 178      14.870  11.952  -7.735  1.00  3.61           H  
ATOM   2878  HA  CYS A 178      16.482  14.399  -7.122  1.00  3.61           H  
ATOM   2879 1HB  CYS A 178      17.548  11.568  -7.411  1.00  3.61           H  
ATOM   2880 2HB  CYS A 178      18.498  13.005  -7.070  1.00  3.61           H  
ATOM   2881  HG  CYS A 178      16.995  13.581  -4.881  1.00  3.61           H  
ATOM   2882  N   THR A 179      17.886  14.380  -9.268  1.00  3.72           N  
ATOM   2883  CA  THR A 179      18.622  14.562 -10.534  1.00  3.72           C  
ATOM   2884  C   THR A 179      17.868  15.171 -11.717  1.00  3.72           C  
ATOM   2885  O   THR A 179      18.466  15.475 -12.747  1.00  3.72           O  
ATOM   2886  CB  THR A 179      19.237  13.221 -10.969  1.00  3.72           C  
ATOM   2887  OG1 THR A 179      20.141  12.764  -9.952  1.00  3.72           O  
ATOM   2888  CG2 THR A 179      19.993  13.385 -12.279  1.00  3.72           C  
ATOM   2889  H   THR A 179      18.288  14.823  -8.454  1.00  3.72           H  
ATOM   2890  HA  THR A 179      19.454  15.234 -10.321  1.00  3.72           H  
ATOM   2891  HB  THR A 179      18.449  12.483 -11.097  1.00  3.72           H  
ATOM   2892  HG1 THR A 179      20.538  11.933 -10.237  1.00  3.72           H  
ATOM   2893 1HG2 THR A 179      20.420  12.423 -12.569  1.00  3.72           H  
ATOM   2894 2HG2 THR A 179      19.309  13.723 -13.054  1.00  3.72           H  
ATOM   2895 3HG2 THR A 179      20.789  14.115 -12.153  1.00  3.72           H  
ATOM   2896  N   GLY A 180      16.563  15.325 -11.581  1.00  3.46           N  
ATOM   2897  CA  GLY A 180      15.720  15.730 -12.690  1.00  3.46           C  
ATOM   2898  C   GLY A 180      15.181  14.470 -13.362  1.00  3.46           C  
ATOM   2899  O   GLY A 180      14.574  14.534 -14.435  1.00  3.46           O  
ATOM   2900  H   GLY A 180      16.138  15.091 -10.696  1.00  3.46           H  
ATOM   2901 1HA  GLY A 180      14.897  16.344 -12.325  1.00  3.46           H  
ATOM   2902 2HA  GLY A 180      16.293  16.323 -13.399  1.00  3.46           H  
ATOM   2903  N   GLU A 181      15.445  13.317 -12.731  1.00  2.90           N  
ATOM   2904  CA  GLU A 181      14.974  12.032 -13.221  1.00  2.90           C  
ATOM   2905  C   GLU A 181      13.549  11.817 -12.737  1.00  2.90           C  
ATOM   2906  O   GLU A 181      12.723  11.247 -13.454  1.00  2.90           O  
ATOM   2907  CB  GLU A 181      15.916  10.906 -12.799  1.00  2.90           C  
ATOM   2908  CG  GLU A 181      17.286  11.001 -13.473  1.00  2.90           C  
ATOM   2909  CD  GLU A 181      18.280   9.946 -13.039  1.00  2.90           C  
ATOM   2910  OE1 GLU A 181      17.955   9.128 -12.194  1.00  2.90           O  
ATOM   2911  OE2 GLU A 181      19.361   9.937 -13.564  1.00  2.90           O  
ATOM   2912  H   GLU A 181      15.949  13.337 -11.850  1.00  2.90           H  
ATOM   2913  HA  GLU A 181      14.957  12.063 -14.310  1.00  2.90           H  
ATOM   2914 1HB  GLU A 181      16.067  10.945 -11.718  1.00  2.90           H  
ATOM   2915 2HB  GLU A 181      15.470   9.943 -13.042  1.00  2.90           H  
ATOM   2916 1HG  GLU A 181      17.137  10.909 -14.549  1.00  2.90           H  
ATOM   2917 2HG  GLU A 181      17.685  11.984 -13.290  1.00  2.90           H  
ATOM   2918  N   ARG A 182      13.224  12.306 -11.534  1.00  2.25           N  
ATOM   2919  CA  ARG A 182      11.811  12.223 -11.170  1.00  2.25           C  
ATOM   2920  C   ARG A 182      11.092  13.034 -12.223  1.00  2.25           C  
ATOM   2921  O   ARG A 182      11.434  14.203 -12.417  1.00  2.25           O  
ATOM   2922  CB  ARG A 182      11.485  12.822  -9.804  1.00  2.25           C  
ATOM   2923  CG  ARG A 182       9.990  12.733  -9.471  1.00  2.25           C  
ATOM   2924  CD  ARG A 182       9.598  13.225  -8.119  1.00  2.25           C  
ATOM   2925  NE  ARG A 182       8.188  12.971  -7.857  1.00  2.25           N  
ATOM   2926  CZ  ARG A 182       7.208  13.882  -7.933  1.00  2.25           C  
ATOM   2927  NH1 ARG A 182       7.500  15.143  -8.181  1.00  2.25           N  
ATOM   2928  NH2 ARG A 182       5.954  13.512  -7.762  1.00  2.25           N  
ATOM   2929  H   ARG A 182      13.939  12.712 -10.933  1.00  2.25           H  
ATOM   2930  HA  ARG A 182      11.474  11.186 -11.207  1.00  2.25           H  
ATOM   2931 1HB  ARG A 182      12.023  12.270  -9.034  1.00  2.25           H  
ATOM   2932 2HB  ARG A 182      11.798  13.862  -9.757  1.00  2.25           H  
ATOM   2933 1HG  ARG A 182       9.469  13.344 -10.191  1.00  2.25           H  
ATOM   2934 2HG  ARG A 182       9.670  11.708  -9.567  1.00  2.25           H  
ATOM   2935 1HD  ARG A 182      10.155  12.783  -7.369  1.00  2.25           H  
ATOM   2936 2HD  ARG A 182       9.753  14.299  -8.088  1.00  2.25           H  
ATOM   2937  HE  ARG A 182       7.920  12.012  -7.661  1.00  2.25           H  
ATOM   2938 1HH1 ARG A 182       8.462  15.421  -8.314  1.00  2.25           H  
ATOM   2939 2HH1 ARG A 182       6.764  15.832  -8.247  1.00  2.25           H  
ATOM   2940 1HH2 ARG A 182       5.713  12.515  -7.609  1.00  2.25           H  
ATOM   2941 2HH2 ARG A 182       5.218  14.197  -7.811  1.00  2.25           H  
ATOM   2942  N   ASN A 183      10.093  12.471 -12.891  1.00  1.71           N  
ATOM   2943  CA  ASN A 183       9.455  13.267 -13.915  1.00  1.71           C  
ATOM   2944  C   ASN A 183       8.081  12.731 -14.301  1.00  1.71           C  
ATOM   2945  O   ASN A 183       7.681  11.621 -13.916  1.00  1.71           O  
ATOM   2946  CB  ASN A 183      10.397  13.364 -15.108  1.00  1.71           C  
ATOM   2947  CG  ASN A 183      10.331  14.683 -15.849  1.00  1.71           C  
ATOM   2948  OD1 ASN A 183       9.266  15.282 -15.975  1.00  1.71           O  
ATOM   2949  ND2 ASN A 183      11.461  15.150 -16.324  1.00  1.71           N  
ATOM   2950  H   ASN A 183       9.821  11.515 -12.709  1.00  1.71           H  
ATOM   2951  HA  ASN A 183       9.301  14.272 -13.520  1.00  1.71           H  
ATOM   2952 1HB  ASN A 183      11.424  13.217 -14.781  1.00  1.71           H  
ATOM   2953 2HB  ASN A 183      10.163  12.562 -15.797  1.00  1.71           H  
ATOM   2954 1HD2 ASN A 183      11.472  16.024 -16.809  1.00  1.71           H  
ATOM   2955 2HD2 ASN A 183      12.320  14.653 -16.185  1.00  1.71           H  
ATOM   2956  N   PHE A 184       7.393  13.549 -15.083  1.00  1.34           N  
ATOM   2957  CA  PHE A 184       6.007  13.362 -15.472  1.00  1.34           C  
ATOM   2958  C   PHE A 184       5.627  14.281 -16.597  1.00  1.34           C  
ATOM   2959  O   PHE A 184       6.153  15.391 -16.714  1.00  1.34           O  
ATOM   2960  CB  PHE A 184       5.147  13.713 -14.276  1.00  1.34           C  
ATOM   2961  CG  PHE A 184       3.691  13.582 -14.356  1.00  1.34           C  
ATOM   2962  CD1 PHE A 184       3.110  12.384 -14.178  1.00  1.34           C  
ATOM   2963  CD2 PHE A 184       2.899  14.688 -14.562  1.00  1.34           C  
ATOM   2964  CE1 PHE A 184       1.770  12.246 -14.208  1.00  1.34           C  
ATOM   2965  CE2 PHE A 184       1.552  14.557 -14.590  1.00  1.34           C  
ATOM   2966  CZ  PHE A 184       1.000  13.331 -14.414  1.00  1.34           C  
ATOM   2967  H   PHE A 184       7.859  14.393 -15.391  1.00  1.34           H  
ATOM   2968  HA  PHE A 184       5.861  12.331 -15.783  1.00  1.34           H  
ATOM   2969 1HB  PHE A 184       5.451  13.068 -13.507  1.00  1.34           H  
ATOM   2970 2HB  PHE A 184       5.372  14.727 -13.979  1.00  1.34           H  
ATOM   2971  HD1 PHE A 184       3.741  11.544 -14.002  1.00  1.34           H  
ATOM   2972  HD2 PHE A 184       3.365  15.661 -14.694  1.00  1.34           H  
ATOM   2973  HE1 PHE A 184       1.317  11.278 -14.059  1.00  1.34           H  
ATOM   2974  HE2 PHE A 184       0.913  15.416 -14.745  1.00  1.34           H  
ATOM   2975  HZ  PHE A 184      -0.039  13.225 -14.437  1.00  1.34           H  
ATOM   2976  N   GLY A 185       4.649  13.883 -17.374  1.00  1.15           N  
ATOM   2977  CA  GLY A 185       4.147  14.840 -18.329  1.00  1.15           C  
ATOM   2978  C   GLY A 185       2.858  14.430 -18.986  1.00  1.15           C  
ATOM   2979  O   GLY A 185       2.437  13.272 -18.956  1.00  1.15           O  
ATOM   2980  H   GLY A 185       4.269  12.941 -17.270  1.00  1.15           H  
ATOM   2981 1HA  GLY A 185       3.996  15.792 -17.823  1.00  1.15           H  
ATOM   2982 2HA  GLY A 185       4.904  15.007 -19.093  1.00  1.15           H  
ATOM   2983  N   CYS A 186       2.180  15.429 -19.522  1.00  1.09           N  
ATOM   2984  CA  CYS A 186       0.915  15.207 -20.173  1.00  1.09           C  
ATOM   2985  C   CYS A 186       0.758  16.058 -21.423  1.00  1.09           C  
ATOM   2986  O   CYS A 186       1.311  17.167 -21.515  1.00  1.09           O  
ATOM   2987  CB  CYS A 186      -0.229  15.554 -19.241  1.00  1.09           C  
ATOM   2988  SG  CYS A 186      -0.127  14.826 -17.613  1.00  1.09           S  
ATOM   2989  H   CYS A 186       2.574  16.355 -19.499  1.00  1.09           H  
ATOM   2990  HA  CYS A 186       0.856  14.163 -20.454  1.00  1.09           H  
ATOM   2991 1HB  CYS A 186      -0.342  16.623 -19.153  1.00  1.09           H  
ATOM   2992 2HB  CYS A 186      -1.141  15.178 -19.699  1.00  1.09           H  
ATOM   2993  HG  CYS A 186       0.293  13.626 -18.027  1.00  1.09           H  
ATOM   2994  N   SER A 187      -0.059  15.564 -22.338  1.00  1.15           N  
ATOM   2995  CA  SER A 187      -0.478  16.307 -23.517  1.00  1.15           C  
ATOM   2996  C   SER A 187      -1.623  17.232 -23.112  1.00  1.15           C  
ATOM   2997  O   SER A 187      -2.086  17.176 -21.965  1.00  1.15           O  
ATOM   2998  CB  SER A 187      -0.909  15.372 -24.612  1.00  1.15           C  
ATOM   2999  OG  SER A 187      -2.106  14.751 -24.287  1.00  1.15           O  
ATOM   3000  H   SER A 187      -0.421  14.622 -22.180  1.00  1.15           H  
ATOM   3001  HA  SER A 187       0.355  16.913 -23.874  1.00  1.15           H  
ATOM   3002 1HB  SER A 187      -1.008  15.899 -25.558  1.00  1.15           H  
ATOM   3003 2HB  SER A 187      -0.151  14.627 -24.734  1.00  1.15           H  
ATOM   3004  HG  SER A 187      -2.797  15.170 -24.865  1.00  1.15           H  
ATOM   3005  N   ARG A 188      -2.034  18.118 -24.016  1.00  1.32           N  
ATOM   3006  CA  ARG A 188      -3.131  19.036 -23.731  1.00  1.32           C  
ATOM   3007  C   ARG A 188      -3.854  19.460 -25.010  1.00  1.32           C  
ATOM   3008  O   ARG A 188      -3.216  19.745 -26.023  1.00  1.32           O  
ATOM   3009  CB  ARG A 188      -2.602  20.269 -23.011  1.00  1.32           C  
ATOM   3010  CG  ARG A 188      -3.644  21.282 -22.574  1.00  1.32           C  
ATOM   3011  CD  ARG A 188      -3.029  22.412 -21.826  1.00  1.32           C  
ATOM   3012  NE  ARG A 188      -4.018  23.377 -21.371  1.00  1.32           N  
ATOM   3013  CZ  ARG A 188      -4.417  24.462 -22.067  1.00  1.32           C  
ATOM   3014  NH1 ARG A 188      -3.915  24.712 -23.260  1.00  1.32           N  
ATOM   3015  NH2 ARG A 188      -5.316  25.277 -21.545  1.00  1.32           N  
ATOM   3016  H   ARG A 188      -1.598  18.139 -24.926  1.00  1.32           H  
ATOM   3017  HA  ARG A 188      -3.847  18.530 -23.081  1.00  1.32           H  
ATOM   3018 1HB  ARG A 188      -2.060  19.959 -22.116  1.00  1.32           H  
ATOM   3019 2HB  ARG A 188      -1.893  20.788 -23.656  1.00  1.32           H  
ATOM   3020 1HG  ARG A 188      -4.175  21.683 -23.436  1.00  1.32           H  
ATOM   3021 2HG  ARG A 188      -4.340  20.790 -21.913  1.00  1.32           H  
ATOM   3022 1HD  ARG A 188      -2.513  22.022 -20.950  1.00  1.32           H  
ATOM   3023 2HD  ARG A 188      -2.318  22.929 -22.467  1.00  1.32           H  
ATOM   3024  HE  ARG A 188      -4.438  23.229 -20.442  1.00  1.32           H  
ATOM   3025 1HH1 ARG A 188      -3.228  24.087 -23.660  1.00  1.32           H  
ATOM   3026 2HH1 ARG A 188      -4.217  25.526 -23.775  1.00  1.32           H  
ATOM   3027 1HH2 ARG A 188      -5.698  25.082 -20.623  1.00  1.32           H  
ATOM   3028 2HH2 ARG A 188      -5.618  26.091 -22.057  1.00  1.32           H  
ATOM   3029  N   GLY A 189      -5.186  19.512 -24.959  1.00  1.57           N  
ATOM   3030  CA  GLY A 189      -5.979  19.984 -26.095  1.00  1.57           C  
ATOM   3031  C   GLY A 189      -7.040  18.981 -26.520  1.00  1.57           C  
ATOM   3032  O   GLY A 189      -7.168  17.910 -25.934  1.00  1.57           O  
ATOM   3033  H   GLY A 189      -5.657  19.241 -24.109  1.00  1.57           H  
ATOM   3034 1HA  GLY A 189      -6.457  20.926 -25.829  1.00  1.57           H  
ATOM   3035 2HA  GLY A 189      -5.320  20.190 -26.937  1.00  1.57           H  
TER    3036
ENDMDL

REMARK ID 626470 MODEL 5 yagK.fasta
PFRMAT TS
TARGET yagK.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.772  -0.726   2.211  1.00  2.81           N  
ATOM      2  CA  MET A   1       3.144  -0.460   0.826  1.00  2.81           C  
ATOM      3  C   MET A   1       3.338   1.029   0.575  1.00  2.81           C  
ATOM      4  O   MET A   1       4.475   1.507   0.510  1.00  2.81           O  
ATOM      5  CB  MET A   1       2.093  -1.024  -0.132  1.00  2.81           C  
ATOM      6  CG  MET A   1       2.029  -2.551  -0.196  1.00  2.81           C  
ATOM      7  SD  MET A   1       3.572  -3.303  -0.766  1.00  2.81           S  
ATOM      8  CE  MET A   1       3.602  -2.750  -2.469  1.00  2.81           C  
ATOM      9 1H   MET A   1       3.169  -1.607   2.504  1.00  2.81           H  
ATOM     10 2H   MET A   1       3.131   0.016   2.796  1.00  2.81           H  
ATOM     11 3H   MET A   1       1.768  -0.765   2.295  1.00  2.81           H  
ATOM     12  HA  MET A   1       4.095  -0.950   0.625  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.107  -0.676   0.161  1.00  2.81           H  
ATOM     14 2HB  MET A   1       2.287  -0.650  -1.141  1.00  2.81           H  
ATOM     15 1HG  MET A   1       1.796  -2.947   0.790  1.00  2.81           H  
ATOM     16 2HG  MET A   1       1.232  -2.852  -0.881  1.00  2.81           H  
ATOM     17 1HE  MET A   1       4.491  -3.141  -2.964  1.00  2.81           H  
ATOM     18 2HE  MET A   1       2.710  -3.114  -2.981  1.00  2.81           H  
ATOM     19 3HE  MET A   1       3.617  -1.659  -2.498  1.00  2.81           H  
ATOM     20  N   THR A   2       2.224   1.764   0.458  1.00  2.22           N  
ATOM     21  CA  THR A   2       2.252   3.191   0.119  1.00  2.22           C  
ATOM     22  C   THR A   2       2.998   3.430  -1.192  1.00  2.22           C  
ATOM     23  O   THR A   2       3.420   2.481  -1.857  1.00  2.22           O  
ATOM     24  CB  THR A   2       2.836   4.060   1.262  1.00  2.22           C  
ATOM     25  OG1 THR A   2       4.191   3.693   1.540  1.00  2.22           O  
ATOM     26  CG2 THR A   2       2.007   3.895   2.522  1.00  2.22           C  
ATOM     27  H   THR A   2       1.319   1.329   0.553  1.00  2.22           H  
ATOM     28  HA  THR A   2       1.224   3.523  -0.034  1.00  2.22           H  
ATOM     29  HB  THR A   2       2.815   5.102   0.956  1.00  2.22           H  
ATOM     30  HG1 THR A   2       4.559   3.184   0.797  1.00  2.22           H  
ATOM     31 1HG2 THR A   2       2.420   4.523   3.311  1.00  2.22           H  
ATOM     32 2HG2 THR A   2       0.979   4.193   2.321  1.00  2.22           H  
ATOM     33 3HG2 THR A   2       2.027   2.856   2.840  1.00  2.22           H  
ATOM     34  N   TYR A   3       3.037   4.680  -1.636  1.00  1.75           N  
ATOM     35  CA  TYR A   3       3.700   5.004  -2.892  1.00  1.75           C  
ATOM     36  C   TYR A   3       4.059   6.485  -2.996  1.00  1.75           C  
ATOM     37  O   TYR A   3       3.574   7.318  -2.228  1.00  1.75           O  
ATOM     38  CB  TYR A   3       2.826   4.637  -4.088  1.00  1.75           C  
ATOM     39  CG  TYR A   3       1.577   5.431  -4.114  1.00  1.75           C  
ATOM     40  CD1 TYR A   3       1.606   6.637  -4.735  1.00  1.75           C  
ATOM     41  CD2 TYR A   3       0.405   4.976  -3.523  1.00  1.75           C  
ATOM     42  CE1 TYR A   3       0.526   7.406  -4.766  1.00  1.75           C  
ATOM     43  CE2 TYR A   3      -0.728   5.777  -3.569  1.00  1.75           C  
ATOM     44  CZ  TYR A   3      -0.658   7.008  -4.195  1.00  1.75           C  
ATOM     45  OH  TYR A   3      -1.767   7.851  -4.256  1.00  1.75           O  
ATOM     46  H   TYR A   3       2.645   5.422  -1.077  1.00  1.75           H  
ATOM     47  HA  TYR A   3       4.631   4.437  -2.946  1.00  1.75           H  
ATOM     48 1HB  TYR A   3       3.376   4.828  -5.011  1.00  1.75           H  
ATOM     49 2HB  TYR A   3       2.568   3.581  -4.063  1.00  1.75           H  
ATOM     50  HD1 TYR A   3       2.520   6.991  -5.198  1.00  1.75           H  
ATOM     51  HD2 TYR A   3       0.377   4.006  -3.027  1.00  1.75           H  
ATOM     52  HE1 TYR A   3       0.611   8.333  -5.234  1.00  1.75           H  
ATOM     53  HE2 TYR A   3      -1.660   5.444  -3.112  1.00  1.75           H  
ATOM     54  HH  TYR A   3      -2.506   7.443  -3.789  1.00  1.75           H  
ATOM     55  N   LYS A   4       4.884   6.790  -3.989  1.00  1.40           N  
ATOM     56  CA  LYS A   4       5.278   8.142  -4.374  1.00  1.40           C  
ATOM     57  C   LYS A   4       5.126   8.316  -5.888  1.00  1.40           C  
ATOM     58  O   LYS A   4       5.455   7.393  -6.635  1.00  1.40           O  
ATOM     59  CB  LYS A   4       6.729   8.397  -3.974  1.00  1.40           C  
ATOM     60  CG  LYS A   4       7.263   9.755  -4.373  1.00  1.40           C  
ATOM     61  CD  LYS A   4       8.695   9.949  -3.927  1.00  1.40           C  
ATOM     62  CE  LYS A   4       9.225  11.290  -4.407  1.00  1.40           C  
ATOM     63  NZ  LYS A   4      10.635  11.520  -3.979  1.00  1.40           N  
ATOM     64  H   LYS A   4       5.254   6.023  -4.527  1.00  1.40           H  
ATOM     65  HA  LYS A   4       4.626   8.862  -3.877  1.00  1.40           H  
ATOM     66 1HB  LYS A   4       6.837   8.289  -2.895  1.00  1.40           H  
ATOM     67 2HB  LYS A   4       7.366   7.648  -4.446  1.00  1.40           H  
ATOM     68 1HG  LYS A   4       7.240   9.845  -5.461  1.00  1.40           H  
ATOM     69 2HG  LYS A   4       6.639  10.538  -3.949  1.00  1.40           H  
ATOM     70 1HD  LYS A   4       8.764   9.891  -2.842  1.00  1.40           H  
ATOM     71 2HD  LYS A   4       9.312   9.156  -4.363  1.00  1.40           H  
ATOM     72 1HE  LYS A   4       9.179  11.312  -5.499  1.00  1.40           H  
ATOM     73 2HE  LYS A   4       8.598  12.087  -4.010  1.00  1.40           H  
ATOM     74 1HZ  LYS A   4      10.946  12.415  -4.324  1.00  1.40           H  
ATOM     75 2HZ  LYS A   4      10.686  11.511  -2.972  1.00  1.40           H  
ATOM     76 3HZ  LYS A   4      11.233  10.790  -4.352  1.00  1.40           H  
ATOM     77  N   TYR A   5       4.609   9.468  -6.337  1.00  1.18           N  
ATOM     78  CA  TYR A   5       4.477   9.741  -7.778  1.00  1.18           C  
ATOM     79  C   TYR A   5       5.740  10.417  -8.292  1.00  1.18           C  
ATOM     80  O   TYR A   5       6.352  11.177  -7.545  1.00  1.18           O  
ATOM     81  CB  TYR A   5       3.325  10.689  -8.103  1.00  1.18           C  
ATOM     82  CG  TYR A   5       1.924  10.238  -7.783  1.00  1.18           C  
ATOM     83  CD1 TYR A   5       1.245  10.877  -6.759  1.00  1.18           C  
ATOM     84  CD2 TYR A   5       1.316   9.210  -8.480  1.00  1.18           C  
ATOM     85  CE1 TYR A   5      -0.041  10.512  -6.443  1.00  1.18           C  
ATOM     86  CE2 TYR A   5       0.016   8.838  -8.152  1.00  1.18           C  
ATOM     87  CZ  TYR A   5      -0.657   9.486  -7.146  1.00  1.18           C  
ATOM     88  OH  TYR A   5      -1.930   9.105  -6.811  1.00  1.18           O  
ATOM     89  H   TYR A   5       4.328  10.177  -5.673  1.00  1.18           H  
ATOM     90  HA  TYR A   5       4.349   8.817  -8.318  1.00  1.18           H  
ATOM     91 1HB  TYR A   5       3.495  11.642  -7.600  1.00  1.18           H  
ATOM     92 2HB  TYR A   5       3.362  10.885  -9.170  1.00  1.18           H  
ATOM     93  HD1 TYR A   5       1.731  11.682  -6.207  1.00  1.18           H  
ATOM     94  HD2 TYR A   5       1.854   8.697  -9.279  1.00  1.18           H  
ATOM     95  HE1 TYR A   5      -0.572  11.021  -5.638  1.00  1.18           H  
ATOM     96  HE2 TYR A   5      -0.475   8.042  -8.678  1.00  1.18           H  
ATOM     97  HH  TYR A   5      -1.954   8.861  -5.865  1.00  1.18           H  
ATOM     98  N   ASN A   6       6.106  10.187  -9.562  1.00  1.04           N  
ATOM     99  CA  ASN A   6       7.224  10.907 -10.184  1.00  1.04           C  
ATOM    100  C   ASN A   6       6.731  12.126 -11.002  1.00  1.04           C  
ATOM    101  O   ASN A   6       6.214  11.935 -12.114  1.00  1.04           O  
ATOM    102  CB  ASN A   6       8.015   9.996 -11.090  1.00  1.04           C  
ATOM    103  CG  ASN A   6       9.269  10.666 -11.682  1.00  1.04           C  
ATOM    104  OD1 ASN A   6       9.360  11.892 -11.906  1.00  1.04           O  
ATOM    105  ND2 ASN A   6      10.264   9.849 -11.934  1.00  1.04           N  
ATOM    106  H   ASN A   6       5.613   9.483 -10.114  1.00  1.04           H  
ATOM    107  HA  ASN A   6       7.897  11.224  -9.397  1.00  1.04           H  
ATOM    108 1HB  ASN A   6       8.314   9.103 -10.542  1.00  1.04           H  
ATOM    109 2HB  ASN A   6       7.364   9.673 -11.893  1.00  1.04           H  
ATOM    110 1HD2 ASN A   6      11.120  10.202 -12.316  1.00  1.04           H  
ATOM    111 2HD2 ASN A   6      10.169   8.869 -11.738  1.00  1.04           H  
ATOM    112  N   PRO A   7       6.936  13.384 -10.528  1.00  0.96           N  
ATOM    113  CA  PRO A   7       6.487  14.630 -11.137  1.00  0.96           C  
ATOM    114  C   PRO A   7       6.851  14.763 -12.604  1.00  0.96           C  
ATOM    115  O   PRO A   7       6.126  15.388 -13.370  1.00  0.96           O  
ATOM    116  CB  PRO A   7       7.243  15.688 -10.326  1.00  0.96           C  
ATOM    117  CG  PRO A   7       7.428  15.067  -8.987  1.00  0.96           C  
ATOM    118  CD  PRO A   7       7.700  13.612  -9.275  1.00  0.96           C  
ATOM    119  HA  PRO A   7       5.411  14.740 -10.988  1.00  0.96           H  
ATOM    120 1HB  PRO A   7       8.195  15.933 -10.822  1.00  0.96           H  
ATOM    121 2HB  PRO A   7       6.655  16.616 -10.286  1.00  0.96           H  
ATOM    122 1HG  PRO A   7       8.253  15.554  -8.448  1.00  0.96           H  
ATOM    123 2HG  PRO A   7       6.521  15.208  -8.378  1.00  0.96           H  
ATOM    124 1HD  PRO A   7       8.773  13.423  -9.424  1.00  0.96           H  
ATOM    125 2HD  PRO A   7       7.290  13.071  -8.447  1.00  0.96           H  
ATOM    126  N   PHE A   8       7.965  14.170 -13.019  1.00  0.92           N  
ATOM    127  CA  PHE A   8       8.376  14.290 -14.410  1.00  0.92           C  
ATOM    128  C   PHE A   8       7.309  13.692 -15.307  1.00  0.92           C  
ATOM    129  O   PHE A   8       6.950  14.244 -16.356  1.00  0.92           O  
ATOM    130  CB  PHE A   8       9.718  13.602 -14.643  1.00  0.92           C  
ATOM    131  CG  PHE A   8      10.234  13.717 -16.037  1.00  0.92           C  
ATOM    132  CD1 PHE A   8      10.807  14.902 -16.478  1.00  0.92           C  
ATOM    133  CD2 PHE A   8      10.174  12.652 -16.903  1.00  0.92           C  
ATOM    134  CE1 PHE A   8      11.298  15.013 -17.762  1.00  0.92           C  
ATOM    135  CE2 PHE A   8      10.666  12.759 -18.189  1.00  0.92           C  
ATOM    136  CZ  PHE A   8      11.226  13.938 -18.618  1.00  0.92           C  
ATOM    137  H   PHE A   8       8.525  13.595 -12.393  1.00  0.92           H  
ATOM    138  HA  PHE A   8       8.476  15.351 -14.655  1.00  0.92           H  
ATOM    139 1HB  PHE A   8      10.462  14.013 -13.965  1.00  0.92           H  
ATOM    140 2HB  PHE A   8       9.619  12.542 -14.415  1.00  0.92           H  
ATOM    141  HD1 PHE A   8      10.863  15.751 -15.795  1.00  0.92           H  
ATOM    142  HD2 PHE A   8       9.736  11.726 -16.557  1.00  0.92           H  
ATOM    143  HE1 PHE A   8      11.744  15.949 -18.096  1.00  0.92           H  
ATOM    144  HE2 PHE A   8      10.618  11.916 -18.863  1.00  0.92           H  
ATOM    145  HZ  PHE A   8      11.616  14.021 -19.631  1.00  0.92           H  
ATOM    146  N   TRP A   9       6.857  12.503 -14.930  1.00  0.88           N  
ATOM    147  CA  TRP A   9       5.919  11.804 -15.764  1.00  0.88           C  
ATOM    148  C   TRP A   9       4.546  12.422 -15.592  1.00  0.88           C  
ATOM    149  O   TRP A   9       3.775  12.496 -16.550  1.00  0.88           O  
ATOM    150  CB  TRP A   9       5.928  10.328 -15.454  1.00  0.88           C  
ATOM    151  CG  TRP A   9       7.230   9.681 -15.774  1.00  0.88           C  
ATOM    152  CD1 TRP A   9       8.044   9.034 -14.910  1.00  0.88           C  
ATOM    153  CD2 TRP A   9       7.920   9.682 -17.036  1.00  0.88           C  
ATOM    154  NE1 TRP A   9       9.167   8.595 -15.556  1.00  0.88           N  
ATOM    155  CE2 TRP A   9       9.104   8.975 -16.854  1.00  0.88           C  
ATOM    156  CE3 TRP A   9       7.638  10.221 -18.282  1.00  0.88           C  
ATOM    157  CZ2 TRP A   9       9.995   8.766 -17.882  1.00  0.88           C  
ATOM    158  CZ3 TRP A   9       8.526  10.006 -19.314  1.00  0.88           C  
ATOM    159  CH2 TRP A   9       9.672   9.293 -19.121  1.00  0.88           C  
ATOM    160  H   TRP A   9       7.115  12.119 -14.025  1.00  0.88           H  
ATOM    161  HA  TRP A   9       6.221  11.924 -16.803  1.00  0.88           H  
ATOM    162 1HB  TRP A   9       5.760  10.198 -14.395  1.00  0.88           H  
ATOM    163 2HB  TRP A   9       5.134   9.829 -15.975  1.00  0.88           H  
ATOM    164  HD1 TRP A   9       7.836   8.874 -13.867  1.00  0.88           H  
ATOM    165  HE1 TRP A   9       9.928   8.082 -15.137  1.00  0.88           H  
ATOM    166  HE3 TRP A   9       6.723  10.787 -18.442  1.00  0.88           H  
ATOM    167  HZ2 TRP A   9      10.921   8.210 -17.744  1.00  0.88           H  
ATOM    168  HZ3 TRP A   9       8.293  10.416 -20.281  1.00  0.88           H  
ATOM    169  HH2 TRP A   9      10.352   9.144 -19.960  1.00  0.88           H  
ATOM    170  N   GLN A  10       4.260  12.936 -14.387  1.00  0.85           N  
ATOM    171  CA  GLN A  10       2.962  13.575 -14.154  1.00  0.85           C  
ATOM    172  C   GLN A  10       2.818  14.782 -15.082  1.00  0.85           C  
ATOM    173  O   GLN A  10       1.751  15.033 -15.652  1.00  0.85           O  
ATOM    174  CB  GLN A  10       2.807  14.021 -12.695  1.00  0.85           C  
ATOM    175  CG  GLN A  10       2.639  12.888 -11.676  1.00  0.85           C  
ATOM    176  CD  GLN A  10       2.597  13.388 -10.209  1.00  0.85           C  
ATOM    177  OE1 GLN A  10       3.643  13.687  -9.630  1.00  0.85           O  
ATOM    178  NE2 GLN A  10       1.409  13.510  -9.613  1.00  0.85           N  
ATOM    179  H   GLN A  10       4.940  12.841 -13.628  1.00  0.85           H  
ATOM    180  HA  GLN A  10       2.170  12.868 -14.384  1.00  0.85           H  
ATOM    181 1HB  GLN A  10       3.655  14.624 -12.417  1.00  0.85           H  
ATOM    182 2HB  GLN A  10       1.922  14.654 -12.613  1.00  0.85           H  
ATOM    183 1HG  GLN A  10       1.724  12.352 -11.890  1.00  0.85           H  
ATOM    184 2HG  GLN A  10       3.490  12.214 -11.776  1.00  0.85           H  
ATOM    185 1HE2 GLN A  10       1.350  13.838  -8.676  1.00  0.85           H  
ATOM    186 2HE2 GLN A  10       0.535  13.295 -10.108  1.00  0.85           H  
ATOM    187  N   GLN A  11       3.912  15.524 -15.267  1.00  0.82           N  
ATOM    188  CA  GLN A  11       3.881  16.670 -16.158  1.00  0.82           C  
ATOM    189  C   GLN A  11       3.645  16.228 -17.597  1.00  0.82           C  
ATOM    190  O   GLN A  11       2.850  16.849 -18.308  1.00  0.82           O  
ATOM    191  CB  GLN A  11       5.191  17.450 -16.054  1.00  0.82           C  
ATOM    192  CG  GLN A  11       5.373  18.189 -14.737  1.00  0.82           C  
ATOM    193  CD  GLN A  11       6.767  18.773 -14.579  1.00  0.82           C  
ATOM    194  OE1 GLN A  11       7.718  18.385 -15.268  1.00  0.82           O  
ATOM    195  NE2 GLN A  11       6.902  19.716 -13.655  1.00  0.82           N  
ATOM    196  H   GLN A  11       4.769  15.307 -14.756  1.00  0.82           H  
ATOM    197  HA  GLN A  11       3.063  17.320 -15.860  1.00  0.82           H  
ATOM    198 1HB  GLN A  11       6.029  16.756 -16.158  1.00  0.82           H  
ATOM    199 2HB  GLN A  11       5.256  18.169 -16.867  1.00  0.82           H  
ATOM    200 1HG  GLN A  11       4.662  19.012 -14.708  1.00  0.82           H  
ATOM    201 2HG  GLN A  11       5.179  17.517 -13.913  1.00  0.82           H  
ATOM    202 1HE2 GLN A  11       7.794  20.139 -13.498  1.00  0.82           H  
ATOM    203 2HE2 GLN A  11       6.111  20.001 -13.114  1.00  0.82           H  
ATOM    204  N   ARG A  12       4.289  15.126 -18.022  1.00  0.80           N  
ATOM    205  CA  ARG A  12       4.089  14.630 -19.385  1.00  0.80           C  
ATOM    206  C   ARG A  12       2.620  14.228 -19.588  1.00  0.80           C  
ATOM    207  O   ARG A  12       2.031  14.465 -20.654  1.00  0.80           O  
ATOM    208  CB  ARG A  12       5.024  13.468 -19.707  1.00  0.80           C  
ATOM    209  CG  ARG A  12       4.992  13.046 -21.184  1.00  0.80           C  
ATOM    210  CD  ARG A  12       6.023  12.010 -21.528  1.00  0.80           C  
ATOM    211  NE  ARG A  12       5.900  11.540 -22.923  1.00  0.80           N  
ATOM    212  CZ  ARG A  12       6.875  10.910 -23.619  1.00  0.80           C  
ATOM    213  NH1 ARG A  12       8.048  10.719 -23.071  1.00  0.80           N  
ATOM    214  NH2 ARG A  12       6.657  10.479 -24.860  1.00  0.80           N  
ATOM    215  H   ARG A  12       4.956  14.658 -17.403  1.00  0.80           H  
ATOM    216  HA  ARG A  12       4.319  15.439 -20.080  1.00  0.80           H  
ATOM    217 1HB  ARG A  12       6.048  13.731 -19.438  1.00  0.80           H  
ATOM    218 2HB  ARG A  12       4.740  12.601 -19.106  1.00  0.80           H  
ATOM    219 1HG  ARG A  12       4.014  12.688 -21.430  1.00  0.80           H  
ATOM    220 2HG  ARG A  12       5.200  13.925 -21.795  1.00  0.80           H  
ATOM    221 1HD  ARG A  12       7.021  12.424 -21.389  1.00  0.80           H  
ATOM    222 2HD  ARG A  12       5.890  11.148 -20.872  1.00  0.80           H  
ATOM    223  HE  ARG A  12       5.009  11.676 -23.385  1.00  0.80           H  
ATOM    224 1HH1 ARG A  12       8.225  11.056 -22.138  1.00  0.80           H  
ATOM    225 2HH1 ARG A  12       8.779  10.248 -23.586  1.00  0.80           H  
ATOM    226 1HH2 ARG A  12       5.734  10.593 -25.317  1.00  0.80           H  
ATOM    227 2HH2 ARG A  12       7.400  10.019 -25.369  1.00  0.80           H  
ATOM    228  N   ILE A  13       2.008  13.639 -18.554  1.00  0.78           N  
ATOM    229  CA  ILE A  13       0.604  13.258 -18.644  1.00  0.78           C  
ATOM    230  C   ILE A  13      -0.271  14.483 -18.818  1.00  0.78           C  
ATOM    231  O   ILE A  13      -1.150  14.510 -19.684  1.00  0.78           O  
ATOM    232  CB  ILE A  13       0.109  12.528 -17.393  1.00  0.78           C  
ATOM    233  CG1 ILE A  13       0.754  11.213 -17.275  1.00  0.78           C  
ATOM    234  CG2 ILE A  13      -1.406  12.398 -17.448  1.00  0.78           C  
ATOM    235  CD1 ILE A  13       0.532  10.499 -15.922  1.00  0.78           C  
ATOM    236  H   ILE A  13       2.539  13.436 -17.705  1.00  0.78           H  
ATOM    237  HA  ILE A  13       0.475  12.607 -19.510  1.00  0.78           H  
ATOM    238  HB  ILE A  13       0.381  13.103 -16.511  1.00  0.78           H  
ATOM    239 1HG1 ILE A  13       0.383  10.629 -18.058  1.00  0.78           H  
ATOM    240 2HG1 ILE A  13       1.815  11.345 -17.428  1.00  0.78           H  
ATOM    241 1HG2 ILE A  13      -1.739  11.912 -16.548  1.00  0.78           H  
ATOM    242 2HG2 ILE A  13      -1.852  13.385 -17.510  1.00  0.78           H  
ATOM    243 3HG2 ILE A  13      -1.699  11.817 -18.314  1.00  0.78           H  
ATOM    244 1HD1 ILE A  13       1.024   9.532 -15.905  1.00  0.78           H  
ATOM    245 2HD1 ILE A  13       0.925  11.108 -15.116  1.00  0.78           H  
ATOM    246 3HD1 ILE A  13      -0.522  10.356 -15.769  1.00  0.78           H  
ATOM    247  N   ARG A  14      -0.026  15.515 -18.008  1.00  0.77           N  
ATOM    248  CA  ARG A  14      -0.825  16.724 -18.101  1.00  0.77           C  
ATOM    249  C   ARG A  14      -0.689  17.363 -19.465  1.00  0.77           C  
ATOM    250  O   ARG A  14      -1.684  17.781 -20.064  1.00  0.77           O  
ATOM    251  CB  ARG A  14      -0.391  17.718 -17.042  1.00  0.77           C  
ATOM    252  CG  ARG A  14      -0.767  17.335 -15.643  1.00  0.77           C  
ATOM    253  CD  ARG A  14      -0.246  18.283 -14.643  1.00  0.77           C  
ATOM    254  NE  ARG A  14      -0.612  17.893 -13.291  1.00  0.77           N  
ATOM    255  CZ  ARG A  14      -0.249  18.555 -12.177  1.00  0.77           C  
ATOM    256  NH1 ARG A  14       0.485  19.643 -12.266  1.00  0.77           N  
ATOM    257  NH2 ARG A  14      -0.631  18.114 -10.992  1.00  0.77           N  
ATOM    258  H   ARG A  14       0.711  15.442 -17.303  1.00  0.77           H  
ATOM    259  HA  ARG A  14      -1.867  16.466 -17.944  1.00  0.77           H  
ATOM    260 1HB  ARG A  14       0.692  17.828 -17.074  1.00  0.77           H  
ATOM    261 2HB  ARG A  14      -0.829  18.694 -17.254  1.00  0.77           H  
ATOM    262 1HG  ARG A  14      -1.834  17.352 -15.579  1.00  0.77           H  
ATOM    263 2HG  ARG A  14      -0.401  16.334 -15.415  1.00  0.77           H  
ATOM    264 1HD  ARG A  14       0.842  18.308 -14.708  1.00  0.77           H  
ATOM    265 2HD  ARG A  14      -0.649  19.275 -14.836  1.00  0.77           H  
ATOM    266  HE  ARG A  14      -1.173  17.056 -13.178  1.00  0.77           H  
ATOM    267 1HH1 ARG A  14       0.777  19.982 -13.170  1.00  0.77           H  
ATOM    268 2HH1 ARG A  14       0.756  20.139 -11.429  1.00  0.77           H  
ATOM    269 1HH2 ARG A  14      -1.196  17.274 -10.921  1.00  0.77           H  
ATOM    270 2HH2 ARG A  14      -0.357  18.612 -10.157  1.00  0.77           H  
ATOM    271  N   GLU A  15       0.532  17.388 -20.000  1.00  0.76           N  
ATOM    272  CA  GLU A  15       0.738  17.952 -21.320  1.00  0.76           C  
ATOM    273  C   GLU A  15      -0.056  17.173 -22.371  1.00  0.76           C  
ATOM    274  O   GLU A  15      -0.729  17.767 -23.221  1.00  0.76           O  
ATOM    275  CB  GLU A  15       2.235  17.987 -21.677  1.00  0.76           C  
ATOM    276  CG  GLU A  15       2.480  18.579 -23.036  1.00  0.76           C  
ATOM    277  CD  GLU A  15       3.906  18.793 -23.492  1.00  0.76           C  
ATOM    278  OE1 GLU A  15       4.833  18.492 -22.782  1.00  0.76           O  
ATOM    279  OE2 GLU A  15       4.041  19.279 -24.610  1.00  0.76           O  
ATOM    280  H   GLU A  15       1.330  17.036 -19.469  1.00  0.76           H  
ATOM    281  HA  GLU A  15       0.370  18.977 -21.314  1.00  0.76           H  
ATOM    282 1HB  GLU A  15       2.780  18.568 -20.933  1.00  0.76           H  
ATOM    283 2HB  GLU A  15       2.636  16.973 -21.664  1.00  0.76           H  
ATOM    284 1HG  GLU A  15       2.061  17.862 -23.698  1.00  0.76           H  
ATOM    285 2HG  GLU A  15       1.916  19.506 -23.128  1.00  0.76           H  
ATOM    286  N   THR A  16      -0.021  15.842 -22.277  1.00  0.76           N  
ATOM    287  CA  THR A  16      -0.695  14.974 -23.231  1.00  0.76           C  
ATOM    288  C   THR A  16      -2.199  15.185 -23.226  1.00  0.76           C  
ATOM    289  O   THR A  16      -2.814  15.323 -24.292  1.00  0.76           O  
ATOM    290  CB  THR A  16      -0.401  13.507 -22.895  1.00  0.76           C  
ATOM    291  OG1 THR A  16       1.015  13.307 -22.963  1.00  0.76           O  
ATOM    292  CG2 THR A  16      -1.127  12.556 -23.874  1.00  0.76           C  
ATOM    293  H   THR A  16       0.544  15.411 -21.545  1.00  0.76           H  
ATOM    294  HA  THR A  16      -0.316  15.195 -24.228  1.00  0.76           H  
ATOM    295  HB  THR A  16      -0.735  13.292 -21.884  1.00  0.76           H  
ATOM    296  HG1 THR A  16       1.442  13.814 -22.231  1.00  0.76           H  
ATOM    297 1HG2 THR A  16      -0.900  11.522 -23.618  1.00  0.76           H  
ATOM    298 2HG2 THR A  16      -2.200  12.717 -23.805  1.00  0.76           H  
ATOM    299 3HG2 THR A  16      -0.796  12.753 -24.892  1.00  0.76           H  
ATOM    300  N   VAL A  17      -2.787  15.245 -22.029  1.00  0.77           N  
ATOM    301  CA  VAL A  17      -4.225  15.419 -21.916  1.00  0.77           C  
ATOM    302  C   VAL A  17      -4.619  16.790 -22.461  1.00  0.77           C  
ATOM    303  O   VAL A  17      -5.595  16.909 -23.208  1.00  0.77           O  
ATOM    304  CB  VAL A  17      -4.703  15.276 -20.455  1.00  0.77           C  
ATOM    305  CG1 VAL A  17      -6.181  15.625 -20.385  1.00  0.77           C  
ATOM    306  CG2 VAL A  17      -4.485  13.839 -19.936  1.00  0.77           C  
ATOM    307  H   VAL A  17      -2.216  15.133 -21.189  1.00  0.77           H  
ATOM    308  HA  VAL A  17      -4.715  14.656 -22.513  1.00  0.77           H  
ATOM    309  HB  VAL A  17      -4.143  15.979 -19.830  1.00  0.77           H  
ATOM    310 1HG1 VAL A  17      -6.533  15.540 -19.356  1.00  0.77           H  
ATOM    311 2HG1 VAL A  17      -6.339  16.639 -20.747  1.00  0.77           H  
ATOM    312 3HG1 VAL A  17      -6.719  14.929 -21.014  1.00  0.77           H  
ATOM    313 1HG2 VAL A  17      -4.824  13.771 -18.903  1.00  0.77           H  
ATOM    314 2HG2 VAL A  17      -5.050  13.148 -20.541  1.00  0.77           H  
ATOM    315 3HG2 VAL A  17      -3.430  13.586 -19.986  1.00  0.77           H  
ATOM    316  N   ARG A  18      -3.851  17.831 -22.109  1.00  0.78           N  
ATOM    317  CA  ARG A  18      -4.147  19.174 -22.588  1.00  0.78           C  
ATOM    318  C   ARG A  18      -4.062  19.279 -24.111  1.00  0.78           C  
ATOM    319  O   ARG A  18      -4.936  19.889 -24.732  1.00  0.78           O  
ATOM    320  CB  ARG A  18      -3.194  20.174 -21.952  1.00  0.78           C  
ATOM    321  CG  ARG A  18      -3.450  20.436 -20.474  1.00  0.78           C  
ATOM    322  CD  ARG A  18      -2.395  21.285 -19.873  1.00  0.78           C  
ATOM    323  NE  ARG A  18      -2.659  21.573 -18.469  1.00  0.78           N  
ATOM    324  CZ  ARG A  18      -1.748  22.058 -17.603  1.00  0.78           C  
ATOM    325  NH1 ARG A  18      -0.518  22.290 -18.007  1.00  0.78           N  
ATOM    326  NH2 ARG A  18      -2.086  22.306 -16.348  1.00  0.78           N  
ATOM    327  H   ARG A  18      -3.050  17.696 -21.489  1.00  0.78           H  
ATOM    328  HA  ARG A  18      -5.161  19.427 -22.281  1.00  0.78           H  
ATOM    329 1HB  ARG A  18      -2.172  19.804 -22.049  1.00  0.78           H  
ATOM    330 2HB  ARG A  18      -3.252  21.123 -22.481  1.00  0.78           H  
ATOM    331 1HG  ARG A  18      -4.411  20.936 -20.351  1.00  0.78           H  
ATOM    332 2HG  ARG A  18      -3.469  19.491 -19.949  1.00  0.78           H  
ATOM    333 1HD  ARG A  18      -1.440  20.761 -19.939  1.00  0.78           H  
ATOM    334 2HD  ARG A  18      -2.332  22.230 -20.410  1.00  0.78           H  
ATOM    335  HE  ARG A  18      -3.598  21.411 -18.125  1.00  0.78           H  
ATOM    336 1HH1 ARG A  18      -0.259  22.104 -18.966  1.00  0.78           H  
ATOM    337 2HH1 ARG A  18       0.165  22.659 -17.362  1.00  0.78           H  
ATOM    338 1HH2 ARG A  18      -3.033  22.143 -16.032  1.00  0.78           H  
ATOM    339 2HH2 ARG A  18      -1.400  22.674 -15.705  1.00  0.78           H  
ATOM    340  N   HIS A  19      -3.073  18.634 -24.736  1.00  0.79           N  
ATOM    341  CA  HIS A  19      -2.998  18.713 -26.190  1.00  0.79           C  
ATOM    342  C   HIS A  19      -4.156  17.974 -26.818  1.00  0.79           C  
ATOM    343  O   HIS A  19      -4.740  18.428 -27.808  1.00  0.79           O  
ATOM    344  CB  HIS A  19      -1.713  18.118 -26.749  1.00  0.79           C  
ATOM    345  CG  HIS A  19      -0.511  18.918 -26.534  1.00  0.79           C  
ATOM    346  ND1 HIS A  19      -0.345  20.199 -27.034  1.00  0.79           N  
ATOM    347  CD2 HIS A  19       0.605  18.610 -25.907  1.00  0.79           C  
ATOM    348  CE1 HIS A  19       0.851  20.641 -26.678  1.00  0.79           C  
ATOM    349  NE2 HIS A  19       1.448  19.691 -25.991  1.00  0.79           N  
ATOM    350  H   HIS A  19      -2.355  18.138 -24.204  1.00  0.79           H  
ATOM    351  HA  HIS A  19      -3.053  19.754 -26.500  1.00  0.79           H  
ATOM    352 1HB  HIS A  19      -1.550  17.137 -26.293  1.00  0.79           H  
ATOM    353 2HB  HIS A  19      -1.828  17.974 -27.808  1.00  0.79           H  
ATOM    354  HD2 HIS A  19       0.790  17.662 -25.419  1.00  0.79           H  
ATOM    355  HE1 HIS A  19       1.271  21.618 -26.914  1.00  0.79           H  
ATOM    356  HE2 HIS A  19       2.392  19.714 -25.564  1.00  0.79           H  
ATOM    357  N   ALA A  20      -4.515  16.827 -26.245  1.00  0.79           N  
ATOM    358  CA  ALA A  20      -5.616  16.076 -26.802  1.00  0.79           C  
ATOM    359  C   ALA A  20      -6.882  16.936 -26.765  1.00  0.79           C  
ATOM    360  O   ALA A  20      -7.635  16.972 -27.742  1.00  0.79           O  
ATOM    361  CB  ALA A  20      -5.781  14.784 -26.032  1.00  0.79           C  
ATOM    362  H   ALA A  20      -4.014  16.461 -25.432  1.00  0.79           H  
ATOM    363  HA  ALA A  20      -5.389  15.847 -27.843  1.00  0.79           H  
ATOM    364 1HB  ALA A  20      -6.588  14.198 -26.461  1.00  0.79           H  
ATOM    365 2HB  ALA A  20      -4.855  14.211 -26.088  1.00  0.79           H  
ATOM    366 3HB  ALA A  20      -5.996  15.009 -24.989  1.00  0.79           H  
ATOM    367  N   LEU A  21      -7.082  17.674 -25.658  1.00  0.80           N  
ATOM    368  CA  LEU A  21      -8.222  18.577 -25.522  1.00  0.80           C  
ATOM    369  C   LEU A  21      -8.162  19.768 -26.464  1.00  0.80           C  
ATOM    370  O   LEU A  21      -9.188  20.187 -26.991  1.00  0.80           O  
ATOM    371  CB  LEU A  21      -8.379  19.046 -24.067  1.00  0.80           C  
ATOM    372  CG  LEU A  21      -8.902  17.987 -23.124  1.00  0.80           C  
ATOM    373  CD1 LEU A  21      -8.849  18.468 -21.675  1.00  0.80           C  
ATOM    374  CD2 LEU A  21     -10.355  17.699 -23.560  1.00  0.80           C  
ATOM    375  H   LEU A  21      -6.432  17.584 -24.876  1.00  0.80           H  
ATOM    376  HA  LEU A  21      -9.117  18.008 -25.769  1.00  0.80           H  
ATOM    377 1HB  LEU A  21      -7.407  19.375 -23.702  1.00  0.80           H  
ATOM    378 2HB  LEU A  21      -9.057  19.873 -24.038  1.00  0.80           H  
ATOM    379  HG  LEU A  21      -8.291  17.095 -23.205  1.00  0.80           H  
ATOM    380 1HD1 LEU A  21      -9.235  17.702 -21.019  1.00  0.80           H  
ATOM    381 2HD1 LEU A  21      -7.815  18.683 -21.406  1.00  0.80           H  
ATOM    382 3HD1 LEU A  21      -9.449  19.370 -21.568  1.00  0.80           H  
ATOM    383 1HD2 LEU A  21     -10.795  16.941 -22.952  1.00  0.80           H  
ATOM    384 2HD2 LEU A  21     -10.936  18.607 -23.480  1.00  0.80           H  
ATOM    385 3HD2 LEU A  21     -10.360  17.375 -24.591  1.00  0.80           H  
ATOM    386  N   ASN A  22      -6.975  20.313 -26.707  1.00  0.81           N  
ATOM    387  CA  ASN A  22      -6.863  21.465 -27.595  1.00  0.81           C  
ATOM    388  C   ASN A  22      -7.329  21.111 -29.008  1.00  0.81           C  
ATOM    389  O   ASN A  22      -7.940  21.931 -29.696  1.00  0.81           O  
ATOM    390  CB  ASN A  22      -5.440  21.977 -27.612  1.00  0.81           C  
ATOM    391  CG  ASN A  22      -5.062  22.690 -26.328  1.00  0.81           C  
ATOM    392  OD1 ASN A  22      -5.923  23.154 -25.564  1.00  0.81           O  
ATOM    393  ND2 ASN A  22      -3.780  22.783 -26.079  1.00  0.81           N  
ATOM    394  H   ASN A  22      -6.146  19.954 -26.235  1.00  0.81           H  
ATOM    395  HA  ASN A  22      -7.512  22.254 -27.222  1.00  0.81           H  
ATOM    396 1HB  ASN A  22      -4.757  21.140 -27.764  1.00  0.81           H  
ATOM    397 2HB  ASN A  22      -5.312  22.661 -28.448  1.00  0.81           H  
ATOM    398 1HD2 ASN A  22      -3.464  23.238 -25.249  1.00  0.81           H  
ATOM    399 2HD2 ASN A  22      -3.120  22.396 -26.722  1.00  0.81           H  
ATOM    400  N   VAL A  23      -7.062  19.870 -29.419  1.00  0.81           N  
ATOM    401  CA  VAL A  23      -7.472  19.365 -30.727  1.00  0.81           C  
ATOM    402  C   VAL A  23      -8.942  18.919 -30.731  1.00  0.81           C  
ATOM    403  O   VAL A  23      -9.686  19.197 -31.675  1.00  0.81           O  
ATOM    404  CB  VAL A  23      -6.571  18.202 -31.155  1.00  0.81           C  
ATOM    405  CG1 VAL A  23      -7.081  17.605 -32.453  1.00  0.81           C  
ATOM    406  CG2 VAL A  23      -5.149  18.715 -31.312  1.00  0.81           C  
ATOM    407  H   VAL A  23      -6.518  19.264 -28.800  1.00  0.81           H  
ATOM    408  HA  VAL A  23      -7.355  20.169 -31.452  1.00  0.81           H  
ATOM    409  HB  VAL A  23      -6.602  17.418 -30.390  1.00  0.81           H  
ATOM    410 1HG1 VAL A  23      -6.443  16.771 -32.746  1.00  0.81           H  
ATOM    411 2HG1 VAL A  23      -8.097  17.254 -32.313  1.00  0.81           H  
ATOM    412 3HG1 VAL A  23      -7.066  18.365 -33.231  1.00  0.81           H  
ATOM    413 1HG2 VAL A  23      -4.506  17.900 -31.613  1.00  0.81           H  
ATOM    414 2HG2 VAL A  23      -5.127  19.493 -32.071  1.00  0.81           H  
ATOM    415 3HG2 VAL A  23      -4.805  19.122 -30.360  1.00  0.81           H  
ATOM    416  N   HIS A  24      -9.340  18.225 -29.666  1.00  0.80           N  
ATOM    417  CA  HIS A  24     -10.670  17.666 -29.467  1.00  0.80           C  
ATOM    418  C   HIS A  24     -11.288  18.125 -28.151  1.00  0.80           C  
ATOM    419  O   HIS A  24     -11.188  17.422 -27.148  1.00  0.80           O  
ATOM    420  CB  HIS A  24     -10.662  16.147 -29.483  1.00  0.80           C  
ATOM    421  CG  HIS A  24     -10.395  15.565 -30.800  1.00  0.80           C  
ATOM    422  ND1 HIS A  24     -11.326  15.596 -31.815  1.00  0.80           N  
ATOM    423  CD2 HIS A  24      -9.332  14.912 -31.288  1.00  0.80           C  
ATOM    424  CE1 HIS A  24     -10.838  14.981 -32.875  1.00  0.80           C  
ATOM    425  NE2 HIS A  24      -9.636  14.559 -32.586  1.00  0.80           N  
ATOM    426  H   HIS A  24      -8.658  18.035 -28.934  1.00  0.80           H  
ATOM    427  HA  HIS A  24     -11.304  17.961 -30.292  1.00  0.80           H  
ATOM    428 1HB  HIS A  24      -9.882  15.819 -28.822  1.00  0.80           H  
ATOM    429 2HB  HIS A  24     -11.611  15.756 -29.103  1.00  0.80           H  
ATOM    430  HD2 HIS A  24      -8.405  14.694 -30.756  1.00  0.80           H  
ATOM    431  HE1 HIS A  24     -11.350  14.839 -33.827  1.00  0.80           H  
ATOM    432  HE2 HIS A  24      -9.018  14.036 -33.209  1.00  0.80           H  
ATOM    433  N   PRO A  25     -12.004  19.267 -28.136  1.00  0.78           N  
ATOM    434  CA  PRO A  25     -12.546  19.959 -26.974  1.00  0.78           C  
ATOM    435  C   PRO A  25     -13.241  19.055 -25.963  1.00  0.78           C  
ATOM    436  O   PRO A  25     -13.387  19.441 -24.801  1.00  0.78           O  
ATOM    437  CB  PRO A  25     -13.545  20.927 -27.607  1.00  0.78           C  
ATOM    438  CG  PRO A  25     -12.976  21.217 -28.968  1.00  0.78           C  
ATOM    439  CD  PRO A  25     -12.362  19.922 -29.421  1.00  0.78           C  
ATOM    440  HA  PRO A  25     -11.727  20.502 -26.506  1.00  0.78           H  
ATOM    441 1HB  PRO A  25     -14.541  20.462 -27.649  1.00  0.78           H  
ATOM    442 2HB  PRO A  25     -13.635  21.827 -26.982  1.00  0.78           H  
ATOM    443 1HG  PRO A  25     -13.768  21.569 -29.646  1.00  0.78           H  
ATOM    444 2HG  PRO A  25     -12.232  22.025 -28.901  1.00  0.78           H  
ATOM    445 1HD  PRO A  25     -13.096  19.323 -29.981  1.00  0.78           H  
ATOM    446 2HD  PRO A  25     -11.467  20.162 -30.012  1.00  0.78           H  
ATOM    447  N   ARG A  26     -13.745  17.905 -26.428  1.00  0.75           N  
ATOM    448  CA  ARG A  26     -14.444  16.925 -25.612  1.00  0.75           C  
ATOM    449  C   ARG A  26     -13.848  15.515 -25.825  1.00  0.75           C  
ATOM    450  O   ARG A  26     -13.873  14.974 -26.938  1.00  0.75           O  
ATOM    451  CB  ARG A  26     -15.924  16.918 -25.969  1.00  0.75           C  
ATOM    452  CG  ARG A  26     -16.680  18.208 -25.663  1.00  0.75           C  
ATOM    453  CD  ARG A  26     -18.074  18.174 -26.208  1.00  0.75           C  
ATOM    454  NE  ARG A  26     -18.079  18.140 -27.670  1.00  0.75           N  
ATOM    455  CZ  ARG A  26     -17.963  19.230 -28.463  1.00  0.75           C  
ATOM    456  NH1 ARG A  26     -17.847  20.440 -27.930  1.00  0.75           N  
ATOM    457  NH2 ARG A  26     -17.963  19.080 -29.775  1.00  0.75           N  
ATOM    458  H   ARG A  26     -13.590  17.673 -27.394  1.00  0.75           H  
ATOM    459  HA  ARG A  26     -14.332  17.198 -24.564  1.00  0.75           H  
ATOM    460 1HB  ARG A  26     -16.046  16.698 -27.033  1.00  0.75           H  
ATOM    461 2HB  ARG A  26     -16.412  16.127 -25.416  1.00  0.75           H  
ATOM    462 1HG  ARG A  26     -16.727  18.351 -24.581  1.00  0.75           H  
ATOM    463 2HG  ARG A  26     -16.165  19.051 -26.115  1.00  0.75           H  
ATOM    464 1HD  ARG A  26     -18.584  17.279 -25.849  1.00  0.75           H  
ATOM    465 2HD  ARG A  26     -18.619  19.058 -25.885  1.00  0.75           H  
ATOM    466  HE  ARG A  26     -18.186  17.215 -28.143  1.00  0.75           H  
ATOM    467 1HH1 ARG A  26     -17.849  20.553 -26.926  1.00  0.75           H  
ATOM    468 2HH1 ARG A  26     -17.760  21.248 -28.529  1.00  0.75           H  
ATOM    469 1HH2 ARG A  26     -18.031  18.121 -30.178  1.00  0.75           H  
ATOM    470 2HH2 ARG A  26     -17.877  19.874 -30.380  1.00  0.75           H  
ATOM    471  N   LEU A  27     -13.315  14.935 -24.750  1.00  0.72           N  
ATOM    472  CA  LEU A  27     -12.657  13.616 -24.789  1.00  0.72           C  
ATOM    473  C   LEU A  27     -13.182  12.627 -23.753  1.00  0.72           C  
ATOM    474  O   LEU A  27     -13.688  13.003 -22.693  1.00  0.72           O  
ATOM    475  CB  LEU A  27     -11.153  13.709 -24.538  1.00  0.72           C  
ATOM    476  CG  LEU A  27     -10.295  14.452 -25.429  1.00  0.72           C  
ATOM    477  CD1 LEU A  27      -8.997  14.570 -24.738  1.00  0.72           C  
ATOM    478  CD2 LEU A  27     -10.116  13.719 -26.723  1.00  0.72           C  
ATOM    479  H   LEU A  27     -13.373  15.441 -23.866  1.00  0.72           H  
ATOM    480  HA  LEU A  27     -12.812  13.188 -25.774  1.00  0.72           H  
ATOM    481 1HB  LEU A  27     -11.007  14.131 -23.593  1.00  0.72           H  
ATOM    482 2HB  LEU A  27     -10.763  12.688 -24.510  1.00  0.72           H  
ATOM    483  HG  LEU A  27     -10.701  15.434 -25.615  1.00  0.72           H  
ATOM    484 1HD1 LEU A  27      -8.359  15.126 -25.353  1.00  0.72           H  
ATOM    485 2HD1 LEU A  27      -9.133  15.079 -23.801  1.00  0.72           H  
ATOM    486 3HD1 LEU A  27      -8.586  13.587 -24.552  1.00  0.72           H  
ATOM    487 1HD2 LEU A  27      -9.432  14.266 -27.355  1.00  0.72           H  
ATOM    488 2HD2 LEU A  27      -9.707  12.727 -26.528  1.00  0.72           H  
ATOM    489 3HD2 LEU A  27     -11.075  13.628 -27.207  1.00  0.72           H  
ATOM    490  N   THR A  28     -13.017  11.349 -24.048  1.00  0.69           N  
ATOM    491  CA  THR A  28     -13.306  10.305 -23.078  1.00  0.69           C  
ATOM    492  C   THR A  28     -11.981   9.653 -22.687  1.00  0.69           C  
ATOM    493  O   THR A  28     -11.202   9.262 -23.560  1.00  0.69           O  
ATOM    494  CB  THR A  28     -14.246   9.246 -23.671  1.00  0.69           C  
ATOM    495  OG1 THR A  28     -15.476   9.851 -24.062  1.00  0.69           O  
ATOM    496  CG2 THR A  28     -14.531   8.144 -22.667  1.00  0.69           C  
ATOM    497  H   THR A  28     -12.654  11.096 -24.964  1.00  0.69           H  
ATOM    498  HA  THR A  28     -13.755  10.739 -22.185  1.00  0.69           H  
ATOM    499  HB  THR A  28     -13.787   8.817 -24.543  1.00  0.69           H  
ATOM    500  HG1 THR A  28     -15.917   9.250 -24.712  1.00  0.69           H  
ATOM    501 1HG2 THR A  28     -15.200   7.408 -23.121  1.00  0.69           H  
ATOM    502 2HG2 THR A  28     -13.597   7.660 -22.379  1.00  0.69           H  
ATOM    503 3HG2 THR A  28     -15.007   8.574 -21.785  1.00  0.69           H  
ATOM    504  N   ALA A  29     -11.702   9.564 -21.385  1.00  0.67           N  
ATOM    505  CA  ALA A  29     -10.461   8.944 -20.925  1.00  0.67           C  
ATOM    506  C   ALA A  29     -10.721   7.590 -20.287  1.00  0.67           C  
ATOM    507  O   ALA A  29     -11.328   7.513 -19.219  1.00  0.67           O  
ATOM    508  CB  ALA A  29      -9.761   9.843 -19.935  1.00  0.67           C  
ATOM    509  H   ALA A  29     -12.353   9.937 -20.696  1.00  0.67           H  
ATOM    510  HA  ALA A  29      -9.817   8.793 -21.784  1.00  0.67           H  
ATOM    511 1HB  ALA A  29      -8.830   9.380 -19.619  1.00  0.67           H  
ATOM    512 2HB  ALA A  29      -9.556  10.805 -20.392  1.00  0.67           H  
ATOM    513 3HB  ALA A  29     -10.410   9.984 -19.078  1.00  0.67           H  
ATOM    514  N   LEU A  30     -10.297   6.529 -20.971  1.00  0.66           N  
ATOM    515  CA  LEU A  30     -10.516   5.140 -20.560  1.00  0.66           C  
ATOM    516  C   LEU A  30      -9.278   4.475 -19.988  1.00  0.66           C  
ATOM    517  O   LEU A  30      -8.226   4.436 -20.625  1.00  0.66           O  
ATOM    518  CB  LEU A  30     -11.073   4.338 -21.747  1.00  0.66           C  
ATOM    519  CG  LEU A  30     -11.220   2.795 -21.602  1.00  0.66           C  
ATOM    520  CD1 LEU A  30     -12.122   2.476 -20.515  1.00  0.66           C  
ATOM    521  CD2 LEU A  30     -11.829   2.250 -22.882  1.00  0.66           C  
ATOM    522  H   LEU A  30      -9.791   6.699 -21.836  1.00  0.66           H  
ATOM    523  HA  LEU A  30     -11.276   5.141 -19.784  1.00  0.66           H  
ATOM    524 1HB  LEU A  30     -12.062   4.733 -21.978  1.00  0.66           H  
ATOM    525 2HB  LEU A  30     -10.432   4.526 -22.608  1.00  0.66           H  
ATOM    526  HG  LEU A  30     -10.247   2.331 -21.414  1.00  0.66           H  
ATOM    527 1HD1 LEU A  30     -12.247   1.406 -20.442  1.00  0.66           H  
ATOM    528 2HD1 LEU A  30     -11.705   2.845 -19.603  1.00  0.66           H  
ATOM    529 3HD1 LEU A  30     -13.055   2.939 -20.690  1.00  0.66           H  
ATOM    530 1HD2 LEU A  30     -11.954   1.174 -22.793  1.00  0.66           H  
ATOM    531 2HD2 LEU A  30     -12.801   2.709 -23.044  1.00  0.66           H  
ATOM    532 3HD2 LEU A  30     -11.176   2.483 -23.715  1.00  0.66           H  
ATOM    533  N   ARG A  31      -9.389   3.995 -18.757  1.00  0.67           N  
ATOM    534  CA  ARG A  31      -8.259   3.339 -18.110  1.00  0.67           C  
ATOM    535  C   ARG A  31      -8.368   1.830 -18.279  1.00  0.67           C  
ATOM    536  O   ARG A  31      -9.443   1.261 -18.071  1.00  0.67           O  
ATOM    537  CB  ARG A  31      -8.177   3.708 -16.635  1.00  0.67           C  
ATOM    538  CG  ARG A  31      -6.989   3.118 -15.873  1.00  0.67           C  
ATOM    539  CD  ARG A  31      -6.961   3.600 -14.458  1.00  0.67           C  
ATOM    540  NE  ARG A  31      -5.826   3.076 -13.713  1.00  0.67           N  
ATOM    541  CZ  ARG A  31      -5.707   3.131 -12.369  1.00  0.67           C  
ATOM    542  NH1 ARG A  31      -6.667   3.667 -11.648  1.00  0.67           N  
ATOM    543  NH2 ARG A  31      -4.637   2.639 -11.776  1.00  0.67           N  
ATOM    544  H   ARG A  31     -10.295   4.064 -18.283  1.00  0.67           H  
ATOM    545  HA  ARG A  31      -7.341   3.671 -18.587  1.00  0.67           H  
ATOM    546 1HB  ARG A  31      -8.111   4.791 -16.545  1.00  0.67           H  
ATOM    547 2HB  ARG A  31      -9.085   3.403 -16.144  1.00  0.67           H  
ATOM    548 1HG  ARG A  31      -7.069   2.029 -15.861  1.00  0.67           H  
ATOM    549 2HG  ARG A  31      -6.056   3.406 -16.369  1.00  0.67           H  
ATOM    550 1HD  ARG A  31      -6.896   4.687 -14.451  1.00  0.67           H  
ATOM    551 2HD  ARG A  31      -7.873   3.289 -13.951  1.00  0.67           H  
ATOM    552  HE  ARG A  31      -5.072   2.648 -14.239  1.00  0.67           H  
ATOM    553 1HH1 ARG A  31      -7.491   4.026 -12.101  1.00  0.67           H  
ATOM    554 2HH1 ARG A  31      -6.588   3.693 -10.642  1.00  0.67           H  
ATOM    555 1HH2 ARG A  31      -3.905   2.219 -12.330  1.00  0.67           H  
ATOM    556 2HH2 ARG A  31      -4.557   2.676 -10.771  1.00  0.67           H  
ATOM    557  N   VAL A  32      -7.262   1.191 -18.664  1.00  0.70           N  
ATOM    558  CA  VAL A  32      -7.248  -0.261 -18.826  1.00  0.70           C  
ATOM    559  C   VAL A  32      -5.937  -0.910 -18.371  1.00  0.70           C  
ATOM    560  O   VAL A  32      -4.838  -0.413 -18.644  1.00  0.70           O  
ATOM    561  CB  VAL A  32      -7.527  -0.623 -20.304  1.00  0.70           C  
ATOM    562  CG1 VAL A  32      -6.480  -0.043 -21.223  1.00  0.70           C  
ATOM    563  CG2 VAL A  32      -7.570  -2.133 -20.461  1.00  0.70           C  
ATOM    564  H   VAL A  32      -6.414   1.730 -18.837  1.00  0.70           H  
ATOM    565  HA  VAL A  32      -8.055  -0.678 -18.221  1.00  0.70           H  
ATOM    566  HB  VAL A  32      -8.488  -0.196 -20.586  1.00  0.70           H  
ATOM    567 1HG1 VAL A  32      -6.712  -0.300 -22.257  1.00  0.70           H  
ATOM    568 2HG1 VAL A  32      -6.458   1.046 -21.113  1.00  0.70           H  
ATOM    569 3HG1 VAL A  32      -5.514  -0.461 -20.953  1.00  0.70           H  
ATOM    570 1HG2 VAL A  32      -7.793  -2.374 -21.485  1.00  0.70           H  
ATOM    571 2HG2 VAL A  32      -6.613  -2.568 -20.200  1.00  0.70           H  
ATOM    572 3HG2 VAL A  32      -8.346  -2.546 -19.813  1.00  0.70           H  
ATOM    573  N   ASP A  33      -6.072  -2.047 -17.688  1.00  0.74           N  
ATOM    574  CA  ASP A  33      -4.937  -2.847 -17.249  1.00  0.74           C  
ATOM    575  C   ASP A  33      -4.797  -4.095 -18.124  1.00  0.74           C  
ATOM    576  O   ASP A  33      -5.748  -4.869 -18.285  1.00  0.74           O  
ATOM    577  CB  ASP A  33      -5.077  -3.252 -15.784  1.00  0.74           C  
ATOM    578  CG  ASP A  33      -4.996  -2.102 -14.780  1.00  0.74           C  
ATOM    579  OD1 ASP A  33      -4.559  -1.029 -15.136  1.00  0.74           O  
ATOM    580  OD2 ASP A  33      -5.326  -2.321 -13.643  1.00  0.74           O  
ATOM    581  H   ASP A  33      -7.013  -2.390 -17.495  1.00  0.74           H  
ATOM    582  HA  ASP A  33      -4.027  -2.257 -17.357  1.00  0.74           H  
ATOM    583 1HB  ASP A  33      -6.025  -3.728 -15.649  1.00  0.74           H  
ATOM    584 2HB  ASP A  33      -4.304  -3.983 -15.542  1.00  0.74           H  
ATOM    585  N   LEU A  34      -3.630  -4.267 -18.724  1.00  0.82           N  
ATOM    586  CA  LEU A  34      -3.377  -5.400 -19.603  1.00  0.82           C  
ATOM    587  C   LEU A  34      -2.443  -6.443 -18.965  1.00  0.82           C  
ATOM    588  O   LEU A  34      -1.252  -6.182 -18.754  1.00  0.82           O  
ATOM    589  CB  LEU A  34      -2.789  -4.884 -20.913  1.00  0.82           C  
ATOM    590  CG  LEU A  34      -3.643  -3.887 -21.687  1.00  0.82           C  
ATOM    591  CD1 LEU A  34      -2.928  -3.498 -22.975  1.00  0.82           C  
ATOM    592  CD2 LEU A  34      -4.960  -4.486 -21.988  1.00  0.82           C  
ATOM    593  H   LEU A  34      -2.883  -3.598 -18.550  1.00  0.82           H  
ATOM    594  HA  LEU A  34      -4.326  -5.891 -19.819  1.00  0.82           H  
ATOM    595 1HB  LEU A  34      -1.840  -4.403 -20.695  1.00  0.82           H  
ATOM    596 2HB  LEU A  34      -2.615  -5.679 -21.514  1.00  0.82           H  
ATOM    597  HG  LEU A  34      -3.788  -3.003 -21.079  1.00  0.82           H  
ATOM    598 1HD1 LEU A  34      -3.529  -2.775 -23.526  1.00  0.82           H  
ATOM    599 2HD1 LEU A  34      -1.961  -3.072 -22.757  1.00  0.82           H  
ATOM    600 3HD1 LEU A  34      -2.793  -4.379 -23.577  1.00  0.82           H  
ATOM    601 1HD2 LEU A  34      -5.581  -3.771 -22.531  1.00  0.82           H  
ATOM    602 2HD2 LEU A  34      -4.821  -5.371 -22.592  1.00  0.82           H  
ATOM    603 3HD2 LEU A  34      -5.437  -4.755 -21.052  1.00  0.82           H  
ATOM    604  N   ARG A  35      -2.993  -7.608 -18.596  1.00  0.95           N  
ATOM    605  CA  ARG A  35      -2.223  -8.638 -17.893  1.00  0.95           C  
ATOM    606  C   ARG A  35      -1.648  -9.642 -18.887  1.00  0.95           C  
ATOM    607  O   ARG A  35      -2.388 -10.195 -19.682  1.00  0.95           O  
ATOM    608  CB  ARG A  35      -3.136  -9.379 -16.936  1.00  0.95           C  
ATOM    609  CG  ARG A  35      -3.878  -8.501 -15.904  1.00  0.95           C  
ATOM    610  CD  ARG A  35      -4.627  -9.317 -14.905  1.00  0.95           C  
ATOM    611  NE  ARG A  35      -5.761 -10.028 -15.479  1.00  0.95           N  
ATOM    612  CZ  ARG A  35      -6.419 -11.027 -14.853  1.00  0.95           C  
ATOM    613  NH1 ARG A  35      -6.023 -11.416 -13.658  1.00  0.95           N  
ATOM    614  NH2 ARG A  35      -7.457 -11.623 -15.416  1.00  0.95           N  
ATOM    615  H   ARG A  35      -3.978  -7.798 -18.792  1.00  0.95           H  
ATOM    616  HA  ARG A  35      -1.402  -8.168 -17.356  1.00  0.95           H  
ATOM    617 1HB  ARG A  35      -3.896  -9.909 -17.510  1.00  0.95           H  
ATOM    618 2HB  ARG A  35      -2.557 -10.123 -16.391  1.00  0.95           H  
ATOM    619 1HG  ARG A  35      -3.228  -7.821 -15.390  1.00  0.95           H  
ATOM    620 2HG  ARG A  35      -4.622  -7.914 -16.453  1.00  0.95           H  
ATOM    621 1HD  ARG A  35      -3.952 -10.052 -14.469  1.00  0.95           H  
ATOM    622 2HD  ARG A  35      -5.002  -8.662 -14.121  1.00  0.95           H  
ATOM    623  HE  ARG A  35      -6.087  -9.741 -16.396  1.00  0.95           H  
ATOM    624 1HH1 ARG A  35      -5.234 -10.967 -13.215  1.00  0.95           H  
ATOM    625 2HH1 ARG A  35      -6.512 -12.161 -13.184  1.00  0.95           H  
ATOM    626 1HH2 ARG A  35      -7.805 -11.338 -16.344  1.00  0.95           H  
ATOM    627 2HH2 ARG A  35      -7.934 -12.364 -14.933  1.00  0.95           H  
ATOM    628  N   PHE A  36      -0.367  -9.956 -18.855  1.00  1.14           N  
ATOM    629  CA  PHE A  36       0.068 -10.886 -19.903  1.00  1.14           C  
ATOM    630  C   PHE A  36      -0.212 -12.380 -19.686  1.00  1.14           C  
ATOM    631  O   PHE A  36      -0.376 -12.816 -18.537  1.00  1.14           O  
ATOM    632  CB  PHE A  36       1.524 -10.698 -20.206  1.00  1.14           C  
ATOM    633  CG  PHE A  36       1.697  -9.475 -20.868  1.00  1.14           C  
ATOM    634  CD1 PHE A  36       2.424  -8.554 -20.307  1.00  1.14           C  
ATOM    635  CD2 PHE A  36       1.065  -9.210 -22.052  1.00  1.14           C  
ATOM    636  CE1 PHE A  36       2.585  -7.399 -20.868  1.00  1.14           C  
ATOM    637  CE2 PHE A  36       1.218  -8.034 -22.655  1.00  1.14           C  
ATOM    638  CZ  PHE A  36       1.978  -7.114 -22.080  1.00  1.14           C  
ATOM    639  H   PHE A  36       0.305  -9.533 -18.203  1.00  1.14           H  
ATOM    640  HA  PHE A  36      -0.436 -10.561 -20.792  1.00  1.14           H  
ATOM    641 1HB  PHE A  36       2.101 -10.677 -19.280  1.00  1.14           H  
ATOM    642 2HB  PHE A  36       1.909 -11.507 -20.830  1.00  1.14           H  
ATOM    643  HD1 PHE A  36       2.906  -8.767 -19.377  1.00  1.14           H  
ATOM    644  HD2 PHE A  36       0.440  -9.963 -22.510  1.00  1.14           H  
ATOM    645  HE1 PHE A  36       3.205  -6.696 -20.352  1.00  1.14           H  
ATOM    646  HE2 PHE A  36       0.744  -7.835 -23.587  1.00  1.14           H  
ATOM    647  HZ  PHE A  36       2.112  -6.159 -22.570  1.00  1.14           H  
ATOM    648  N   PRO A  37      -0.360 -13.167 -20.790  1.00  1.41           N  
ATOM    649  CA  PRO A  37      -0.338 -14.616 -20.834  1.00  1.41           C  
ATOM    650  C   PRO A  37       1.037 -15.014 -20.339  1.00  1.41           C  
ATOM    651  O   PRO A  37       1.981 -14.243 -20.509  1.00  1.41           O  
ATOM    652  CB  PRO A  37      -0.498 -14.948 -22.323  1.00  1.41           C  
ATOM    653  CG  PRO A  37      -1.128 -13.736 -22.933  1.00  1.41           C  
ATOM    654  CD  PRO A  37      -0.594 -12.567 -22.142  1.00  1.41           C  
ATOM    655  HA  PRO A  37      -1.143 -15.031 -20.209  1.00  1.41           H  
ATOM    656 1HB  PRO A  37       0.467 -15.195 -22.757  1.00  1.41           H  
ATOM    657 2HB  PRO A  37      -1.128 -15.845 -22.437  1.00  1.41           H  
ATOM    658 1HG  PRO A  37      -0.851 -13.688 -23.996  1.00  1.41           H  
ATOM    659 2HG  PRO A  37      -2.210 -13.796 -22.901  1.00  1.41           H  
ATOM    660 1HD  PRO A  37       0.340 -12.214 -22.587  1.00  1.41           H  
ATOM    661 2HD  PRO A  37      -1.386 -11.815 -22.137  1.00  1.41           H  
ATOM    662  N   ASP A  38       1.206 -16.197 -19.765  1.00  1.74           N  
ATOM    663  CA  ASP A  38       2.549 -16.553 -19.292  1.00  1.74           C  
ATOM    664  C   ASP A  38       3.458 -17.031 -20.439  1.00  1.74           C  
ATOM    665  O   ASP A  38       3.829 -18.205 -20.507  1.00  1.74           O  
ATOM    666  CB  ASP A  38       2.448 -17.651 -18.222  1.00  1.74           C  
ATOM    667  CG  ASP A  38       3.752 -17.906 -17.424  1.00  1.74           C  
ATOM    668  OD1 ASP A  38       4.610 -17.054 -17.403  1.00  1.74           O  
ATOM    669  OD2 ASP A  38       3.855 -18.958 -16.831  1.00  1.74           O  
ATOM    670  H   ASP A  38       0.433 -16.835 -19.645  1.00  1.74           H  
ATOM    671  HA  ASP A  38       3.004 -15.669 -18.844  1.00  1.74           H  
ATOM    672 1HB  ASP A  38       1.660 -17.395 -17.517  1.00  1.74           H  
ATOM    673 2HB  ASP A  38       2.158 -18.586 -18.701  1.00  1.74           H  
ATOM    674  N   VAL A  39       3.792 -16.105 -21.340  1.00  2.09           N  
ATOM    675  CA  VAL A  39       4.635 -16.375 -22.497  1.00  2.09           C  
ATOM    676  C   VAL A  39       5.660 -15.249 -22.606  1.00  2.09           C  
ATOM    677  O   VAL A  39       5.369 -14.129 -22.193  1.00  2.09           O  
ATOM    678  CB  VAL A  39       3.789 -16.363 -23.786  1.00  2.09           C  
ATOM    679  CG1 VAL A  39       2.690 -17.409 -23.712  1.00  2.09           C  
ATOM    680  CG2 VAL A  39       3.249 -14.970 -23.985  1.00  2.09           C  
ATOM    681  H   VAL A  39       3.417 -15.172 -21.181  1.00  2.09           H  
ATOM    682  HA  VAL A  39       5.121 -17.339 -22.358  1.00  2.09           H  
ATOM    683  HB  VAL A  39       4.411 -16.622 -24.633  1.00  2.09           H  
ATOM    684 1HG1 VAL A  39       2.113 -17.396 -24.635  1.00  2.09           H  
ATOM    685 2HG1 VAL A  39       3.137 -18.395 -23.576  1.00  2.09           H  
ATOM    686 3HG1 VAL A  39       2.029 -17.194 -22.877  1.00  2.09           H  
ATOM    687 1HG2 VAL A  39       2.661 -14.925 -24.903  1.00  2.09           H  
ATOM    688 2HG2 VAL A  39       2.630 -14.694 -23.141  1.00  2.09           H  
ATOM    689 3HG2 VAL A  39       4.077 -14.277 -24.054  1.00  2.09           H  
ATOM    690  N   PRO A  40       6.855 -15.470 -23.166  1.00  2.37           N  
ATOM    691  CA  PRO A  40       7.822 -14.418 -23.419  1.00  2.37           C  
ATOM    692  C   PRO A  40       7.377 -13.482 -24.537  1.00  2.37           C  
ATOM    693  O   PRO A  40       7.726 -12.301 -24.570  1.00  2.37           O  
ATOM    694  CB  PRO A  40       9.069 -15.213 -23.813  1.00  2.37           C  
ATOM    695  CG  PRO A  40       8.531 -16.535 -24.361  1.00  2.37           C  
ATOM    696  CD  PRO A  40       7.284 -16.822 -23.549  1.00  2.37           C  
ATOM    697  HA  PRO A  40       7.991 -13.854 -22.486  1.00  2.37           H  
ATOM    698 1HB  PRO A  40       9.644 -14.650 -24.564  1.00  2.37           H  
ATOM    699 2HB  PRO A  40       9.724 -15.345 -22.941  1.00  2.37           H  
ATOM    700 1HG  PRO A  40       8.327 -16.440 -25.439  1.00  2.37           H  
ATOM    701 2HG  PRO A  40       9.294 -17.322 -24.255  1.00  2.37           H  
ATOM    702 1HD  PRO A  40       6.551 -17.322 -24.187  1.00  2.37           H  
ATOM    703 2HD  PRO A  40       7.529 -17.414 -22.653  1.00  2.37           H  
ATOM    704  N   ALA A  41       6.505 -13.981 -25.413  1.00  2.48           N  
ATOM    705  CA  ALA A  41       6.049 -13.220 -26.574  1.00  2.48           C  
ATOM    706  C   ALA A  41       4.884 -12.314 -26.239  1.00  2.48           C  
ATOM    707  O   ALA A  41       3.819 -12.408 -26.846  1.00  2.48           O  
ATOM    708  CB  ALA A  41       5.630 -14.177 -27.668  1.00  2.48           C  
ATOM    709  H   ALA A  41       6.194 -14.933 -25.317  1.00  2.48           H  
ATOM    710  HA  ALA A  41       6.876 -12.601 -26.922  1.00  2.48           H  
ATOM    711 1HB  ALA A  41       5.311 -13.612 -28.543  1.00  2.48           H  
ATOM    712 2HB  ALA A  41       6.470 -14.818 -27.933  1.00  2.48           H  
ATOM    713 3HB  ALA A  41       4.803 -14.790 -27.309  1.00  2.48           H  
ATOM    714  N   ALA A  42       5.077 -11.454 -25.261  1.00  2.39           N  
ATOM    715  CA  ALA A  42       3.994 -10.575 -24.867  1.00  2.39           C  
ATOM    716  C   ALA A  42       4.438  -9.262 -24.221  1.00  2.39           C  
ATOM    717  O   ALA A  42       3.760  -8.249 -24.343  1.00  2.39           O  
ATOM    718  CB  ALA A  42       3.089 -11.333 -23.933  1.00  2.39           C  
ATOM    719  H   ALA A  42       5.994 -11.446 -24.826  1.00  2.39           H  
ATOM    720  HA  ALA A  42       3.432 -10.325 -25.764  1.00  2.39           H  
ATOM    721 1HB  ALA A  42       2.272 -10.734 -23.706  1.00  2.39           H  
ATOM    722 2HB  ALA A  42       2.735 -12.232 -24.418  1.00  2.39           H  
ATOM    723 3HB  ALA A  42       3.628 -11.599 -23.021  1.00  2.39           H  
ATOM    724  N   THR A  43       5.583  -9.262 -23.553  1.00  2.15           N  
ATOM    725  CA  THR A  43       5.947  -8.116 -22.727  1.00  2.15           C  
ATOM    726  C   THR A  43       6.733  -7.009 -23.431  1.00  2.15           C  
ATOM    727  O   THR A  43       6.956  -5.946 -22.852  1.00  2.15           O  
ATOM    728  CB  THR A  43       6.754  -8.603 -21.513  1.00  2.15           C  
ATOM    729  OG1 THR A  43       7.980  -9.207 -21.950  1.00  2.15           O  
ATOM    730  CG2 THR A  43       5.954  -9.631 -20.742  1.00  2.15           C  
ATOM    731  H   THR A  43       6.158 -10.091 -23.531  1.00  2.15           H  
ATOM    732  HA  THR A  43       5.024  -7.672 -22.361  1.00  2.15           H  
ATOM    733  HB  THR A  43       6.981  -7.757 -20.866  1.00  2.15           H  
ATOM    734  HG1 THR A  43       7.787  -9.983 -22.490  1.00  2.15           H  
ATOM    735 1HG2 THR A  43       6.529  -9.975 -19.883  1.00  2.15           H  
ATOM    736 2HG2 THR A  43       5.044  -9.189 -20.404  1.00  2.15           H  
ATOM    737 3HG2 THR A  43       5.728 -10.480 -21.389  1.00  2.15           H  
ATOM    738  N   ASP A  44       7.189  -7.264 -24.648  1.00  1.84           N  
ATOM    739  CA  ASP A  44       8.017  -6.308 -25.380  1.00  1.84           C  
ATOM    740  C   ASP A  44       7.256  -5.044 -25.770  1.00  1.84           C  
ATOM    741  O   ASP A  44       6.050  -5.069 -26.022  1.00  1.84           O  
ATOM    742  CB  ASP A  44       8.617  -6.923 -26.644  1.00  1.84           C  
ATOM    743  CG  ASP A  44       9.798  -6.093 -27.179  1.00  1.84           C  
ATOM    744  OD1 ASP A  44      10.881  -6.262 -26.671  1.00  1.84           O  
ATOM    745  OD2 ASP A  44       9.591  -5.244 -28.023  1.00  1.84           O  
ATOM    746  H   ASP A  44       6.957  -8.149 -25.069  1.00  1.84           H  
ATOM    747  HA  ASP A  44       8.841  -6.012 -24.730  1.00  1.84           H  
ATOM    748 1HB  ASP A  44       8.962  -7.935 -26.432  1.00  1.84           H  
ATOM    749 2HB  ASP A  44       7.859  -6.989 -27.417  1.00  1.84           H  
ATOM    750  N   ALA A  45       7.991  -3.944 -25.915  1.00  1.56           N  
ATOM    751  CA  ALA A  45       7.407  -2.680 -26.358  1.00  1.56           C  
ATOM    752  C   ALA A  45       6.732  -2.850 -27.717  1.00  1.56           C  
ATOM    753  O   ALA A  45       5.759  -2.155 -28.023  1.00  1.56           O  
ATOM    754  CB  ALA A  45       8.467  -1.605 -26.443  1.00  1.56           C  
ATOM    755  H   ALA A  45       8.984  -3.992 -25.723  1.00  1.56           H  
ATOM    756  HA  ALA A  45       6.649  -2.382 -25.634  1.00  1.56           H  
ATOM    757 1HB  ALA A  45       8.010  -0.669 -26.760  1.00  1.56           H  
ATOM    758 2HB  ALA A  45       8.936  -1.471 -25.476  1.00  1.56           H  
ATOM    759 3HB  ALA A  45       9.222  -1.908 -27.173  1.00  1.56           H  
ATOM    760  N   ALA A  46       7.255  -3.759 -28.547  1.00  1.33           N  
ATOM    761  CA  ALA A  46       6.690  -4.025 -29.858  1.00  1.33           C  
ATOM    762  C   ALA A  46       5.250  -4.492 -29.748  1.00  1.33           C  
ATOM    763  O   ALA A  46       4.441  -4.229 -30.638  1.00  1.33           O  
ATOM    764  CB  ALA A  46       7.492  -5.090 -30.567  1.00  1.33           C  
ATOM    765  H   ALA A  46       8.078  -4.299 -28.259  1.00  1.33           H  
ATOM    766  HA  ALA A  46       6.716  -3.103 -30.435  1.00  1.33           H  
ATOM    767 1HB  ALA A  46       7.071  -5.269 -31.554  1.00  1.33           H  
ATOM    768 2HB  ALA A  46       8.526  -4.757 -30.661  1.00  1.33           H  
ATOM    769 3HB  ALA A  46       7.463  -6.009 -29.983  1.00  1.33           H  
ATOM    770  N   VAL A  47       4.933  -5.214 -28.676  1.00  1.15           N  
ATOM    771  CA  VAL A  47       3.610  -5.762 -28.471  1.00  1.15           C  
ATOM    772  C   VAL A  47       2.684  -4.619 -28.156  1.00  1.15           C  
ATOM    773  O   VAL A  47       1.559  -4.556 -28.647  1.00  1.15           O  
ATOM    774  CB  VAL A  47       3.598  -6.766 -27.323  1.00  1.15           C  
ATOM    775  CG1 VAL A  47       2.199  -7.207 -27.092  1.00  1.15           C  
ATOM    776  CG2 VAL A  47       4.543  -7.900 -27.645  1.00  1.15           C  
ATOM    777  H   VAL A  47       5.617  -5.356 -27.938  1.00  1.15           H  
ATOM    778  HA  VAL A  47       3.278  -6.254 -29.384  1.00  1.15           H  
ATOM    779  HB  VAL A  47       3.926  -6.275 -26.407  1.00  1.15           H  
ATOM    780 1HG1 VAL A  47       2.170  -7.890 -26.258  1.00  1.15           H  
ATOM    781 2HG1 VAL A  47       1.620  -6.328 -26.870  1.00  1.15           H  
ATOM    782 3HG1 VAL A  47       1.806  -7.694 -27.985  1.00  1.15           H  
ATOM    783 1HG2 VAL A  47       4.559  -8.600 -26.852  1.00  1.15           H  
ATOM    784 2HG2 VAL A  47       4.224  -8.389 -28.536  1.00  1.15           H  
ATOM    785 3HG2 VAL A  47       5.541  -7.494 -27.785  1.00  1.15           H  
ATOM    786  N   ILE A  48       3.185  -3.694 -27.342  1.00  1.02           N  
ATOM    787  CA  ILE A  48       2.394  -2.545 -26.937  1.00  1.02           C  
ATOM    788  C   ILE A  48       2.143  -1.664 -28.141  1.00  1.02           C  
ATOM    789  O   ILE A  48       1.031  -1.172 -28.354  1.00  1.02           O  
ATOM    790  CB  ILE A  48       3.103  -1.735 -25.858  1.00  1.02           C  
ATOM    791  CG1 ILE A  48       3.331  -2.618 -24.745  1.00  1.02           C  
ATOM    792  CG2 ILE A  48       2.261  -0.535 -25.419  1.00  1.02           C  
ATOM    793  CD1 ILE A  48       2.112  -3.251 -24.288  1.00  1.02           C  
ATOM    794  H   ILE A  48       4.132  -3.837 -26.977  1.00  1.02           H  
ATOM    795  HA  ILE A  48       1.442  -2.887 -26.558  1.00  1.02           H  
ATOM    796  HB  ILE A  48       4.069  -1.392 -26.224  1.00  1.02           H  
ATOM    797 1HG1 ILE A  48       4.046  -3.396 -25.039  1.00  1.02           H  
ATOM    798 2HG1 ILE A  48       3.758  -2.044 -23.965  1.00  1.02           H  
ATOM    799 1HG2 ILE A  48       2.788   0.003 -24.637  1.00  1.02           H  
ATOM    800 2HG2 ILE A  48       2.100   0.125 -26.268  1.00  1.02           H  
ATOM    801 3HG2 ILE A  48       1.301  -0.878 -25.037  1.00  1.02           H  
ATOM    802 1HD1 ILE A  48       2.306  -3.906 -23.487  1.00  1.02           H  
ATOM    803 2HD1 ILE A  48       1.384  -2.501 -23.981  1.00  1.02           H  
ATOM    804 3HD1 ILE A  48       1.753  -3.815 -25.113  1.00  1.02           H  
ATOM    805  N   SER A  49       3.171  -1.491 -28.969  1.00  0.92           N  
ATOM    806  CA  SER A  49       2.988  -0.709 -30.171  1.00  0.92           C  
ATOM    807  C   SER A  49       1.912  -1.387 -31.020  1.00  0.92           C  
ATOM    808  O   SER A  49       1.010  -0.717 -31.527  1.00  0.92           O  
ATOM    809  CB  SER A  49       4.297  -0.597 -30.928  1.00  0.92           C  
ATOM    810  OG  SER A  49       5.243   0.129 -30.186  1.00  0.92           O  
ATOM    811  H   SER A  49       4.080  -1.893 -28.747  1.00  0.92           H  
ATOM    812  HA  SER A  49       2.642   0.288 -29.898  1.00  0.92           H  
ATOM    813 1HB  SER A  49       4.682  -1.594 -31.134  1.00  0.92           H  
ATOM    814 2HB  SER A  49       4.123  -0.108 -31.884  1.00  0.92           H  
ATOM    815  HG  SER A  49       5.401  -0.396 -29.382  1.00  0.92           H  
ATOM    816  N   ARG A  50       1.958  -2.728 -31.121  1.00  0.85           N  
ATOM    817  CA  ARG A  50       0.924  -3.439 -31.856  1.00  0.85           C  
ATOM    818  C   ARG A  50      -0.456  -3.302 -31.200  1.00  0.85           C  
ATOM    819  O   ARG A  50      -1.448  -3.190 -31.914  1.00  0.85           O  
ATOM    820  CB  ARG A  50       1.234  -4.921 -32.062  1.00  0.85           C  
ATOM    821  CG  ARG A  50       2.339  -5.241 -33.037  1.00  0.85           C  
ATOM    822  CD  ARG A  50       2.325  -6.685 -33.472  1.00  0.85           C  
ATOM    823  NE  ARG A  50       2.473  -7.670 -32.395  1.00  0.85           N  
ATOM    824  CZ  ARG A  50       3.628  -8.117 -31.888  1.00  0.85           C  
ATOM    825  NH1 ARG A  50       4.790  -7.640 -32.290  1.00  0.85           N  
ATOM    826  NH2 ARG A  50       3.558  -9.067 -30.985  1.00  0.85           N  
ATOM    827  H   ARG A  50       2.732  -3.253 -30.714  1.00  0.85           H  
ATOM    828  HA  ARG A  50       0.866  -2.999 -32.849  1.00  0.85           H  
ATOM    829 1HB  ARG A  50       1.520  -5.358 -31.110  1.00  0.85           H  
ATOM    830 2HB  ARG A  50       0.337  -5.433 -32.401  1.00  0.85           H  
ATOM    831 1HG  ARG A  50       2.221  -4.617 -33.922  1.00  0.85           H  
ATOM    832 2HG  ARG A  50       3.298  -5.040 -32.589  1.00  0.85           H  
ATOM    833 1HD  ARG A  50       1.378  -6.886 -33.973  1.00  0.85           H  
ATOM    834 2HD  ARG A  50       3.137  -6.841 -34.178  1.00  0.85           H  
ATOM    835  HE  ARG A  50       1.628  -8.127 -32.026  1.00  0.85           H  
ATOM    836 1HH1 ARG A  50       4.819  -6.911 -32.989  1.00  0.85           H  
ATOM    837 2HH1 ARG A  50       5.645  -8.001 -31.898  1.00  0.85           H  
ATOM    838 1HH2 ARG A  50       2.618  -9.416 -30.725  1.00  0.85           H  
ATOM    839 2HH2 ARG A  50       4.394  -9.458 -30.582  1.00  0.85           H  
ATOM    840  N   PHE A  51      -0.552  -3.279 -29.854  1.00  0.80           N  
ATOM    841  CA  PHE A  51      -1.876  -3.151 -29.217  1.00  0.80           C  
ATOM    842  C   PHE A  51      -2.525  -1.854 -29.648  1.00  0.80           C  
ATOM    843  O   PHE A  51      -3.718  -1.799 -29.969  1.00  0.80           O  
ATOM    844  CB  PHE A  51      -1.785  -3.040 -27.675  1.00  0.80           C  
ATOM    845  CG  PHE A  51      -1.444  -4.245 -26.949  1.00  0.80           C  
ATOM    846  CD1 PHE A  51      -1.751  -5.401 -27.443  1.00  0.80           C  
ATOM    847  CD2 PHE A  51      -0.818  -4.197 -25.743  1.00  0.80           C  
ATOM    848  CE1 PHE A  51      -1.429  -6.548 -26.806  1.00  0.80           C  
ATOM    849  CE2 PHE A  51      -0.483  -5.353 -25.084  1.00  0.80           C  
ATOM    850  CZ  PHE A  51      -0.793  -6.532 -25.654  1.00  0.80           C  
ATOM    851  H   PHE A  51       0.283  -3.397 -29.286  1.00  0.80           H  
ATOM    852  HA  PHE A  51      -2.506  -3.990 -29.513  1.00  0.80           H  
ATOM    853 1HB  PHE A  51      -1.048  -2.283 -27.421  1.00  0.80           H  
ATOM    854 2HB  PHE A  51      -2.740  -2.684 -27.296  1.00  0.80           H  
ATOM    855  HD1 PHE A  51      -2.279  -5.417 -28.387  1.00  0.80           H  
ATOM    856  HD2 PHE A  51      -0.578  -3.225 -25.314  1.00  0.80           H  
ATOM    857  HE1 PHE A  51      -1.698  -7.476 -27.243  1.00  0.80           H  
ATOM    858  HE2 PHE A  51       0.027  -5.321 -24.122  1.00  0.80           H  
ATOM    859  HZ  PHE A  51      -0.549  -7.467 -25.183  1.00  0.80           H  
ATOM    860  N   ILE A  52      -1.714  -0.805 -29.675  1.00  0.76           N  
ATOM    861  CA  ILE A  52      -2.178   0.518 -30.027  1.00  0.76           C  
ATOM    862  C   ILE A  52      -2.503   0.609 -31.504  1.00  0.76           C  
ATOM    863  O   ILE A  52      -3.569   1.105 -31.878  1.00  0.76           O  
ATOM    864  CB  ILE A  52      -1.127   1.557 -29.630  1.00  0.76           C  
ATOM    865  CG1 ILE A  52      -1.011   1.578 -28.071  1.00  0.76           C  
ATOM    866  CG2 ILE A  52      -1.518   2.921 -30.182  1.00  0.76           C  
ATOM    867  CD1 ILE A  52       0.179   2.327 -27.544  1.00  0.76           C  
ATOM    868  H   ILE A  52      -0.736  -0.934 -29.400  1.00  0.76           H  
ATOM    869  HA  ILE A  52      -3.086   0.723 -29.466  1.00  0.76           H  
ATOM    870  HB  ILE A  52      -0.155   1.261 -30.031  1.00  0.76           H  
ATOM    871 1HG1 ILE A  52      -1.911   2.032 -27.660  1.00  0.76           H  
ATOM    872 2HG1 ILE A  52      -0.946   0.548 -27.713  1.00  0.76           H  
ATOM    873 1HG2 ILE A  52      -0.763   3.637 -29.901  1.00  0.76           H  
ATOM    874 2HG2 ILE A  52      -1.580   2.866 -31.270  1.00  0.76           H  
ATOM    875 3HG2 ILE A  52      -2.484   3.221 -29.776  1.00  0.76           H  
ATOM    876 1HD1 ILE A  52       0.183   2.289 -26.454  1.00  0.76           H  
ATOM    877 2HD1 ILE A  52       1.092   1.868 -27.927  1.00  0.76           H  
ATOM    878 3HD1 ILE A  52       0.124   3.346 -27.869  1.00  0.76           H  
ATOM    879  N   ASN A  53      -1.611   0.113 -32.357  1.00  0.72           N  
ATOM    880  CA  ASN A  53      -1.852   0.179 -33.786  1.00  0.72           C  
ATOM    881  C   ASN A  53      -3.087  -0.628 -34.162  1.00  0.72           C  
ATOM    882  O   ASN A  53      -3.905  -0.180 -34.968  1.00  0.72           O  
ATOM    883  CB  ASN A  53      -0.639  -0.333 -34.532  1.00  0.72           C  
ATOM    884  CG  ASN A  53       0.529   0.617 -34.456  1.00  0.72           C  
ATOM    885  OD1 ASN A  53       0.376   1.814 -34.176  1.00  0.72           O  
ATOM    886  ND2 ASN A  53       1.706   0.098 -34.697  1.00  0.72           N  
ATOM    887  H   ASN A  53      -0.743  -0.296 -32.011  1.00  0.72           H  
ATOM    888  HA  ASN A  53      -2.034   1.218 -34.062  1.00  0.72           H  
ATOM    889 1HB  ASN A  53      -0.340  -1.291 -34.107  1.00  0.72           H  
ATOM    890 2HB  ASN A  53      -0.895  -0.502 -35.576  1.00  0.72           H  
ATOM    891 1HD2 ASN A  53       2.522   0.672 -34.657  1.00  0.72           H  
ATOM    892 2HD2 ASN A  53       1.786  -0.872 -34.916  1.00  0.72           H  
ATOM    893  N   ALA A  54      -3.242  -1.810 -33.556  1.00  0.69           N  
ATOM    894  CA  ALA A  54      -4.394  -2.657 -33.805  1.00  0.69           C  
ATOM    895  C   ALA A  54      -5.667  -1.959 -33.351  1.00  0.69           C  
ATOM    896  O   ALA A  54      -6.686  -2.001 -34.044  1.00  0.69           O  
ATOM    897  CB  ALA A  54      -4.226  -3.992 -33.102  1.00  0.69           C  
ATOM    898  H   ALA A  54      -2.537  -2.143 -32.906  1.00  0.69           H  
ATOM    899  HA  ALA A  54      -4.466  -2.828 -34.878  1.00  0.69           H  
ATOM    900 1HB  ALA A  54      -5.082  -4.630 -33.308  1.00  0.69           H  
ATOM    901 2HB  ALA A  54      -3.316  -4.475 -33.456  1.00  0.69           H  
ATOM    902 3HB  ALA A  54      -4.147  -3.827 -32.025  1.00  0.69           H  
ATOM    903  N   LEU A  55      -5.610  -1.257 -32.215  1.00  0.68           N  
ATOM    904  CA  LEU A  55      -6.795  -0.564 -31.754  1.00  0.68           C  
ATOM    905  C   LEU A  55      -7.138   0.536 -32.738  1.00  0.68           C  
ATOM    906  O   LEU A  55      -8.300   0.673 -33.125  1.00  0.68           O  
ATOM    907  CB  LEU A  55      -6.608   0.005 -30.347  1.00  0.68           C  
ATOM    908  CG  LEU A  55      -7.856   0.724 -29.773  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      -9.044  -0.263 -29.739  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      -7.556   1.219 -28.369  1.00  0.68           C  
ATOM    911  H   LEU A  55      -4.766  -1.242 -31.640  1.00  0.68           H  
ATOM    912  HA  LEU A  55      -7.622  -1.269 -31.727  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      -6.335  -0.805 -29.674  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      -5.784   0.722 -30.371  1.00  0.68           H  
ATOM    915  HG  LEU A  55      -8.118   1.560 -30.409  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      -9.928   0.236 -29.337  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      -9.255  -0.612 -30.749  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      -8.796  -1.112 -29.110  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      -8.436   1.721 -27.962  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      -7.293   0.372 -27.741  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      -6.724   1.909 -28.394  1.00  0.68           H  
ATOM    922  N   LYS A  56      -6.136   1.306 -33.177  1.00  0.67           N  
ATOM    923  CA  LYS A  56      -6.399   2.378 -34.126  1.00  0.67           C  
ATOM    924  C   LYS A  56      -6.965   1.828 -35.430  1.00  0.67           C  
ATOM    925  O   LYS A  56      -7.873   2.425 -36.015  1.00  0.67           O  
ATOM    926  CB  LYS A  56      -5.131   3.186 -34.418  1.00  0.67           C  
ATOM    927  CG  LYS A  56      -4.660   4.076 -33.274  1.00  0.67           C  
ATOM    928  CD  LYS A  56      -3.394   4.844 -33.647  1.00  0.67           C  
ATOM    929  CE  LYS A  56      -2.969   5.831 -32.549  1.00  0.67           C  
ATOM    930  NZ  LYS A  56      -1.728   6.580 -32.936  1.00  0.67           N  
ATOM    931  H   LYS A  56      -5.188   1.153 -32.831  1.00  0.67           H  
ATOM    932  HA  LYS A  56      -7.140   3.046 -33.691  1.00  0.67           H  
ATOM    933 1HB  LYS A  56      -4.317   2.495 -34.651  1.00  0.67           H  
ATOM    934 2HB  LYS A  56      -5.290   3.811 -35.294  1.00  0.67           H  
ATOM    935 1HG  LYS A  56      -5.449   4.774 -32.998  1.00  0.67           H  
ATOM    936 2HG  LYS A  56      -4.438   3.439 -32.425  1.00  0.67           H  
ATOM    937 1HD  LYS A  56      -2.583   4.129 -33.808  1.00  0.67           H  
ATOM    938 2HD  LYS A  56      -3.560   5.393 -34.573  1.00  0.67           H  
ATOM    939 1HE  LYS A  56      -3.773   6.549 -32.385  1.00  0.67           H  
ATOM    940 2HE  LYS A  56      -2.784   5.293 -31.620  1.00  0.67           H  
ATOM    941 1HZ  LYS A  56      -1.478   7.237 -32.209  1.00  0.67           H  
ATOM    942 2HZ  LYS A  56      -0.969   5.929 -33.079  1.00  0.67           H  
ATOM    943 3HZ  LYS A  56      -1.902   7.088 -33.790  1.00  0.67           H  
ATOM    944  N   ALA A  57      -6.455   0.675 -35.880  1.00  0.66           N  
ATOM    945  CA  ALA A  57      -6.961   0.058 -37.098  1.00  0.66           C  
ATOM    946  C   ALA A  57      -8.430  -0.307 -36.947  1.00  0.66           C  
ATOM    947  O   ALA A  57      -9.225  -0.099 -37.868  1.00  0.66           O  
ATOM    948  CB  ALA A  57      -6.159  -1.186 -37.429  1.00  0.66           C  
ATOM    949  H   ALA A  57      -5.685   0.232 -35.381  1.00  0.66           H  
ATOM    950  HA  ALA A  57      -6.866   0.778 -37.909  1.00  0.66           H  
ATOM    951 1HB  ALA A  57      -6.532  -1.627 -38.350  1.00  0.66           H  
ATOM    952 2HB  ALA A  57      -5.109  -0.917 -37.550  1.00  0.66           H  
ATOM    953 3HB  ALA A  57      -6.257  -1.902 -36.618  1.00  0.66           H  
ATOM    954  N   ARG A  58      -8.803  -0.823 -35.773  1.00  0.67           N  
ATOM    955  CA  ARG A  58     -10.185  -1.190 -35.517  1.00  0.67           C  
ATOM    956  C   ARG A  58     -11.061   0.055 -35.417  1.00  0.67           C  
ATOM    957  O   ARG A  58     -12.172   0.081 -35.946  1.00  0.67           O  
ATOM    958  CB  ARG A  58     -10.275  -2.059 -34.273  1.00  0.67           C  
ATOM    959  CG  ARG A  58      -9.702  -3.451 -34.485  1.00  0.67           C  
ATOM    960  CD  ARG A  58      -9.795  -4.321 -33.289  1.00  0.67           C  
ATOM    961  NE  ARG A  58      -9.175  -5.615 -33.553  1.00  0.67           N  
ATOM    962  CZ  ARG A  58      -9.782  -6.621 -34.216  1.00  0.67           C  
ATOM    963  NH1 ARG A  58     -11.007  -6.458 -34.658  1.00  0.67           N  
ATOM    964  NH2 ARG A  58      -9.158  -7.769 -34.422  1.00  0.67           N  
ATOM    965  H   ARG A  58      -8.098  -0.995 -35.052  1.00  0.67           H  
ATOM    966  HA  ARG A  58     -10.539  -1.787 -36.356  1.00  0.67           H  
ATOM    967 1HB  ARG A  58      -9.734  -1.588 -33.451  1.00  0.67           H  
ATOM    968 2HB  ARG A  58     -11.312  -2.175 -33.971  1.00  0.67           H  
ATOM    969 1HG  ARG A  58     -10.251  -3.935 -35.292  1.00  0.67           H  
ATOM    970 2HG  ARG A  58      -8.654  -3.369 -34.767  1.00  0.67           H  
ATOM    971 1HD  ARG A  58      -9.276  -3.856 -32.446  1.00  0.67           H  
ATOM    972 2HD  ARG A  58     -10.842  -4.487 -33.025  1.00  0.67           H  
ATOM    973  HE  ARG A  58      -8.235  -5.768 -33.220  1.00  0.67           H  
ATOM    974 1HH1 ARG A  58     -11.487  -5.582 -34.496  1.00  0.67           H  
ATOM    975 2HH1 ARG A  58     -11.471  -7.204 -35.152  1.00  0.67           H  
ATOM    976 1HH2 ARG A  58      -8.211  -7.922 -34.071  1.00  0.67           H  
ATOM    977 2HH2 ARG A  58      -9.623  -8.512 -34.919  1.00  0.67           H  
ATOM    978  N   ILE A  59     -10.542   1.121 -34.805  1.00  0.69           N  
ATOM    979  CA  ILE A  59     -11.306   2.356 -34.710  1.00  0.69           C  
ATOM    980  C   ILE A  59     -11.548   2.889 -36.114  1.00  0.69           C  
ATOM    981  O   ILE A  59     -12.673   3.267 -36.447  1.00  0.69           O  
ATOM    982  CB  ILE A  59     -10.603   3.415 -33.828  1.00  0.69           C  
ATOM    983  CG1 ILE A  59     -10.563   2.978 -32.314  1.00  0.69           C  
ATOM    984  CG2 ILE A  59     -11.326   4.716 -33.947  1.00  0.69           C  
ATOM    985  CD1 ILE A  59      -9.641   3.823 -31.434  1.00  0.69           C  
ATOM    986  H   ILE A  59      -9.619   1.057 -34.374  1.00  0.69           H  
ATOM    987  HA  ILE A  59     -12.279   2.147 -34.285  1.00  0.69           H  
ATOM    988  HB  ILE A  59      -9.575   3.535 -34.167  1.00  0.69           H  
ATOM    989 1HG1 ILE A  59     -11.569   3.052 -31.902  1.00  0.69           H  
ATOM    990 2HG1 ILE A  59     -10.237   1.944 -32.253  1.00  0.69           H  
ATOM    991 1HG2 ILE A  59     -10.815   5.462 -33.346  1.00  0.69           H  
ATOM    992 2HG2 ILE A  59     -11.327   5.018 -34.968  1.00  0.69           H  
ATOM    993 3HG2 ILE A  59     -12.349   4.600 -33.602  1.00  0.69           H  
ATOM    994 1HD1 ILE A  59      -9.682   3.454 -30.409  1.00  0.69           H  
ATOM    995 2HD1 ILE A  59      -8.617   3.750 -31.804  1.00  0.69           H  
ATOM    996 3HD1 ILE A  59      -9.963   4.864 -31.456  1.00  0.69           H  
ATOM    997  N   ASP A  60     -10.509   2.894 -36.953  1.00  0.72           N  
ATOM    998  CA  ASP A  60     -10.646   3.344 -38.332  1.00  0.72           C  
ATOM    999  C   ASP A  60     -11.649   2.502 -39.093  1.00  0.72           C  
ATOM   1000  O   ASP A  60     -12.500   3.043 -39.807  1.00  0.72           O  
ATOM   1001  CB  ASP A  60      -9.302   3.334 -39.054  1.00  0.72           C  
ATOM   1002  CG  ASP A  60      -9.410   3.812 -40.492  1.00  0.72           C  
ATOM   1003  OD1 ASP A  60      -9.837   4.930 -40.734  1.00  0.72           O  
ATOM   1004  OD2 ASP A  60      -9.058   3.074 -41.396  1.00  0.72           O  
ATOM   1005  H   ASP A  60      -9.598   2.582 -36.625  1.00  0.72           H  
ATOM   1006  HA  ASP A  60     -11.011   4.364 -38.326  1.00  0.72           H  
ATOM   1007 1HB  ASP A  60      -8.594   3.963 -38.513  1.00  0.72           H  
ATOM   1008 2HB  ASP A  60      -8.901   2.318 -39.047  1.00  0.72           H  
ATOM   1009  N   ALA A  61     -11.568   1.178 -38.957  1.00  0.76           N  
ATOM   1010  CA  ALA A  61     -12.509   0.337 -39.664  1.00  0.76           C  
ATOM   1011  C   ALA A  61     -13.927   0.678 -39.246  1.00  0.76           C  
ATOM   1012  O   ALA A  61     -14.822   0.773 -40.087  1.00  0.76           O  
ATOM   1013  CB  ALA A  61     -12.225  -1.128 -39.376  1.00  0.76           C  
ATOM   1014  H   ALA A  61     -10.837   0.756 -38.384  1.00  0.76           H  
ATOM   1015  HA  ALA A  61     -12.406   0.529 -40.731  1.00  0.76           H  
ATOM   1016 1HB  ALA A  61     -12.930  -1.752 -39.919  1.00  0.76           H  
ATOM   1017 2HB  ALA A  61     -11.207  -1.364 -39.686  1.00  0.76           H  
ATOM   1018 3HB  ALA A  61     -12.328  -1.308 -38.306  1.00  0.76           H  
ATOM   1019  N   TYR A  62     -14.139   0.916 -37.952  1.00  0.80           N  
ATOM   1020  CA  TYR A  62     -15.472   1.243 -37.479  1.00  0.80           C  
ATOM   1021  C   TYR A  62     -15.941   2.587 -38.030  1.00  0.80           C  
ATOM   1022  O   TYR A  62     -17.100   2.728 -38.433  1.00  0.80           O  
ATOM   1023  CB  TYR A  62     -15.528   1.201 -35.954  1.00  0.80           C  
ATOM   1024  CG  TYR A  62     -15.383  -0.215 -35.404  1.00  0.80           C  
ATOM   1025  CD1 TYR A  62     -14.916  -1.234 -36.228  1.00  0.80           C  
ATOM   1026  CD2 TYR A  62     -15.730  -0.501 -34.104  1.00  0.80           C  
ATOM   1027  CE1 TYR A  62     -14.775  -2.509 -35.749  1.00  0.80           C  
ATOM   1028  CE2 TYR A  62     -15.600  -1.794 -33.628  1.00  0.80           C  
ATOM   1029  CZ  TYR A  62     -15.119  -2.791 -34.446  1.00  0.80           C  
ATOM   1030  OH  TYR A  62     -14.973  -4.075 -33.973  1.00  0.80           O  
ATOM   1031  H   TYR A  62     -13.375   0.828 -37.281  1.00  0.80           H  
ATOM   1032  HA  TYR A  62     -16.156   0.484 -37.852  1.00  0.80           H  
ATOM   1033 1HB  TYR A  62     -14.720   1.810 -35.543  1.00  0.80           H  
ATOM   1034 2HB  TYR A  62     -16.470   1.616 -35.605  1.00  0.80           H  
ATOM   1035  HD1 TYR A  62     -14.647  -1.024 -37.250  1.00  0.80           H  
ATOM   1036  HD2 TYR A  62     -16.104   0.286 -33.452  1.00  0.80           H  
ATOM   1037  HE1 TYR A  62     -14.395  -3.294 -36.398  1.00  0.80           H  
ATOM   1038  HE2 TYR A  62     -15.872  -2.021 -32.600  1.00  0.80           H  
ATOM   1039  HH  TYR A  62     -15.009  -4.069 -33.013  1.00  0.80           H  
ATOM   1040  N   GLN A  63     -15.035   3.569 -38.125  1.00  0.85           N  
ATOM   1041  CA  GLN A  63     -15.424   4.873 -38.657  1.00  0.85           C  
ATOM   1042  C   GLN A  63     -15.852   4.739 -40.114  1.00  0.85           C  
ATOM   1043  O   GLN A  63     -16.840   5.347 -40.545  1.00  0.85           O  
ATOM   1044  CB  GLN A  63     -14.252   5.869 -38.601  1.00  0.85           C  
ATOM   1045  CG  GLN A  63     -13.818   6.347 -37.214  1.00  0.85           C  
ATOM   1046  CD  GLN A  63     -12.567   7.254 -37.284  1.00  0.85           C  
ATOM   1047  OE1 GLN A  63     -12.647   8.436 -37.609  1.00  0.85           O  
ATOM   1048  NE2 GLN A  63     -11.408   6.705 -36.997  1.00  0.85           N  
ATOM   1049  H   GLN A  63     -14.085   3.417 -37.779  1.00  0.85           H  
ATOM   1050  HA  GLN A  63     -16.266   5.252 -38.079  1.00  0.85           H  
ATOM   1051 1HB  GLN A  63     -13.380   5.405 -39.065  1.00  0.85           H  
ATOM   1052 2HB  GLN A  63     -14.497   6.745 -39.195  1.00  0.85           H  
ATOM   1053 1HG  GLN A  63     -14.629   6.925 -36.768  1.00  0.85           H  
ATOM   1054 2HG  GLN A  63     -13.592   5.496 -36.592  1.00  0.85           H  
ATOM   1055 1HE2 GLN A  63     -10.561   7.246 -37.043  1.00  0.85           H  
ATOM   1056 2HE2 GLN A  63     -11.368   5.738 -36.741  1.00  0.85           H  
ATOM   1057  N   LYS A  64     -15.120   3.911 -40.870  1.00  0.90           N  
ATOM   1058  CA  LYS A  64     -15.422   3.714 -42.277  1.00  0.90           C  
ATOM   1059  C   LYS A  64     -16.710   2.927 -42.461  1.00  0.90           C  
ATOM   1060  O   LYS A  64     -17.522   3.258 -43.327  1.00  0.90           O  
ATOM   1061  CB  LYS A  64     -14.253   3.032 -42.995  1.00  0.90           C  
ATOM   1062  CG  LYS A  64     -13.009   3.938 -43.184  1.00  0.90           C  
ATOM   1063  CD  LYS A  64     -11.936   3.243 -44.017  1.00  0.90           C  
ATOM   1064  CE  LYS A  64     -10.815   4.214 -44.469  1.00  0.90           C  
ATOM   1065  NZ  LYS A  64      -9.866   4.591 -43.374  1.00  0.90           N  
ATOM   1066  H   LYS A  64     -14.312   3.438 -40.460  1.00  0.90           H  
ATOM   1067  HA  LYS A  64     -15.565   4.692 -42.733  1.00  0.90           H  
ATOM   1068 1HB  LYS A  64     -13.940   2.160 -42.413  1.00  0.90           H  
ATOM   1069 2HB  LYS A  64     -14.577   2.678 -43.973  1.00  0.90           H  
ATOM   1070 1HG  LYS A  64     -13.299   4.867 -43.669  1.00  0.90           H  
ATOM   1071 2HG  LYS A  64     -12.583   4.177 -42.201  1.00  0.90           H  
ATOM   1072 1HD  LYS A  64     -11.477   2.460 -43.403  1.00  0.90           H  
ATOM   1073 2HD  LYS A  64     -12.387   2.780 -44.891  1.00  0.90           H  
ATOM   1074 1HE  LYS A  64     -10.250   3.737 -45.267  1.00  0.90           H  
ATOM   1075 2HE  LYS A  64     -11.276   5.120 -44.857  1.00  0.90           H  
ATOM   1076 1HZ  LYS A  64      -9.163   5.204 -43.721  1.00  0.90           H  
ATOM   1077 2HZ  LYS A  64     -10.305   5.045 -42.563  1.00  0.90           H  
ATOM   1078 3HZ  LYS A  64      -9.414   3.766 -42.988  1.00  0.90           H  
ATOM   1079  N   ARG A  65     -16.939   1.912 -41.631  1.00  0.96           N  
ATOM   1080  CA  ARG A  65     -18.164   1.141 -41.768  1.00  0.96           C  
ATOM   1081  C   ARG A  65     -19.373   2.021 -41.488  1.00  0.96           C  
ATOM   1082  O   ARG A  65     -20.337   2.016 -42.255  1.00  0.96           O  
ATOM   1083  CB  ARG A  65     -18.148  -0.035 -40.808  1.00  0.96           C  
ATOM   1084  CG  ARG A  65     -17.163  -1.148 -41.177  1.00  0.96           C  
ATOM   1085  CD  ARG A  65     -17.061  -2.167 -40.103  1.00  0.96           C  
ATOM   1086  NE  ARG A  65     -16.094  -3.203 -40.426  1.00  0.96           N  
ATOM   1087  CZ  ARG A  65     -15.702  -4.170 -39.579  1.00  0.96           C  
ATOM   1088  NH1 ARG A  65     -16.207  -4.226 -38.368  1.00  0.96           N  
ATOM   1089  NH2 ARG A  65     -14.810  -5.064 -39.965  1.00  0.96           N  
ATOM   1090  H   ARG A  65     -16.247   1.651 -40.928  1.00  0.96           H  
ATOM   1091  HA  ARG A  65     -18.227   0.764 -42.786  1.00  0.96           H  
ATOM   1092 1HB  ARG A  65     -17.879   0.323 -39.814  1.00  0.96           H  
ATOM   1093 2HB  ARG A  65     -19.147  -0.468 -40.743  1.00  0.96           H  
ATOM   1094 1HG  ARG A  65     -17.520  -1.648 -42.076  1.00  0.96           H  
ATOM   1095 2HG  ARG A  65     -16.183  -0.736 -41.371  1.00  0.96           H  
ATOM   1096 1HD  ARG A  65     -16.740  -1.680 -39.181  1.00  0.96           H  
ATOM   1097 2HD  ARG A  65     -18.030  -2.637 -39.950  1.00  0.96           H  
ATOM   1098  HE  ARG A  65     -15.686  -3.193 -41.351  1.00  0.96           H  
ATOM   1099 1HH1 ARG A  65     -16.889  -3.541 -38.071  1.00  0.96           H  
ATOM   1100 2HH1 ARG A  65     -15.915  -4.954 -37.730  1.00  0.96           H  
ATOM   1101 1HH2 ARG A  65     -14.422  -5.021 -40.898  1.00  0.96           H  
ATOM   1102 2HH2 ARG A  65     -14.516  -5.791 -39.330  1.00  0.96           H  
ATOM   1103  N   LYS A  66     -19.297   2.847 -40.445  1.00  1.01           N  
ATOM   1104  CA  LYS A  66     -20.426   3.704 -40.122  1.00  1.01           C  
ATOM   1105  C   LYS A  66     -20.699   4.693 -41.252  1.00  1.01           C  
ATOM   1106  O   LYS A  66     -21.855   4.889 -41.645  1.00  1.01           O  
ATOM   1107  CB  LYS A  66     -20.170   4.425 -38.804  1.00  1.01           C  
ATOM   1108  CG  LYS A  66     -20.236   3.556 -37.566  1.00  1.01           C  
ATOM   1109  CD  LYS A  66     -19.931   4.371 -36.316  1.00  1.01           C  
ATOM   1110  CE  LYS A  66     -19.990   3.505 -35.061  1.00  1.01           C  
ATOM   1111  NZ  LYS A  66     -19.671   4.284 -33.826  1.00  1.01           N  
ATOM   1112  H   LYS A  66     -18.471   2.849 -39.841  1.00  1.01           H  
ATOM   1113  HA  LYS A  66     -21.311   3.076 -40.007  1.00  1.01           H  
ATOM   1114 1HB  LYS A  66     -19.160   4.830 -38.827  1.00  1.01           H  
ATOM   1115 2HB  LYS A  66     -20.860   5.252 -38.688  1.00  1.01           H  
ATOM   1116 1HG  LYS A  66     -21.231   3.122 -37.480  1.00  1.01           H  
ATOM   1117 2HG  LYS A  66     -19.513   2.748 -37.653  1.00  1.01           H  
ATOM   1118 1HD  LYS A  66     -18.930   4.800 -36.408  1.00  1.01           H  
ATOM   1119 2HD  LYS A  66     -20.651   5.185 -36.228  1.00  1.01           H  
ATOM   1120 1HE  LYS A  66     -20.990   3.085 -34.966  1.00  1.01           H  
ATOM   1121 2HE  LYS A  66     -19.271   2.689 -35.159  1.00  1.01           H  
ATOM   1122 1HZ  LYS A  66     -19.719   3.675 -33.020  1.00  1.01           H  
ATOM   1123 2HZ  LYS A  66     -18.740   4.666 -33.901  1.00  1.01           H  
ATOM   1124 3HZ  LYS A  66     -20.335   5.037 -33.716  1.00  1.01           H  
ATOM   1125  N   HIS A  67     -19.627   5.228 -41.848  1.00  1.05           N  
ATOM   1126  CA  HIS A  67     -19.737   6.146 -42.974  1.00  1.05           C  
ATOM   1127  C   HIS A  67     -20.455   5.454 -44.137  1.00  1.05           C  
ATOM   1128  O   HIS A  67     -21.399   5.994 -44.721  1.00  1.05           O  
ATOM   1129  CB  HIS A  67     -18.340   6.611 -43.412  1.00  1.05           C  
ATOM   1130  CG  HIS A  67     -18.322   7.593 -44.538  1.00  1.05           C  
ATOM   1131  ND1 HIS A  67     -18.660   8.921 -44.374  1.00  1.05           N  
ATOM   1132  CD2 HIS A  67     -18.003   7.443 -45.844  1.00  1.05           C  
ATOM   1133  CE1 HIS A  67     -18.547   9.548 -45.534  1.00  1.05           C  
ATOM   1134  NE2 HIS A  67     -18.149   8.675 -46.443  1.00  1.05           N  
ATOM   1135  H   HIS A  67     -18.694   5.034 -41.479  1.00  1.05           H  
ATOM   1136  HA  HIS A  67     -20.319   7.020 -42.681  1.00  1.05           H  
ATOM   1137 1HB  HIS A  67     -17.829   7.058 -42.556  1.00  1.05           H  
ATOM   1138 2HB  HIS A  67     -17.755   5.751 -43.716  1.00  1.05           H  
ATOM   1139  HD1 HIS A  67     -18.944   9.355 -43.518  1.00  1.05           H  
ATOM   1140  HD2 HIS A  67     -17.679   6.581 -46.429  1.00  1.05           H  
ATOM   1141  HE1 HIS A  67     -18.770  10.612 -45.613  1.00  1.05           H  
ATOM   1142  N   ARG A  68     -20.016   4.236 -44.467  1.00  1.09           N  
ATOM   1143  CA  ARG A  68     -20.579   3.456 -45.568  1.00  1.09           C  
ATOM   1144  C   ARG A  68     -22.057   3.120 -45.347  1.00  1.09           C  
ATOM   1145  O   ARG A  68     -22.822   3.005 -46.308  1.00  1.09           O  
ATOM   1146  CB  ARG A  68     -19.767   2.188 -45.762  1.00  1.09           C  
ATOM   1147  CG  ARG A  68     -18.373   2.429 -46.352  1.00  1.09           C  
ATOM   1148  CD  ARG A  68     -17.549   1.198 -46.354  1.00  1.09           C  
ATOM   1149  NE  ARG A  68     -16.218   1.435 -46.902  1.00  1.09           N  
ATOM   1150  CZ  ARG A  68     -15.193   0.563 -46.834  1.00  1.09           C  
ATOM   1151  NH1 ARG A  68     -15.356  -0.597 -46.238  1.00  1.09           N  
ATOM   1152  NH2 ARG A  68     -14.024   0.873 -47.367  1.00  1.09           N  
ATOM   1153  H   ARG A  68     -19.237   3.837 -43.943  1.00  1.09           H  
ATOM   1154  HA  ARG A  68     -20.496   4.050 -46.477  1.00  1.09           H  
ATOM   1155 1HB  ARG A  68     -19.637   1.695 -44.800  1.00  1.09           H  
ATOM   1156 2HB  ARG A  68     -20.302   1.503 -46.416  1.00  1.09           H  
ATOM   1157 1HG  ARG A  68     -18.478   2.765 -47.383  1.00  1.09           H  
ATOM   1158 2HG  ARG A  68     -17.858   3.196 -45.780  1.00  1.09           H  
ATOM   1159 1HD  ARG A  68     -17.436   0.846 -45.328  1.00  1.09           H  
ATOM   1160 2HD  ARG A  68     -18.035   0.430 -46.953  1.00  1.09           H  
ATOM   1161  HE  ARG A  68     -16.055   2.317 -47.371  1.00  1.09           H  
ATOM   1162 1HH1 ARG A  68     -16.250  -0.834 -45.832  1.00  1.09           H  
ATOM   1163 2HH1 ARG A  68     -14.588  -1.252 -46.189  1.00  1.09           H  
ATOM   1164 1HH2 ARG A  68     -13.899   1.764 -47.828  1.00  1.09           H  
ATOM   1165 2HH2 ARG A  68     -13.258   0.219 -47.317  1.00  1.09           H  
ATOM   1166  N   GLU A  69     -22.475   3.027 -44.081  1.00  1.10           N  
ATOM   1167  CA  GLU A  69     -23.868   2.753 -43.732  1.00  1.10           C  
ATOM   1168  C   GLU A  69     -24.741   4.018 -43.773  1.00  1.10           C  
ATOM   1169  O   GLU A  69     -25.944   3.946 -43.507  1.00  1.10           O  
ATOM   1170  CB  GLU A  69     -23.984   2.107 -42.340  1.00  1.10           C  
ATOM   1171  CG  GLU A  69     -23.412   0.685 -42.236  1.00  1.10           C  
ATOM   1172  CD  GLU A  69     -23.487   0.078 -40.834  1.00  1.10           C  
ATOM   1173  OE1 GLU A  69     -23.984   0.720 -39.915  1.00  1.10           O  
ATOM   1174  OE2 GLU A  69     -23.049  -1.040 -40.685  1.00  1.10           O  
ATOM   1175  H   GLU A  69     -21.783   3.094 -43.333  1.00  1.10           H  
ATOM   1176  HA  GLU A  69     -24.266   2.051 -44.464  1.00  1.10           H  
ATOM   1177 1HB  GLU A  69     -23.457   2.729 -41.613  1.00  1.10           H  
ATOM   1178 2HB  GLU A  69     -25.029   2.073 -42.043  1.00  1.10           H  
ATOM   1179 1HG  GLU A  69     -23.969   0.045 -42.918  1.00  1.10           H  
ATOM   1180 2HG  GLU A  69     -22.383   0.692 -42.568  1.00  1.10           H  
ATOM   1181  N   GLY A  70     -24.146   5.175 -44.092  1.00  1.10           N  
ATOM   1182  CA  GLY A  70     -24.874   6.435 -44.170  1.00  1.10           C  
ATOM   1183  C   GLY A  70     -24.916   7.227 -42.865  1.00  1.10           C  
ATOM   1184  O   GLY A  70     -25.690   8.180 -42.742  1.00  1.10           O  
ATOM   1185  H   GLY A  70     -23.149   5.200 -44.303  1.00  1.10           H  
ATOM   1186 1HA  GLY A  70     -24.411   7.049 -44.941  1.00  1.10           H  
ATOM   1187 2HA  GLY A  70     -25.891   6.235 -44.503  1.00  1.10           H  
ATOM   1188  N   LYS A  71     -24.116   6.836 -41.880  1.00  1.08           N  
ATOM   1189  CA  LYS A  71     -24.113   7.542 -40.609  1.00  1.08           C  
ATOM   1190  C   LYS A  71     -23.117   8.689 -40.638  1.00  1.08           C  
ATOM   1191  O   LYS A  71     -22.082   8.611 -41.301  1.00  1.08           O  
ATOM   1192  CB  LYS A  71     -23.774   6.585 -39.475  1.00  1.08           C  
ATOM   1193  CG  LYS A  71     -24.809   5.483 -39.249  1.00  1.08           C  
ATOM   1194  CD  LYS A  71     -24.347   4.490 -38.183  1.00  1.08           C  
ATOM   1195  CE  LYS A  71     -25.456   3.499 -37.809  1.00  1.08           C  
ATOM   1196  NZ  LYS A  71     -25.871   2.639 -38.962  1.00  1.08           N  
ATOM   1197  H   LYS A  71     -23.472   6.054 -42.005  1.00  1.08           H  
ATOM   1198  HA  LYS A  71     -25.105   7.958 -40.434  1.00  1.08           H  
ATOM   1199 1HB  LYS A  71     -22.825   6.117 -39.677  1.00  1.08           H  
ATOM   1200 2HB  LYS A  71     -23.664   7.148 -38.547  1.00  1.08           H  
ATOM   1201 1HG  LYS A  71     -25.757   5.925 -38.948  1.00  1.08           H  
ATOM   1202 2HG  LYS A  71     -24.960   4.940 -40.189  1.00  1.08           H  
ATOM   1203 1HD  LYS A  71     -23.496   3.925 -38.574  1.00  1.08           H  
ATOM   1204 2HD  LYS A  71     -24.026   5.027 -37.292  1.00  1.08           H  
ATOM   1205 1HE  LYS A  71     -25.100   2.858 -37.004  1.00  1.08           H  
ATOM   1206 2HE  LYS A  71     -26.323   4.058 -37.459  1.00  1.08           H  
ATOM   1207 1HZ  LYS A  71     -26.598   2.010 -38.670  1.00  1.08           H  
ATOM   1208 2HZ  LYS A  71     -26.214   3.222 -39.707  1.00  1.08           H  
ATOM   1209 3HZ  LYS A  71     -25.080   2.074 -39.317  1.00  1.08           H  
ATOM   1210  N   ARG A  72     -23.408   9.750 -39.898  1.00  1.04           N  
ATOM   1211  CA  ARG A  72     -22.453  10.841 -39.791  1.00  1.04           C  
ATOM   1212  C   ARG A  72     -21.390  10.458 -38.781  1.00  1.04           C  
ATOM   1213  O   ARG A  72     -21.713  10.068 -37.658  1.00  1.04           O  
ATOM   1214  CB  ARG A  72     -23.134  12.129 -39.359  1.00  1.04           C  
ATOM   1215  CG  ARG A  72     -22.211  13.338 -39.265  1.00  1.04           C  
ATOM   1216  CD  ARG A  72     -22.957  14.579 -38.908  1.00  1.04           C  
ATOM   1217  NE  ARG A  72     -22.073  15.733 -38.803  1.00  1.04           N  
ATOM   1218  CZ  ARG A  72     -22.465  16.974 -38.449  1.00  1.04           C  
ATOM   1219  NH1 ARG A  72     -23.728  17.211 -38.167  1.00  1.04           N  
ATOM   1220  NH2 ARG A  72     -21.580  17.953 -38.385  1.00  1.04           N  
ATOM   1221  H   ARG A  72     -24.281   9.790 -39.394  1.00  1.04           H  
ATOM   1222  HA  ARG A  72     -21.981  10.998 -40.761  1.00  1.04           H  
ATOM   1223 1HB  ARG A  72     -23.930  12.374 -40.061  1.00  1.04           H  
ATOM   1224 2HB  ARG A  72     -23.591  11.987 -38.380  1.00  1.04           H  
ATOM   1225 1HG  ARG A  72     -21.458  13.157 -38.495  1.00  1.04           H  
ATOM   1226 2HG  ARG A  72     -21.716  13.493 -40.223  1.00  1.04           H  
ATOM   1227 1HD  ARG A  72     -23.701  14.789 -39.675  1.00  1.04           H  
ATOM   1228 2HD  ARG A  72     -23.453  14.441 -37.949  1.00  1.04           H  
ATOM   1229  HE  ARG A  72     -21.093  15.592 -39.012  1.00  1.04           H  
ATOM   1230 1HH1 ARG A  72     -24.406  16.463 -38.215  1.00  1.04           H  
ATOM   1231 2HH1 ARG A  72     -24.020  18.141 -37.902  1.00  1.04           H  
ATOM   1232 1HH2 ARG A  72     -20.609  17.772 -38.602  1.00  1.04           H  
ATOM   1233 2HH2 ARG A  72     -21.873  18.881 -38.120  1.00  1.04           H  
ATOM   1234  N   VAL A  73     -20.128  10.539 -39.183  1.00  0.99           N  
ATOM   1235  CA  VAL A  73     -19.045  10.156 -38.294  1.00  0.99           C  
ATOM   1236  C   VAL A  73     -18.024  11.259 -38.108  1.00  0.99           C  
ATOM   1237  O   VAL A  73     -17.358  11.658 -39.064  1.00  0.99           O  
ATOM   1238  CB  VAL A  73     -18.313   8.937 -38.890  1.00  0.99           C  
ATOM   1239  CG1 VAL A  73     -17.167   8.505 -37.997  1.00  0.99           C  
ATOM   1240  CG2 VAL A  73     -19.285   7.792 -39.097  1.00  0.99           C  
ATOM   1241  H   VAL A  73     -19.921  10.857 -40.118  1.00  0.99           H  
ATOM   1242  HA  VAL A  73     -19.461   9.895 -37.321  1.00  0.99           H  
ATOM   1243  HB  VAL A  73     -17.885   9.218 -39.851  1.00  0.99           H  
ATOM   1244 1HG1 VAL A  73     -16.668   7.664 -38.457  1.00  0.99           H  
ATOM   1245 2HG1 VAL A  73     -16.464   9.321 -37.885  1.00  0.99           H  
ATOM   1246 3HG1 VAL A  73     -17.545   8.216 -37.019  1.00  0.99           H  
ATOM   1247 1HG2 VAL A  73     -18.741   6.961 -39.536  1.00  0.99           H  
ATOM   1248 2HG2 VAL A  73     -19.711   7.496 -38.140  1.00  0.99           H  
ATOM   1249 3HG2 VAL A  73     -20.083   8.088 -39.770  1.00  0.99           H  
ATOM   1250  N   HIS A  74     -17.888  11.759 -36.887  1.00  0.93           N  
ATOM   1251  CA  HIS A  74     -16.857  12.750 -36.649  1.00  0.93           C  
ATOM   1252  C   HIS A  74     -15.567  11.943 -36.670  1.00  0.93           C  
ATOM   1253  O   HIS A  74     -15.580  10.833 -36.151  1.00  0.93           O  
ATOM   1254  CB  HIS A  74     -17.003  13.451 -35.296  1.00  0.93           C  
ATOM   1255  CG  HIS A  74     -16.150  14.700 -35.189  1.00  0.93           C  
ATOM   1256  ND1 HIS A  74     -14.779  14.667 -35.009  1.00  0.93           N  
ATOM   1257  CD2 HIS A  74     -16.486  16.011 -35.264  1.00  0.93           C  
ATOM   1258  CE1 HIS A  74     -14.311  15.902 -34.984  1.00  0.93           C  
ATOM   1259  NE2 HIS A  74     -15.325  16.738 -35.136  1.00  0.93           N  
ATOM   1260  H   HIS A  74     -18.475  11.430 -36.133  1.00  0.93           H  
ATOM   1261  HA  HIS A  74     -16.862  13.501 -37.431  1.00  0.93           H  
ATOM   1262 1HB  HIS A  74     -18.044  13.725 -35.127  1.00  0.93           H  
ATOM   1263 2HB  HIS A  74     -16.706  12.775 -34.499  1.00  0.93           H  
ATOM   1264  HD1 HIS A  74     -14.188  13.828 -34.961  1.00  0.93           H  
ATOM   1265  HD2 HIS A  74     -17.438  16.524 -35.405  1.00  0.93           H  
ATOM   1266  HE1 HIS A  74     -13.247  16.086 -34.852  1.00  0.93           H  
ATOM   1267  N   PRO A  75     -14.467  12.403 -37.258  1.00  0.86           N  
ATOM   1268  CA  PRO A  75     -13.196  11.720 -37.170  1.00  0.86           C  
ATOM   1269  C   PRO A  75     -12.807  11.467 -35.714  1.00  0.86           C  
ATOM   1270  O   PRO A  75     -12.994  12.344 -34.852  1.00  0.86           O  
ATOM   1271  CB  PRO A  75     -12.255  12.716 -37.854  1.00  0.86           C  
ATOM   1272  CG  PRO A  75     -13.149  13.440 -38.861  1.00  0.86           C  
ATOM   1273  CD  PRO A  75     -14.492  13.567 -38.178  1.00  0.86           C  
ATOM   1274  HA  PRO A  75     -13.257  10.783 -37.732  1.00  0.86           H  
ATOM   1275 1HB  PRO A  75     -11.811  13.388 -37.106  1.00  0.86           H  
ATOM   1276 2HB  PRO A  75     -11.425  12.174 -38.332  1.00  0.86           H  
ATOM   1277 1HG  PRO A  75     -12.713  14.418 -39.122  1.00  0.86           H  
ATOM   1278 2HG  PRO A  75     -13.209  12.860 -39.793  1.00  0.86           H  
ATOM   1279 1HD  PRO A  75     -14.572  14.517 -37.656  1.00  0.86           H  
ATOM   1280 2HD  PRO A  75     -15.278  13.441 -38.941  1.00  0.86           H  
ATOM   1281  N   THR A  76     -12.240  10.282 -35.465  1.00  0.81           N  
ATOM   1282  CA  THR A  76     -11.785   9.891 -34.127  1.00  0.81           C  
ATOM   1283  C   THR A  76     -10.268   9.888 -34.041  1.00  0.81           C  
ATOM   1284  O   THR A  76      -9.583   9.321 -34.893  1.00  0.81           O  
ATOM   1285  CB  THR A  76     -12.247   8.466 -33.717  1.00  0.81           C  
ATOM   1286  OG1 THR A  76     -13.669   8.387 -33.703  1.00  0.81           O  
ATOM   1287  CG2 THR A  76     -11.719   8.102 -32.307  1.00  0.81           C  
ATOM   1288  H   THR A  76     -12.163   9.624 -36.241  1.00  0.81           H  
ATOM   1289  HA  THR A  76     -12.169  10.608 -33.402  1.00  0.81           H  
ATOM   1290  HB  THR A  76     -11.866   7.753 -34.430  1.00  0.81           H  
ATOM   1291  HG1 THR A  76     -14.029   8.720 -32.851  1.00  0.81           H  
ATOM   1292 1HG2 THR A  76     -12.052   7.109 -32.051  1.00  0.81           H  
ATOM   1293 2HG2 THR A  76     -10.637   8.119 -32.288  1.00  0.81           H  
ATOM   1294 3HG2 THR A  76     -12.109   8.813 -31.575  1.00  0.81           H  
ATOM   1295  N   THR A  77      -9.756  10.493 -32.986  1.00  0.76           N  
ATOM   1296  CA  THR A  77      -8.335  10.489 -32.699  1.00  0.76           C  
ATOM   1297  C   THR A  77      -8.124   9.746 -31.397  1.00  0.76           C  
ATOM   1298  O   THR A  77      -8.913   9.903 -30.457  1.00  0.76           O  
ATOM   1299  CB  THR A  77      -7.760  11.906 -32.549  1.00  0.76           C  
ATOM   1300  OG1 THR A  77      -7.965  12.652 -33.760  1.00  0.76           O  
ATOM   1301  CG2 THR A  77      -6.264  11.875 -32.229  1.00  0.76           C  
ATOM   1302  H   THR A  77     -10.383  10.963 -32.355  1.00  0.76           H  
ATOM   1303  HA  THR A  77      -7.802   9.964 -33.492  1.00  0.76           H  
ATOM   1304  HB  THR A  77      -8.264  12.393 -31.734  1.00  0.76           H  
ATOM   1305  HG1 THR A  77      -7.610  12.148 -34.506  1.00  0.76           H  
ATOM   1306 1HG2 THR A  77      -5.902  12.896 -32.121  1.00  0.76           H  
ATOM   1307 2HG2 THR A  77      -6.087  11.340 -31.299  1.00  0.76           H  
ATOM   1308 3HG2 THR A  77      -5.726  11.383 -33.035  1.00  0.76           H  
ATOM   1309  N   LEU A  78      -7.106   8.890 -31.377  1.00  0.72           N  
ATOM   1310  CA  LEU A  78      -6.692   8.181 -30.172  1.00  0.72           C  
ATOM   1311  C   LEU A  78      -5.327   8.632 -29.687  1.00  0.72           C  
ATOM   1312  O   LEU A  78      -4.335   8.529 -30.416  1.00  0.72           O  
ATOM   1313  CB  LEU A  78      -6.608   6.662 -30.400  1.00  0.72           C  
ATOM   1314  CG  LEU A  78      -5.988   5.828 -29.205  1.00  0.72           C  
ATOM   1315  CD1 LEU A  78      -6.865   5.894 -27.995  1.00  0.72           C  
ATOM   1316  CD2 LEU A  78      -5.775   4.382 -29.630  1.00  0.72           C  
ATOM   1317  H   LEU A  78      -6.559   8.783 -32.217  1.00  0.72           H  
ATOM   1318  HA  LEU A  78      -7.415   8.383 -29.382  1.00  0.72           H  
ATOM   1319 1HB  LEU A  78      -7.614   6.285 -30.580  1.00  0.72           H  
ATOM   1320 2HB  LEU A  78      -6.009   6.477 -31.283  1.00  0.72           H  
ATOM   1321  HG  LEU A  78      -5.028   6.270 -28.932  1.00  0.72           H  
ATOM   1322 1HD1 LEU A  78      -6.390   5.348 -27.203  1.00  0.72           H  
ATOM   1323 2HD1 LEU A  78      -6.998   6.932 -27.684  1.00  0.72           H  
ATOM   1324 3HD1 LEU A  78      -7.822   5.449 -28.224  1.00  0.72           H  
ATOM   1325 1HD2 LEU A  78      -5.327   3.829 -28.805  1.00  0.72           H  
ATOM   1326 2HD2 LEU A  78      -6.729   3.928 -29.901  1.00  0.72           H  
ATOM   1327 3HD2 LEU A  78      -5.114   4.358 -30.470  1.00  0.72           H  
ATOM   1328  N   HIS A  79      -5.293   9.080 -28.442  1.00  0.70           N  
ATOM   1329  CA  HIS A  79      -4.077   9.462 -27.748  1.00  0.70           C  
ATOM   1330  C   HIS A  79      -3.908   8.561 -26.552  1.00  0.70           C  
ATOM   1331  O   HIS A  79      -4.849   7.884 -26.136  1.00  0.70           O  
ATOM   1332  CB  HIS A  79      -4.057  10.933 -27.328  1.00  0.70           C  
ATOM   1333  CG  HIS A  79      -3.847  11.858 -28.433  1.00  0.70           C  
ATOM   1334  ND1 HIS A  79      -2.637  11.936 -29.087  1.00  0.70           N  
ATOM   1335  CD2 HIS A  79      -4.647  12.783 -29.005  1.00  0.70           C  
ATOM   1336  CE1 HIS A  79      -2.707  12.855 -30.017  1.00  0.70           C  
ATOM   1337  NE2 HIS A  79      -3.910  13.389 -29.983  1.00  0.70           N  
ATOM   1338  H   HIS A  79      -6.177   9.167 -27.941  1.00  0.70           H  
ATOM   1339  HA  HIS A  79      -3.218   9.297 -28.396  1.00  0.70           H  
ATOM   1340 1HB  HIS A  79      -5.006  11.194 -26.899  1.00  0.70           H  
ATOM   1341 2HB  HIS A  79      -3.296  11.102 -26.567  1.00  0.70           H  
ATOM   1342  HD2 HIS A  79      -5.678  13.014 -28.732  1.00  0.70           H  
ATOM   1343  HE1 HIS A  79      -1.903  13.145 -30.694  1.00  0.70           H  
ATOM   1344  HE2 HIS A  79      -4.207  14.157 -30.593  1.00  0.70           H  
ATOM   1345  N   TYR A  80      -2.711   8.515 -26.010  1.00  0.69           N  
ATOM   1346  CA  TYR A  80      -2.493   7.631 -24.885  1.00  0.69           C  
ATOM   1347  C   TYR A  80      -1.324   7.954 -23.979  1.00  0.69           C  
ATOM   1348  O   TYR A  80      -0.348   8.607 -24.361  1.00  0.69           O  
ATOM   1349  CB  TYR A  80      -2.285   6.200 -25.398  1.00  0.69           C  
ATOM   1350  CG  TYR A  80      -1.181   6.149 -26.401  1.00  0.69           C  
ATOM   1351  CD1 TYR A  80       0.126   6.040 -25.982  1.00  0.69           C  
ATOM   1352  CD2 TYR A  80      -1.485   6.194 -27.755  1.00  0.69           C  
ATOM   1353  CE1 TYR A  80       1.147   5.993 -26.907  1.00  0.69           C  
ATOM   1354  CE2 TYR A  80      -0.469   6.144 -28.681  1.00  0.69           C  
ATOM   1355  CZ  TYR A  80       0.847   6.046 -28.264  1.00  0.69           C  
ATOM   1356  OH  TYR A  80       1.864   6.003 -29.192  1.00  0.69           O  
ATOM   1357  H   TYR A  80      -1.972   9.094 -26.392  1.00  0.69           H  
ATOM   1358  HA  TYR A  80      -3.389   7.666 -24.270  1.00  0.69           H  
ATOM   1359 1HB  TYR A  80      -2.040   5.532 -24.566  1.00  0.69           H  
ATOM   1360 2HB  TYR A  80      -3.196   5.834 -25.867  1.00  0.69           H  
ATOM   1361  HD1 TYR A  80       0.348   6.008 -24.916  1.00  0.69           H  
ATOM   1362  HD2 TYR A  80      -2.523   6.271 -28.085  1.00  0.69           H  
ATOM   1363  HE1 TYR A  80       2.181   5.919 -26.572  1.00  0.69           H  
ATOM   1364  HE2 TYR A  80      -0.702   6.183 -29.744  1.00  0.69           H  
ATOM   1365  HH  TYR A  80       2.711   5.983 -28.738  1.00  0.69           H  
ATOM   1366  N   VAL A  81      -1.443   7.412 -22.773  1.00  0.72           N  
ATOM   1367  CA  VAL A  81      -0.402   7.398 -21.758  1.00  0.72           C  
ATOM   1368  C   VAL A  81      -0.216   5.962 -21.269  1.00  0.72           C  
ATOM   1369  O   VAL A  81      -1.200   5.287 -20.957  1.00  0.72           O  
ATOM   1370  CB  VAL A  81      -0.791   8.250 -20.534  1.00  0.72           C  
ATOM   1371  CG1 VAL A  81       0.317   8.157 -19.507  1.00  0.72           C  
ATOM   1372  CG2 VAL A  81      -1.115   9.710 -20.928  1.00  0.72           C  
ATOM   1373  H   VAL A  81      -2.329   6.946 -22.570  1.00  0.72           H  
ATOM   1374  HA  VAL A  81       0.534   7.754 -22.187  1.00  0.72           H  
ATOM   1375  HB  VAL A  81      -1.663   7.806 -20.077  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  81       0.021   8.673 -18.630  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  81       0.503   7.143 -19.247  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  81       1.216   8.562 -19.882  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  81      -1.393  10.267 -20.045  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  81      -0.269  10.178 -21.382  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  81      -1.942   9.723 -21.636  1.00  0.72           H  
ATOM   1382  N   TRP A  82       1.015   5.470 -21.178  1.00  0.79           N  
ATOM   1383  CA  TRP A  82       1.163   4.123 -20.626  1.00  0.79           C  
ATOM   1384  C   TRP A  82       2.418   3.880 -19.821  1.00  0.79           C  
ATOM   1385  O   TRP A  82       3.429   4.579 -19.950  1.00  0.79           O  
ATOM   1386  CB  TRP A  82       1.065   3.024 -21.698  1.00  0.79           C  
ATOM   1387  CG  TRP A  82       2.089   2.998 -22.816  1.00  0.79           C  
ATOM   1388  CD1 TRP A  82       1.928   3.514 -24.058  1.00  0.79           C  
ATOM   1389  CD2 TRP A  82       3.421   2.406 -22.803  1.00  0.79           C  
ATOM   1390  NE1 TRP A  82       3.052   3.283 -24.824  1.00  0.79           N  
ATOM   1391  CE2 TRP A  82       3.970   2.607 -24.069  1.00  0.79           C  
ATOM   1392  CE3 TRP A  82       4.171   1.729 -21.840  1.00  0.79           C  
ATOM   1393  CZ2 TRP A  82       5.238   2.147 -24.399  1.00  0.79           C  
ATOM   1394  CZ3 TRP A  82       5.438   1.284 -22.165  1.00  0.79           C  
ATOM   1395  CH2 TRP A  82       5.955   1.479 -23.412  1.00  0.79           C  
ATOM   1396  H   TRP A  82       1.818   6.023 -21.482  1.00  0.79           H  
ATOM   1397  HA  TRP A  82       0.332   3.965 -19.942  1.00  0.79           H  
ATOM   1398 1HB  TRP A  82       1.111   2.055 -21.200  1.00  0.79           H  
ATOM   1399 2HB  TRP A  82       0.086   3.094 -22.162  1.00  0.79           H  
ATOM   1400  HD1 TRP A  82       1.039   4.013 -24.394  1.00  0.79           H  
ATOM   1401  HE1 TRP A  82       3.187   3.554 -25.786  1.00  0.79           H  
ATOM   1402  HE3 TRP A  82       3.772   1.557 -20.861  1.00  0.79           H  
ATOM   1403  HZ2 TRP A  82       5.670   2.298 -25.389  1.00  0.79           H  
ATOM   1404  HZ3 TRP A  82       6.013   0.766 -21.397  1.00  0.79           H  
ATOM   1405  HH2 TRP A  82       6.956   1.110 -23.634  1.00  0.79           H  
ATOM   1406  N   ALA A  83       2.357   2.825 -19.001  1.00  0.91           N  
ATOM   1407  CA  ALA A  83       3.519   2.416 -18.224  1.00  0.91           C  
ATOM   1408  C   ALA A  83       3.636   0.900 -18.041  1.00  0.91           C  
ATOM   1409  O   ALA A  83       2.639   0.176 -17.919  1.00  0.91           O  
ATOM   1410  CB  ALA A  83       3.458   3.063 -16.864  1.00  0.91           C  
ATOM   1411  H   ALA A  83       1.468   2.330 -18.911  1.00  0.91           H  
ATOM   1412  HA  ALA A  83       4.409   2.760 -18.748  1.00  0.91           H  
ATOM   1413 1HB  ALA A  83       4.350   2.799 -16.318  1.00  0.91           H  
ATOM   1414 2HB  ALA A  83       3.407   4.132 -16.981  1.00  0.91           H  
ATOM   1415 3HB  ALA A  83       2.576   2.722 -16.327  1.00  0.91           H  
ATOM   1416  N   ARG A  84       4.888   0.435 -17.990  1.00  1.11           N  
ATOM   1417  CA  ARG A  84       5.217  -0.976 -17.745  1.00  1.11           C  
ATOM   1418  C   ARG A  84       5.435  -1.243 -16.254  1.00  1.11           C  
ATOM   1419  O   ARG A  84       6.149  -0.488 -15.599  1.00  1.11           O  
ATOM   1420  CB  ARG A  84       6.481  -1.357 -18.517  1.00  1.11           C  
ATOM   1421  CG  ARG A  84       6.892  -2.813 -18.421  1.00  1.11           C  
ATOM   1422  CD  ARG A  84       8.121  -3.218 -19.281  1.00  1.11           C  
ATOM   1423  NE  ARG A  84       7.909  -2.969 -20.708  1.00  1.11           N  
ATOM   1424  CZ  ARG A  84       8.531  -2.088 -21.537  1.00  1.11           C  
ATOM   1425  NH1 ARG A  84       9.572  -1.401 -21.211  1.00  1.11           N  
ATOM   1426  NH2 ARG A  84       8.053  -1.963 -22.741  1.00  1.11           N  
ATOM   1427  H   ARG A  84       5.654   1.101 -18.126  1.00  1.11           H  
ATOM   1428  HA  ARG A  84       4.390  -1.597 -18.091  1.00  1.11           H  
ATOM   1429 1HB  ARG A  84       6.361  -1.113 -19.564  1.00  1.11           H  
ATOM   1430 2HB  ARG A  84       7.317  -0.761 -18.149  1.00  1.11           H  
ATOM   1431 1HG  ARG A  84       7.132  -3.042 -17.383  1.00  1.11           H  
ATOM   1432 2HG  ARG A  84       6.047  -3.435 -18.732  1.00  1.11           H  
ATOM   1433 1HD  ARG A  84       8.988  -2.644 -18.961  1.00  1.11           H  
ATOM   1434 2HD  ARG A  84       8.320  -4.276 -19.152  1.00  1.11           H  
ATOM   1435  HE  ARG A  84       7.133  -3.424 -21.117  1.00  1.11           H  
ATOM   1436 1HH1 ARG A  84       9.997  -1.486 -20.297  1.00  1.11           H  
ATOM   1437 2HH1 ARG A  84      10.010  -0.810 -21.900  1.00  1.11           H  
ATOM   1438 1HH2 ARG A  84       7.228  -2.499 -22.957  1.00  1.11           H  
ATOM   1439 2HH2 ARG A  84       8.477  -1.334 -23.397  1.00  1.11           H  
ATOM   1440  N   GLU A  85       4.863  -2.329 -15.721  1.00  1.41           N  
ATOM   1441  CA  GLU A  85       5.017  -2.641 -14.294  1.00  1.41           C  
ATOM   1442  C   GLU A  85       5.183  -4.136 -13.993  1.00  1.41           C  
ATOM   1443  O   GLU A  85       4.536  -5.001 -14.585  1.00  1.41           O  
ATOM   1444  CB  GLU A  85       3.824  -2.077 -13.514  1.00  1.41           C  
ATOM   1445  CG  GLU A  85       3.880  -2.291 -12.011  1.00  1.41           C  
ATOM   1446  CD  GLU A  85       2.805  -1.578 -11.258  1.00  1.41           C  
ATOM   1447  OE1 GLU A  85       2.803  -0.363 -11.298  1.00  1.41           O  
ATOM   1448  OE2 GLU A  85       1.992  -2.225 -10.630  1.00  1.41           O  
ATOM   1449  H   GLU A  85       4.264  -2.922 -16.296  1.00  1.41           H  
ATOM   1450  HA  GLU A  85       5.915  -2.138 -13.937  1.00  1.41           H  
ATOM   1451 1HB  GLU A  85       3.734  -1.012 -13.705  1.00  1.41           H  
ATOM   1452 2HB  GLU A  85       2.913  -2.554 -13.875  1.00  1.41           H  
ATOM   1453 1HG  GLU A  85       3.724  -3.332 -11.851  1.00  1.41           H  
ATOM   1454 2HG  GLU A  85       4.864  -2.015 -11.623  1.00  1.41           H  
ATOM   1455  N   PHE A  86       6.093  -4.445 -13.065  1.00  1.81           N  
ATOM   1456  CA  PHE A  86       6.354  -5.833 -12.685  1.00  1.81           C  
ATOM   1457  C   PHE A  86       5.529  -6.336 -11.482  1.00  1.81           C  
ATOM   1458  O   PHE A  86       5.475  -7.530 -11.227  1.00  1.81           O  
ATOM   1459  CB  PHE A  86       7.847  -5.983 -12.409  1.00  1.81           C  
ATOM   1460  CG  PHE A  86       8.347  -5.083 -11.312  1.00  1.81           C  
ATOM   1461  CD1 PHE A  86       8.240  -5.465  -9.991  1.00  1.81           C  
ATOM   1462  CD2 PHE A  86       8.901  -3.841 -11.596  1.00  1.81           C  
ATOM   1463  CE1 PHE A  86       8.676  -4.636  -8.974  1.00  1.81           C  
ATOM   1464  CE2 PHE A  86       9.334  -3.015 -10.573  1.00  1.81           C  
ATOM   1465  CZ  PHE A  86       9.223  -3.410  -9.268  1.00  1.81           C  
ATOM   1466  H   PHE A  86       6.605  -3.701 -12.611  1.00  1.81           H  
ATOM   1467  HA  PHE A  86       6.109  -6.468 -13.536  1.00  1.81           H  
ATOM   1468 1HB  PHE A  86       8.055  -7.015 -12.124  1.00  1.81           H  
ATOM   1469 2HB  PHE A  86       8.412  -5.770 -13.315  1.00  1.81           H  
ATOM   1470  HD1 PHE A  86       7.794  -6.436  -9.751  1.00  1.81           H  
ATOM   1471  HD2 PHE A  86       8.985  -3.517 -12.635  1.00  1.81           H  
ATOM   1472  HE1 PHE A  86       8.572  -4.959  -7.939  1.00  1.81           H  
ATOM   1473  HE2 PHE A  86       9.753  -2.050 -10.795  1.00  1.81           H  
ATOM   1474  HZ  PHE A  86       9.558  -2.753  -8.468  1.00  1.81           H  
ATOM   1475  N   GLY A  87       4.830  -5.441 -10.791  1.00  2.30           N  
ATOM   1476  CA  GLY A  87       4.003  -5.829  -9.643  1.00  2.30           C  
ATOM   1477  C   GLY A  87       4.764  -5.962  -8.316  1.00  2.30           C  
ATOM   1478  O   GLY A  87       5.822  -5.373  -8.126  1.00  2.30           O  
ATOM   1479  H   GLY A  87       4.891  -4.466 -11.049  1.00  2.30           H  
ATOM   1480 1HA  GLY A  87       3.209  -5.090  -9.523  1.00  2.30           H  
ATOM   1481 2HA  GLY A  87       3.511  -6.774  -9.869  1.00  2.30           H  
ATOM   1482  N   GLU A  88       4.168  -6.687  -7.362  1.00  2.75           N  
ATOM   1483  CA  GLU A  88       4.703  -6.813  -5.995  1.00  2.75           C  
ATOM   1484  C   GLU A  88       5.643  -8.014  -5.779  1.00  2.75           C  
ATOM   1485  O   GLU A  88       6.134  -8.241  -4.673  1.00  2.75           O  
ATOM   1486  CB  GLU A  88       3.543  -6.898  -5.001  1.00  2.75           C  
ATOM   1487  CG  GLU A  88       2.682  -5.641  -4.941  1.00  2.75           C  
ATOM   1488  CD  GLU A  88       1.529  -5.740  -3.959  1.00  2.75           C  
ATOM   1489  OE1 GLU A  88       1.373  -6.771  -3.348  1.00  2.75           O  
ATOM   1490  OE2 GLU A  88       0.809  -4.777  -3.825  1.00  2.75           O  
ATOM   1491  H   GLU A  88       3.303  -7.159  -7.585  1.00  2.75           H  
ATOM   1492  HA  GLU A  88       5.273  -5.909  -5.776  1.00  2.75           H  
ATOM   1493 1HB  GLU A  88       2.901  -7.739  -5.262  1.00  2.75           H  
ATOM   1494 2HB  GLU A  88       3.935  -7.083  -4.000  1.00  2.75           H  
ATOM   1495 1HG  GLU A  88       3.315  -4.804  -4.666  1.00  2.75           H  
ATOM   1496 2HG  GLU A  88       2.286  -5.445  -5.936  1.00  2.75           H  
ATOM   1497  N   CYS A  89       5.853  -8.792  -6.827  1.00  3.02           N  
ATOM   1498  CA  CYS A  89       6.675 -10.000  -6.803  1.00  3.02           C  
ATOM   1499  C   CYS A  89       7.164 -10.226  -8.216  1.00  3.02           C  
ATOM   1500  O   CYS A  89       6.729  -9.512  -9.104  1.00  3.02           O  
ATOM   1501  CB  CYS A  89       5.860 -11.205  -6.339  1.00  3.02           C  
ATOM   1502  SG  CYS A  89       4.527 -11.656  -7.475  1.00  3.02           S  
ATOM   1503  H   CYS A  89       5.424  -8.524  -7.700  1.00  3.02           H  
ATOM   1504  HA  CYS A  89       7.527  -9.852  -6.140  1.00  3.02           H  
ATOM   1505 1HB  CYS A  89       6.512 -12.068  -6.221  1.00  3.02           H  
ATOM   1506 2HB  CYS A  89       5.419 -10.991  -5.364  1.00  3.02           H  
ATOM   1507  HG  CYS A  89       4.043 -12.650  -6.734  1.00  3.02           H  
ATOM   1508  N   LYS A  90       8.035 -11.209  -8.457  1.00  2.97           N  
ATOM   1509  CA  LYS A  90       8.458 -11.420  -9.844  1.00  2.97           C  
ATOM   1510  C   LYS A  90       7.239 -11.603 -10.746  1.00  2.97           C  
ATOM   1511  O   LYS A  90       7.085 -10.892 -11.737  1.00  2.97           O  
ATOM   1512  CB  LYS A  90       9.372 -12.640  -9.958  1.00  2.97           C  
ATOM   1513  CG  LYS A  90       9.865 -12.916 -11.373  1.00  2.97           C  
ATOM   1514  CD  LYS A  90      10.789 -14.130 -11.419  1.00  2.97           C  
ATOM   1515  CE  LYS A  90      11.230 -14.435 -12.844  1.00  2.97           C  
ATOM   1516  NZ  LYS A  90      12.128 -15.622 -12.907  1.00  2.97           N  
ATOM   1517  H   LYS A  90       8.393 -11.784  -7.711  1.00  2.97           H  
ATOM   1518  HA  LYS A  90       8.997 -10.536 -10.186  1.00  2.97           H  
ATOM   1519 1HB  LYS A  90      10.244 -12.503  -9.320  1.00  2.97           H  
ATOM   1520 2HB  LYS A  90       8.846 -13.526  -9.610  1.00  2.97           H  
ATOM   1521 1HG  LYS A  90       9.001 -13.099 -12.023  1.00  2.97           H  
ATOM   1522 2HG  LYS A  90      10.399 -12.046 -11.749  1.00  2.97           H  
ATOM   1523 1HD  LYS A  90      11.670 -13.946 -10.803  1.00  2.97           H  
ATOM   1524 2HD  LYS A  90      10.261 -14.997 -11.021  1.00  2.97           H  
ATOM   1525 1HE  LYS A  90      10.347 -14.624 -13.455  1.00  2.97           H  
ATOM   1526 2HE  LYS A  90      11.759 -13.571 -13.246  1.00  2.97           H  
ATOM   1527 1HZ  LYS A  90      12.397 -15.791 -13.866  1.00  2.97           H  
ATOM   1528 2HZ  LYS A  90      12.954 -15.450 -12.351  1.00  2.97           H  
ATOM   1529 3HZ  LYS A  90      11.642 -16.431 -12.546  1.00  2.97           H  
ATOM   1530  N   GLY A  91       6.380 -12.563 -10.396  1.00  2.64           N  
ATOM   1531  CA  GLY A  91       5.115 -12.752 -11.092  1.00  2.64           C  
ATOM   1532  C   GLY A  91       5.245 -12.744 -12.606  1.00  2.64           C  
ATOM   1533  O   GLY A  91       6.033 -13.486 -13.199  1.00  2.64           O  
ATOM   1534  H   GLY A  91       6.587 -13.132  -9.592  1.00  2.64           H  
ATOM   1535 1HA  GLY A  91       4.667 -13.691 -10.770  1.00  2.64           H  
ATOM   1536 2HA  GLY A  91       4.430 -11.960 -10.789  1.00  2.64           H  
ATOM   1537  N   LYS A  92       4.390 -11.919 -13.203  1.00  2.16           N  
ATOM   1538  CA  LYS A  92       4.286 -11.650 -14.631  1.00  2.16           C  
ATOM   1539  C   LYS A  92       4.274 -10.145 -14.816  1.00  2.16           C  
ATOM   1540  O   LYS A  92       3.935  -9.417 -13.890  1.00  2.16           O  
ATOM   1541  CB  LYS A  92       3.014 -12.226 -15.247  1.00  2.16           C  
ATOM   1542  CG  LYS A  92       2.881 -13.739 -15.218  1.00  2.16           C  
ATOM   1543  CD  LYS A  92       1.671 -14.158 -16.039  1.00  2.16           C  
ATOM   1544  CE  LYS A  92       0.368 -13.762 -15.361  1.00  2.16           C  
ATOM   1545  NZ  LYS A  92      -0.803 -14.194 -16.149  1.00  2.16           N  
ATOM   1546  H   LYS A  92       3.789 -11.383 -12.594  1.00  2.16           H  
ATOM   1547  HA  LYS A  92       5.160 -12.055 -15.142  1.00  2.16           H  
ATOM   1548 1HB  LYS A  92       2.147 -11.806 -14.733  1.00  2.16           H  
ATOM   1549 2HB  LYS A  92       2.943 -11.907 -16.291  1.00  2.16           H  
ATOM   1550 1HG  LYS A  92       3.776 -14.202 -15.644  1.00  2.16           H  
ATOM   1551 2HG  LYS A  92       2.763 -14.086 -14.193  1.00  2.16           H  
ATOM   1552 1HD  LYS A  92       1.712 -13.681 -17.026  1.00  2.16           H  
ATOM   1553 2HD  LYS A  92       1.686 -15.237 -16.179  1.00  2.16           H  
ATOM   1554 1HE  LYS A  92       0.321 -14.220 -14.375  1.00  2.16           H  
ATOM   1555 2HE  LYS A  92       0.335 -12.676 -15.251  1.00  2.16           H  
ATOM   1556 1HZ  LYS A  92      -1.651 -13.913 -15.689  1.00  2.16           H  
ATOM   1557 2HZ  LYS A  92      -0.741 -13.733 -17.076  1.00  2.16           H  
ATOM   1558 3HZ  LYS A  92      -0.796 -15.190 -16.264  1.00  2.16           H  
ATOM   1559  N   LYS A  93       4.644  -9.664 -15.990  1.00  1.68           N  
ATOM   1560  CA  LYS A  93       4.547  -8.226 -16.227  1.00  1.68           C  
ATOM   1561  C   LYS A  93       3.145  -7.817 -16.656  1.00  1.68           C  
ATOM   1562  O   LYS A  93       2.368  -8.646 -17.164  1.00  1.68           O  
ATOM   1563  CB  LYS A  93       5.590  -7.769 -17.232  1.00  1.68           C  
ATOM   1564  CG  LYS A  93       7.013  -7.893 -16.703  1.00  1.68           C  
ATOM   1565  CD  LYS A  93       8.043  -7.452 -17.719  1.00  1.68           C  
ATOM   1566  CE  LYS A  93       9.448  -7.464 -17.113  1.00  1.68           C  
ATOM   1567  NZ  LYS A  93      10.479  -7.084 -18.103  1.00  1.68           N  
ATOM   1568  H   LYS A  93       4.959 -10.284 -16.721  1.00  1.68           H  
ATOM   1569  HA  LYS A  93       4.754  -7.709 -15.287  1.00  1.68           H  
ATOM   1570 1HB  LYS A  93       5.505  -8.349 -18.139  1.00  1.68           H  
ATOM   1571 2HB  LYS A  93       5.412  -6.722 -17.487  1.00  1.68           H  
ATOM   1572 1HG  LYS A  93       7.112  -7.273 -15.809  1.00  1.68           H  
ATOM   1573 2HG  LYS A  93       7.206  -8.927 -16.424  1.00  1.68           H  
ATOM   1574 1HD  LYS A  93       8.024  -8.128 -18.573  1.00  1.68           H  
ATOM   1575 2HD  LYS A  93       7.808  -6.449 -18.067  1.00  1.68           H  
ATOM   1576 1HE  LYS A  93       9.473  -6.747 -16.292  1.00  1.68           H  
ATOM   1577 2HE  LYS A  93       9.677  -8.455 -16.724  1.00  1.68           H  
ATOM   1578 1HZ  LYS A  93      11.406  -7.065 -17.661  1.00  1.68           H  
ATOM   1579 2HZ  LYS A  93      10.490  -7.738 -18.868  1.00  1.68           H  
ATOM   1580 3HZ  LYS A  93      10.282  -6.168 -18.455  1.00  1.68           H  
ATOM   1581  N   HIS A  94       2.837  -6.542 -16.407  1.00  1.30           N  
ATOM   1582  CA  HIS A  94       1.564  -5.950 -16.766  1.00  1.30           C  
ATOM   1583  C   HIS A  94       1.774  -4.560 -17.379  1.00  1.30           C  
ATOM   1584  O   HIS A  94       2.781  -3.891 -17.112  1.00  1.30           O  
ATOM   1585  CB  HIS A  94       0.712  -5.755 -15.506  1.00  1.30           C  
ATOM   1586  CG  HIS A  94       0.620  -6.976 -14.618  1.00  1.30           C  
ATOM   1587  ND1 HIS A  94       1.587  -7.262 -13.680  1.00  1.30           N  
ATOM   1588  CD2 HIS A  94      -0.275  -7.974 -14.535  1.00  1.30           C  
ATOM   1589  CE1 HIS A  94       1.275  -8.374 -13.053  1.00  1.30           C  
ATOM   1590  NE2 HIS A  94       0.146  -8.829 -13.553  1.00  1.30           N  
ATOM   1591  H   HIS A  94       3.519  -5.957 -15.923  1.00  1.30           H  
ATOM   1592  HA  HIS A  94       1.037  -6.576 -17.486  1.00  1.30           H  
ATOM   1593 1HB  HIS A  94       1.127  -4.931 -14.916  1.00  1.30           H  
ATOM   1594 2HB  HIS A  94      -0.300  -5.464 -15.800  1.00  1.30           H  
ATOM   1595  HD1 HIS A  94       2.415  -6.724 -13.495  1.00  1.30           H  
ATOM   1596  HD2 HIS A  94      -1.162  -8.190 -15.053  1.00  1.30           H  
ATOM   1597  HE1 HIS A  94       1.928  -8.762 -12.271  1.00  1.30           H  
ATOM   1598  N   TYR A  95       0.817  -4.109 -18.179  1.00  1.03           N  
ATOM   1599  CA  TYR A  95       0.820  -2.706 -18.597  1.00  1.03           C  
ATOM   1600  C   TYR A  95      -0.401  -1.975 -18.121  1.00  1.03           C  
ATOM   1601  O   TYR A  95      -1.501  -2.526 -18.037  1.00  1.03           O  
ATOM   1602  CB  TYR A  95       0.964  -2.516 -20.093  1.00  1.03           C  
ATOM   1603  CG  TYR A  95       2.308  -2.789 -20.600  1.00  1.03           C  
ATOM   1604  CD1 TYR A  95       2.672  -4.039 -20.826  1.00  1.03           C  
ATOM   1605  CD2 TYR A  95       3.167  -1.756 -20.884  1.00  1.03           C  
ATOM   1606  CE1 TYR A  95       3.913  -4.321 -21.368  1.00  1.03           C  
ATOM   1607  CE2 TYR A  95       4.392  -2.046 -21.418  1.00  1.03           C  
ATOM   1608  CZ  TYR A  95       4.735  -3.339 -21.667  1.00  1.03           C  
ATOM   1609  OH  TYR A  95       5.915  -3.649 -22.254  1.00  1.03           O  
ATOM   1610  H   TYR A  95       0.049  -4.731 -18.438  1.00  1.03           H  
ATOM   1611  HA  TYR A  95       1.672  -2.211 -18.130  1.00  1.03           H  
ATOM   1612 1HB  TYR A  95       0.263  -3.165 -20.616  1.00  1.03           H  
ATOM   1613 2HB  TYR A  95       0.713  -1.484 -20.348  1.00  1.03           H  
ATOM   1614  HD1 TYR A  95       1.964  -4.816 -20.592  1.00  1.03           H  
ATOM   1615  HD2 TYR A  95       2.867  -0.724 -20.702  1.00  1.03           H  
ATOM   1616  HE1 TYR A  95       4.230  -5.330 -21.588  1.00  1.03           H  
ATOM   1617  HE2 TYR A  95       5.077  -1.269 -21.670  1.00  1.03           H  
ATOM   1618  HH  TYR A  95       5.994  -4.615 -22.402  1.00  1.03           H  
ATOM   1619  N   HIS A  96      -0.214  -0.699 -17.874  1.00  0.86           N  
ATOM   1620  CA  HIS A  96      -1.310   0.136 -17.444  1.00  0.86           C  
ATOM   1621  C   HIS A  96      -1.426   1.275 -18.420  1.00  0.86           C  
ATOM   1622  O   HIS A  96      -0.442   1.959 -18.725  1.00  0.86           O  
ATOM   1623  CB  HIS A  96      -1.031   0.609 -16.032  1.00  0.86           C  
ATOM   1624  CG  HIS A  96      -0.880  -0.537 -15.102  1.00  0.86           C  
ATOM   1625  ND1 HIS A  96      -1.944  -1.139 -14.515  1.00  0.86           N  
ATOM   1626  CD2 HIS A  96       0.216  -1.230 -14.702  1.00  0.86           C  
ATOM   1627  CE1 HIS A  96      -1.536  -2.153 -13.781  1.00  0.86           C  
ATOM   1628  NE2 HIS A  96      -0.224  -2.240 -13.877  1.00  0.86           N  
ATOM   1629  H   HIS A  96       0.727  -0.311 -17.952  1.00  0.86           H  
ATOM   1630  HA  HIS A  96      -2.251  -0.416 -17.452  1.00  0.86           H  
ATOM   1631 1HB  HIS A  96      -0.110   1.187 -16.012  1.00  0.86           H  
ATOM   1632 2HB  HIS A  96      -1.851   1.232 -15.678  1.00  0.86           H  
ATOM   1633  HD1 HIS A  96      -2.924  -0.883 -14.653  1.00  0.86           H  
ATOM   1634  HD2 HIS A  96       1.278  -1.125 -14.930  1.00  0.86           H  
ATOM   1635  HE1 HIS A  96      -2.262  -2.756 -13.234  1.00  0.86           H  
ATOM   1636  N   LEU A  97      -2.616   1.427 -18.988  1.00  0.76           N  
ATOM   1637  CA  LEU A  97      -2.807   2.428 -20.013  1.00  0.76           C  
ATOM   1638  C   LEU A  97      -3.995   3.339 -19.787  1.00  0.76           C  
ATOM   1639  O   LEU A  97      -5.018   2.956 -19.210  1.00  0.76           O  
ATOM   1640  CB  LEU A  97      -3.009   1.723 -21.364  1.00  0.76           C  
ATOM   1641  CG  LEU A  97      -1.900   0.756 -21.751  1.00  0.76           C  
ATOM   1642  CD1 LEU A  97      -2.280  -0.606 -21.237  1.00  0.76           C  
ATOM   1643  CD2 LEU A  97      -1.700   0.749 -23.271  1.00  0.76           C  
ATOM   1644  H   LEU A  97      -3.393   0.818 -18.727  1.00  0.76           H  
ATOM   1645  HA  LEU A  97      -1.916   3.047 -20.061  1.00  0.76           H  
ATOM   1646 1HB  LEU A  97      -3.930   1.181 -21.336  1.00  0.76           H  
ATOM   1647 2HB  LEU A  97      -3.080   2.487 -22.143  1.00  0.76           H  
ATOM   1648  HG  LEU A  97      -0.983   1.044 -21.266  1.00  0.76           H  
ATOM   1649 1HD1 LEU A  97      -1.497  -1.306 -21.479  1.00  0.76           H  
ATOM   1650 2HD1 LEU A  97      -2.429  -0.601 -20.170  1.00  0.76           H  
ATOM   1651 3HD1 LEU A  97      -3.203  -0.894 -21.716  1.00  0.76           H  
ATOM   1652 1HD2 LEU A  97      -0.903   0.048 -23.532  1.00  0.76           H  
ATOM   1653 2HD2 LEU A  97      -2.627   0.447 -23.758  1.00  0.76           H  
ATOM   1654 3HD2 LEU A  97      -1.423   1.752 -23.606  1.00  0.76           H  
ATOM   1655  N   MET A  98      -3.865   4.550 -20.299  1.00  0.70           N  
ATOM   1656  CA  MET A  98      -4.986   5.458 -20.411  1.00  0.70           C  
ATOM   1657  C   MET A  98      -5.154   5.826 -21.866  1.00  0.70           C  
ATOM   1658  O   MET A  98      -4.201   6.250 -22.528  1.00  0.70           O  
ATOM   1659  CB  MET A  98      -4.819   6.701 -19.569  1.00  0.70           C  
ATOM   1660  CG  MET A  98      -5.970   7.682 -19.747  1.00  0.70           C  
ATOM   1661  SD  MET A  98      -5.825   9.112 -18.727  1.00  0.70           S  
ATOM   1662  CE  MET A  98      -4.377   9.910 -19.410  1.00  0.70           C  
ATOM   1663  H   MET A  98      -2.957   4.829 -20.665  1.00  0.70           H  
ATOM   1664  HA  MET A  98      -5.890   4.947 -20.096  1.00  0.70           H  
ATOM   1665 1HB  MET A  98      -4.763   6.428 -18.516  1.00  0.70           H  
ATOM   1666 2HB  MET A  98      -3.897   7.204 -19.834  1.00  0.70           H  
ATOM   1667 1HG  MET A  98      -6.010   8.010 -20.789  1.00  0.70           H  
ATOM   1668 2HG  MET A  98      -6.915   7.182 -19.517  1.00  0.70           H  
ATOM   1669 1HE  MET A  98      -4.177  10.834 -18.865  1.00  0.70           H  
ATOM   1670 2HE  MET A  98      -3.530   9.241 -19.312  1.00  0.70           H  
ATOM   1671 3HE  MET A  98      -4.538  10.137 -20.460  1.00  0.70           H  
ATOM   1672  N   LEU A  99      -6.366   5.652 -22.358  1.00  0.67           N  
ATOM   1673  CA  LEU A  99      -6.690   5.935 -23.738  1.00  0.67           C  
ATOM   1674  C   LEU A  99      -7.614   7.140 -23.812  1.00  0.67           C  
ATOM   1675  O   LEU A  99      -8.678   7.162 -23.194  1.00  0.67           O  
ATOM   1676  CB  LEU A  99      -7.337   4.687 -24.324  1.00  0.67           C  
ATOM   1677  CG  LEU A  99      -6.475   3.390 -24.184  1.00  0.67           C  
ATOM   1678  CD1 LEU A  99      -7.261   2.232 -24.696  1.00  0.67           C  
ATOM   1679  CD2 LEU A  99      -5.150   3.543 -24.936  1.00  0.67           C  
ATOM   1680  H   LEU A  99      -7.091   5.281 -21.751  1.00  0.67           H  
ATOM   1681  HA  LEU A  99      -5.776   6.163 -24.286  1.00  0.67           H  
ATOM   1682 1HB  LEU A  99      -8.271   4.509 -23.794  1.00  0.67           H  
ATOM   1683 2HB  LEU A  99      -7.566   4.851 -25.362  1.00  0.67           H  
ATOM   1684  HG  LEU A  99      -6.266   3.209 -23.125  1.00  0.67           H  
ATOM   1685 1HD1 LEU A  99      -6.685   1.312 -24.583  1.00  0.67           H  
ATOM   1686 2HD1 LEU A  99      -8.177   2.161 -24.118  1.00  0.67           H  
ATOM   1687 3HD1 LEU A  99      -7.496   2.387 -25.740  1.00  0.67           H  
ATOM   1688 1HD2 LEU A  99      -4.559   2.634 -24.818  1.00  0.67           H  
ATOM   1689 2HD2 LEU A  99      -5.339   3.711 -25.990  1.00  0.67           H  
ATOM   1690 3HD2 LEU A  99      -4.599   4.388 -24.527  1.00  0.67           H  
ATOM   1691  N   LEU A 100      -7.184   8.152 -24.538  1.00  0.67           N  
ATOM   1692  CA  LEU A 100      -7.927   9.394 -24.688  1.00  0.67           C  
ATOM   1693  C   LEU A 100      -8.537   9.451 -26.079  1.00  0.67           C  
ATOM   1694  O   LEU A 100      -7.809   9.509 -27.076  1.00  0.67           O  
ATOM   1695  CB  LEU A 100      -6.986  10.585 -24.512  1.00  0.67           C  
ATOM   1696  CG  LEU A 100      -6.208  10.703 -23.199  1.00  0.67           C  
ATOM   1697  CD1 LEU A 100      -5.226  11.861 -23.320  1.00  0.67           C  
ATOM   1698  CD2 LEU A 100      -7.178  10.936 -22.071  1.00  0.67           C  
ATOM   1699  H   LEU A 100      -6.301   8.051 -25.030  1.00  0.67           H  
ATOM   1700  HA  LEU A 100      -8.724   9.435 -23.950  1.00  0.67           H  
ATOM   1701 1HB  LEU A 100      -6.264  10.528 -25.287  1.00  0.67           H  
ATOM   1702 2HB  LEU A 100      -7.559  11.495 -24.647  1.00  0.67           H  
ATOM   1703  HG  LEU A 100      -5.640   9.787 -23.016  1.00  0.67           H  
ATOM   1704 1HD1 LEU A 100      -4.656  11.954 -22.407  1.00  0.67           H  
ATOM   1705 2HD1 LEU A 100      -4.543  11.671 -24.148  1.00  0.67           H  
ATOM   1706 3HD1 LEU A 100      -5.776  12.781 -23.508  1.00  0.67           H  
ATOM   1707 1HD2 LEU A 100      -6.649  11.032 -21.129  1.00  0.67           H  
ATOM   1708 2HD2 LEU A 100      -7.743  11.847 -22.259  1.00  0.67           H  
ATOM   1709 3HD2 LEU A 100      -7.849  10.092 -22.027  1.00  0.67           H  
ATOM   1710  N   VAL A 101      -9.859   9.407 -26.164  1.00  0.68           N  
ATOM   1711  CA  VAL A 101     -10.495   9.391 -27.476  1.00  0.68           C  
ATOM   1712  C   VAL A 101     -11.530  10.477 -27.652  1.00  0.68           C  
ATOM   1713  O   VAL A 101     -12.165  10.922 -26.697  1.00  0.68           O  
ATOM   1714  CB  VAL A 101     -11.163   8.026 -27.740  1.00  0.68           C  
ATOM   1715  CG1 VAL A 101     -10.146   6.928 -27.779  1.00  0.68           C  
ATOM   1716  CG2 VAL A 101     -12.162   7.759 -26.653  1.00  0.68           C  
ATOM   1717  H   VAL A 101     -10.416   9.358 -25.309  1.00  0.68           H  
ATOM   1718  HA  VAL A 101      -9.726   9.536 -28.227  1.00  0.68           H  
ATOM   1719  HB  VAL A 101     -11.664   8.052 -28.709  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 101     -10.640   5.977 -27.978  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 101      -9.442   7.149 -28.579  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 101      -9.620   6.871 -26.827  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 101     -12.643   6.804 -26.830  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 101     -11.657   7.733 -25.684  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 101     -12.907   8.554 -26.658  1.00  0.68           H  
ATOM   1726  N   ASN A 102     -11.765  10.857 -28.898  1.00  0.70           N  
ATOM   1727  CA  ASN A 102     -12.805  11.854 -29.174  1.00  0.70           C  
ATOM   1728  C   ASN A 102     -14.181  11.411 -28.666  1.00  0.70           C  
ATOM   1729  O   ASN A 102     -14.761  10.444 -29.191  1.00  0.70           O  
ATOM   1730  CB  ASN A 102     -12.904  12.143 -30.652  1.00  0.70           C  
ATOM   1731  CG  ASN A 102     -13.879  13.257 -30.942  1.00  0.70           C  
ATOM   1732  OD1 ASN A 102     -14.534  13.798 -30.030  1.00  0.70           O  
ATOM   1733  ND2 ASN A 102     -14.015  13.594 -32.190  1.00  0.70           N  
ATOM   1734  H   ASN A 102     -11.156  10.486 -29.631  1.00  0.70           H  
ATOM   1735  HA  ASN A 102     -12.553  12.778 -28.656  1.00  0.70           H  
ATOM   1736 1HB  ASN A 102     -11.922  12.423 -31.042  1.00  0.70           H  
ATOM   1737 2HB  ASN A 102     -13.229  11.246 -31.182  1.00  0.70           H  
ATOM   1738 1HD2 ASN A 102     -14.648  14.331 -32.442  1.00  0.70           H  
ATOM   1739 2HD2 ASN A 102     -13.493  13.119 -32.929  1.00  0.70           H  
ATOM   1740  N   ARG A 103     -14.697  12.143 -27.662  1.00  0.74           N  
ATOM   1741  CA  ARG A 103     -15.973  11.862 -26.999  1.00  0.74           C  
ATOM   1742  C   ARG A 103     -17.133  11.864 -27.952  1.00  0.74           C  
ATOM   1743  O   ARG A 103     -18.094  11.129 -27.766  1.00  0.74           O  
ATOM   1744  CB  ARG A 103     -16.309  12.865 -25.923  1.00  0.74           C  
ATOM   1745  CG  ARG A 103     -17.584  12.558 -25.154  1.00  0.74           C  
ATOM   1746  CD  ARG A 103     -17.897  13.588 -24.143  1.00  0.74           C  
ATOM   1747  NE  ARG A 103     -19.125  13.280 -23.432  1.00  0.74           N  
ATOM   1748  CZ  ARG A 103     -20.363  13.585 -23.870  1.00  0.74           C  
ATOM   1749  NH1 ARG A 103     -20.521  14.199 -25.018  1.00  0.74           N  
ATOM   1750  NH2 ARG A 103     -21.419  13.266 -23.153  1.00  0.74           N  
ATOM   1751  H   ARG A 103     -14.176  12.963 -27.343  1.00  0.74           H  
ATOM   1752  HA  ARG A 103     -15.901  10.876 -26.538  1.00  0.74           H  
ATOM   1753 1HB  ARG A 103     -15.514  12.910 -25.208  1.00  0.74           H  
ATOM   1754 2HB  ARG A 103     -16.413  13.850 -26.371  1.00  0.74           H  
ATOM   1755 1HG  ARG A 103     -18.421  12.479 -25.847  1.00  0.74           H  
ATOM   1756 2HG  ARG A 103     -17.456  11.615 -24.623  1.00  0.74           H  
ATOM   1757 1HD  ARG A 103     -17.081  13.645 -23.416  1.00  0.74           H  
ATOM   1758 2HD  ARG A 103     -18.019  14.550 -24.631  1.00  0.74           H  
ATOM   1759  HE  ARG A 103     -19.043  12.797 -22.543  1.00  0.74           H  
ATOM   1760 1HH1 ARG A 103     -19.713  14.437 -25.577  1.00  0.74           H  
ATOM   1761 2HH1 ARG A 103     -21.447  14.425 -25.350  1.00  0.74           H  
ATOM   1762 1HH2 ARG A 103     -21.300  12.788 -22.266  1.00  0.74           H  
ATOM   1763 2HH2 ARG A 103     -22.344  13.494 -23.486  1.00  0.74           H  
ATOM   1764  N   ASP A 104     -17.073  12.723 -28.973  1.00  0.79           N  
ATOM   1765  CA  ASP A 104     -18.181  12.865 -29.915  1.00  0.79           C  
ATOM   1766  C   ASP A 104     -18.471  11.565 -30.666  1.00  0.79           C  
ATOM   1767  O   ASP A 104     -19.508  11.437 -31.321  1.00  0.79           O  
ATOM   1768  CB  ASP A 104     -17.952  14.014 -30.896  1.00  0.79           C  
ATOM   1769  CG  ASP A 104     -18.097  15.424 -30.231  1.00  0.79           C  
ATOM   1770  OD1 ASP A 104     -18.562  15.514 -29.111  1.00  0.79           O  
ATOM   1771  OD2 ASP A 104     -17.779  16.401 -30.868  1.00  0.79           O  
ATOM   1772  H   ASP A 104     -16.218  13.263 -29.123  1.00  0.79           H  
ATOM   1773  HA  ASP A 104     -19.075  13.111 -29.342  1.00  0.79           H  
ATOM   1774 1HB  ASP A 104     -16.955  13.927 -31.327  1.00  0.79           H  
ATOM   1775 2HB  ASP A 104     -18.665  13.935 -31.716  1.00  0.79           H  
ATOM   1776  N   THR A 105     -17.537  10.621 -30.604  1.00  0.84           N  
ATOM   1777  CA  THR A 105     -17.700   9.334 -31.217  1.00  0.84           C  
ATOM   1778  C   THR A 105     -17.777   8.359 -30.052  1.00  0.84           C  
ATOM   1779  O   THR A 105     -18.827   7.781 -29.746  1.00  0.84           O  
ATOM   1780  CB  THR A 105     -16.511   9.005 -32.127  1.00  0.84           C  
ATOM   1781  OG1 THR A 105     -15.275   8.997 -31.369  1.00  0.84           O  
ATOM   1782  CG2 THR A 105     -16.401  10.111 -33.185  1.00  0.84           C  
ATOM   1783  H   THR A 105     -16.690  10.771 -30.058  1.00  0.84           H  
ATOM   1784  HA  THR A 105     -18.632   9.297 -31.780  1.00  0.84           H  
ATOM   1785  HB  THR A 105     -16.653   8.040 -32.610  1.00  0.84           H  
ATOM   1786  HG1 THR A 105     -15.383   9.536 -30.548  1.00  0.84           H  
ATOM   1787 1HG2 THR A 105     -15.568   9.917 -33.841  1.00  0.84           H  
ATOM   1788 2HG2 THR A 105     -17.315  10.150 -33.774  1.00  0.84           H  
ATOM   1789 3HG2 THR A 105     -16.246  11.071 -32.695  1.00  0.84           H  
ATOM   1790  N   TRP A 106     -16.663   8.199 -29.357  1.00  0.90           N  
ATOM   1791  CA  TRP A 106     -16.655   7.261 -28.247  1.00  0.90           C  
ATOM   1792  C   TRP A 106     -17.076   7.908 -26.935  1.00  0.90           C  
ATOM   1793  O   TRP A 106     -16.253   8.217 -26.070  1.00  0.90           O  
ATOM   1794  CB  TRP A 106     -15.301   6.612 -28.087  1.00  0.90           C  
ATOM   1795  CG  TRP A 106     -14.958   5.772 -29.234  1.00  0.90           C  
ATOM   1796  CD1 TRP A 106     -14.103   6.082 -30.228  1.00  0.90           C  
ATOM   1797  CD2 TRP A 106     -15.529   4.502 -29.577  1.00  0.90           C  
ATOM   1798  NE1 TRP A 106     -14.082   5.084 -31.160  1.00  0.90           N  
ATOM   1799  CE2 TRP A 106     -14.950   4.113 -30.783  1.00  0.90           C  
ATOM   1800  CE3 TRP A 106     -16.484   3.683 -28.977  1.00  0.90           C  
ATOM   1801  CZ2 TRP A 106     -15.290   2.935 -31.406  1.00  0.90           C  
ATOM   1802  CZ3 TRP A 106     -16.826   2.499 -29.599  1.00  0.90           C  
ATOM   1803  CH2 TRP A 106     -16.251   2.136 -30.778  1.00  0.90           C  
ATOM   1804  H   TRP A 106     -15.831   8.740 -29.608  1.00  0.90           H  
ATOM   1805  HA  TRP A 106     -17.368   6.469 -28.469  1.00  0.90           H  
ATOM   1806 1HB  TRP A 106     -14.563   7.395 -28.014  1.00  0.90           H  
ATOM   1807 2HB  TRP A 106     -15.270   6.018 -27.173  1.00  0.90           H  
ATOM   1808  HD1 TRP A 106     -13.528   6.999 -30.276  1.00  0.90           H  
ATOM   1809  HE1 TRP A 106     -13.534   5.076 -32.005  1.00  0.90           H  
ATOM   1810  HE3 TRP A 106     -16.951   3.974 -28.032  1.00  0.90           H  
ATOM   1811  HZ2 TRP A 106     -14.843   2.624 -32.354  1.00  0.90           H  
ATOM   1812  HZ3 TRP A 106     -17.573   1.859 -29.126  1.00  0.90           H  
ATOM   1813  HH2 TRP A 106     -16.556   1.192 -31.234  1.00  0.90           H  
ATOM   1814  N   CYS A 107     -18.383   8.066 -26.772  1.00  0.95           N  
ATOM   1815  CA  CYS A 107     -18.931   8.697 -25.568  1.00  0.95           C  
ATOM   1816  C   CYS A 107     -18.754   7.820 -24.327  1.00  0.95           C  
ATOM   1817  O   CYS A 107     -18.766   8.299 -23.194  1.00  0.95           O  
ATOM   1818  CB  CYS A 107     -20.418   9.012 -25.733  1.00  0.95           C  
ATOM   1819  SG  CYS A 107     -20.803  10.342 -26.903  1.00  0.95           S  
ATOM   1820  H   CYS A 107     -18.978   7.793 -27.556  1.00  0.95           H  
ATOM   1821  HA  CYS A 107     -18.404   9.635 -25.413  1.00  0.95           H  
ATOM   1822 1HB  CYS A 107     -20.924   8.113 -26.081  1.00  0.95           H  
ATOM   1823 2HB  CYS A 107     -20.848   9.275 -24.767  1.00  0.95           H  
ATOM   1824  HG  CYS A 107     -19.652  10.265 -27.612  1.00  0.95           H  
ATOM   1825  N   ARG A 108     -18.603   6.519 -24.524  1.00  1.02           N  
ATOM   1826  CA  ARG A 108     -18.443   5.628 -23.386  1.00  1.02           C  
ATOM   1827  C   ARG A 108     -17.650   4.381 -23.735  1.00  1.02           C  
ATOM   1828  O   ARG A 108     -17.607   3.950 -24.887  1.00  1.02           O  
ATOM   1829  CB  ARG A 108     -19.805   5.213 -22.843  1.00  1.02           C  
ATOM   1830  CG  ARG A 108     -20.640   4.373 -23.803  1.00  1.02           C  
ATOM   1831  CD  ARG A 108     -21.963   4.002 -23.221  1.00  1.02           C  
ATOM   1832  NE  ARG A 108     -22.738   3.165 -24.130  1.00  1.02           N  
ATOM   1833  CZ  ARG A 108     -23.963   2.667 -23.862  1.00  1.02           C  
ATOM   1834  NH1 ARG A 108     -24.542   2.921 -22.710  1.00  1.02           N  
ATOM   1835  NH2 ARG A 108     -24.581   1.921 -24.761  1.00  1.02           N  
ATOM   1836  H   ARG A 108     -18.590   6.157 -25.465  1.00  1.02           H  
ATOM   1837  HA  ARG A 108     -17.906   6.165 -22.603  1.00  1.02           H  
ATOM   1838 1HB  ARG A 108     -19.672   4.636 -21.932  1.00  1.02           H  
ATOM   1839 2HB  ARG A 108     -20.382   6.102 -22.586  1.00  1.02           H  
ATOM   1840 1HG  ARG A 108     -20.820   4.945 -24.713  1.00  1.02           H  
ATOM   1841 2HG  ARG A 108     -20.102   3.463 -24.054  1.00  1.02           H  
ATOM   1842 1HD  ARG A 108     -21.810   3.451 -22.295  1.00  1.02           H  
ATOM   1843 2HD  ARG A 108     -22.537   4.905 -23.016  1.00  1.02           H  
ATOM   1844  HE  ARG A 108     -22.330   2.948 -25.029  1.00  1.02           H  
ATOM   1845 1HH1 ARG A 108     -24.071   3.492 -22.022  1.00  1.02           H  
ATOM   1846 2HH1 ARG A 108     -25.459   2.547 -22.513  1.00  1.02           H  
ATOM   1847 1HH2 ARG A 108     -24.138   1.725 -25.649  1.00  1.02           H  
ATOM   1848 2HH2 ARG A 108     -25.498   1.548 -24.562  1.00  1.02           H  
ATOM   1849  N   ALA A 109     -17.060   3.766 -22.708  1.00  1.09           N  
ATOM   1850  CA  ALA A 109     -16.340   2.501 -22.856  1.00  1.09           C  
ATOM   1851  C   ALA A 109     -17.258   1.388 -23.351  1.00  1.09           C  
ATOM   1852  O   ALA A 109     -16.865   0.533 -24.156  1.00  1.09           O  
ATOM   1853  CB  ALA A 109     -15.758   2.104 -21.522  1.00  1.09           C  
ATOM   1854  H   ALA A 109     -17.116   4.188 -21.793  1.00  1.09           H  
ATOM   1855  HA  ALA A 109     -15.541   2.649 -23.576  1.00  1.09           H  
ATOM   1856 1HB  ALA A 109     -15.192   1.181 -21.625  1.00  1.09           H  
ATOM   1857 2HB  ALA A 109     -15.121   2.892 -21.180  1.00  1.09           H  
ATOM   1858 3HB  ALA A 109     -16.563   1.956 -20.805  1.00  1.09           H  
ATOM   1859  N   GLY A 110     -18.491   1.420 -22.850  1.00  1.17           N  
ATOM   1860  CA  GLY A 110     -19.512   0.441 -23.169  1.00  1.17           C  
ATOM   1861  C   GLY A 110     -19.273  -0.855 -22.408  1.00  1.17           C  
ATOM   1862  O   GLY A 110     -18.376  -0.947 -21.569  1.00  1.17           O  
ATOM   1863  H   GLY A 110     -18.723   2.162 -22.209  1.00  1.17           H  
ATOM   1864 1HA  GLY A 110     -20.491   0.843 -22.907  1.00  1.17           H  
ATOM   1865 2HA  GLY A 110     -19.522   0.255 -24.239  1.00  1.17           H  
ATOM   1866  N   ASP A 111     -20.097  -1.853 -22.698  1.00  1.26           N  
ATOM   1867  CA  ASP A 111     -19.997  -3.163 -22.069  1.00  1.26           C  
ATOM   1868  C   ASP A 111     -18.944  -3.997 -22.780  1.00  1.26           C  
ATOM   1869  O   ASP A 111     -19.089  -4.337 -23.954  1.00  1.26           O  
ATOM   1870  CB  ASP A 111     -21.362  -3.859 -22.042  1.00  1.26           C  
ATOM   1871  CG  ASP A 111     -21.408  -5.242 -21.289  1.00  1.26           C  
ATOM   1872  OD1 ASP A 111     -20.418  -5.967 -21.220  1.00  1.26           O  
ATOM   1873  OD2 ASP A 111     -22.462  -5.538 -20.758  1.00  1.26           O  
ATOM   1874  H   ASP A 111     -20.818  -1.699 -23.387  1.00  1.26           H  
ATOM   1875  HA  ASP A 111     -19.675  -3.025 -21.036  1.00  1.26           H  
ATOM   1876 1HB  ASP A 111     -22.089  -3.195 -21.572  1.00  1.26           H  
ATOM   1877 2HB  ASP A 111     -21.697  -4.021 -23.069  1.00  1.26           H  
ATOM   1878  N   TYR A 112     -17.866  -4.313 -22.076  1.00  1.33           N  
ATOM   1879  CA  TYR A 112     -16.740  -5.059 -22.635  1.00  1.33           C  
ATOM   1880  C   TYR A 112     -17.121  -6.400 -23.264  1.00  1.33           C  
ATOM   1881  O   TYR A 112     -16.411  -6.895 -24.136  1.00  1.33           O  
ATOM   1882  CB  TYR A 112     -15.675  -5.252 -21.541  1.00  1.33           C  
ATOM   1883  CG  TYR A 112     -16.056  -6.195 -20.419  1.00  1.33           C  
ATOM   1884  CD1 TYR A 112     -15.711  -7.537 -20.470  1.00  1.33           C  
ATOM   1885  CD2 TYR A 112     -16.758  -5.704 -19.330  1.00  1.33           C  
ATOM   1886  CE1 TYR A 112     -16.054  -8.384 -19.428  1.00  1.33           C  
ATOM   1887  CE2 TYR A 112     -17.108  -6.549 -18.293  1.00  1.33           C  
ATOM   1888  CZ  TYR A 112     -16.757  -7.883 -18.337  1.00  1.33           C  
ATOM   1889  OH  TYR A 112     -17.098  -8.720 -17.296  1.00  1.33           O  
ATOM   1890  H   TYR A 112     -17.823  -4.005 -21.115  1.00  1.33           H  
ATOM   1891  HA  TYR A 112     -16.309  -4.471 -23.437  1.00  1.33           H  
ATOM   1892 1HB  TYR A 112     -14.753  -5.626 -22.000  1.00  1.33           H  
ATOM   1893 2HB  TYR A 112     -15.444  -4.290 -21.093  1.00  1.33           H  
ATOM   1894  HD1 TYR A 112     -15.163  -7.925 -21.327  1.00  1.33           H  
ATOM   1895  HD2 TYR A 112     -17.033  -4.649 -19.292  1.00  1.33           H  
ATOM   1896  HE1 TYR A 112     -15.776  -9.436 -19.470  1.00  1.33           H  
ATOM   1897  HE2 TYR A 112     -17.660  -6.159 -17.437  1.00  1.33           H  
ATOM   1898  HH  TYR A 112     -17.546  -8.214 -16.612  1.00  1.33           H  
ATOM   1899  N   ARG A 113     -18.243  -6.988 -22.851  1.00  1.35           N  
ATOM   1900  CA  ARG A 113     -18.630  -8.281 -23.388  1.00  1.35           C  
ATOM   1901  C   ARG A 113     -19.324  -8.161 -24.748  1.00  1.35           C  
ATOM   1902  O   ARG A 113     -19.480  -9.153 -25.465  1.00  1.35           O  
ATOM   1903  CB  ARG A 113     -19.583  -8.951 -22.430  1.00  1.35           C  
ATOM   1904  CG  ARG A 113     -18.994  -9.244 -21.090  1.00  1.35           C  
ATOM   1905  CD  ARG A 113     -20.006  -9.733 -20.156  1.00  1.35           C  
ATOM   1906  NE  ARG A 113     -21.003  -8.707 -19.918  1.00  1.35           N  
ATOM   1907  CZ  ARG A 113     -22.124  -8.863 -19.188  1.00  1.35           C  
ATOM   1908  NH1 ARG A 113     -22.386 -10.014 -18.587  1.00  1.35           N  
ATOM   1909  NH2 ARG A 113     -22.963  -7.851 -19.084  1.00  1.35           N  
ATOM   1910  H   ARG A 113     -18.855  -6.534 -22.160  1.00  1.35           H  
ATOM   1911  HA  ARG A 113     -17.733  -8.891 -23.497  1.00  1.35           H  
ATOM   1912 1HB  ARG A 113     -20.449  -8.305 -22.276  1.00  1.35           H  
ATOM   1913 2HB  ARG A 113     -19.938  -9.886 -22.857  1.00  1.35           H  
ATOM   1914 1HG  ARG A 113     -18.186  -9.968 -21.172  1.00  1.35           H  
ATOM   1915 2HG  ARG A 113     -18.619  -8.306 -20.692  1.00  1.35           H  
ATOM   1916 1HD  ARG A 113     -20.502 -10.609 -20.565  1.00  1.35           H  
ATOM   1917 2HD  ARG A 113     -19.534  -9.980 -19.205  1.00  1.35           H  
ATOM   1918  HE  ARG A 113     -20.847  -7.777 -20.365  1.00  1.35           H  
ATOM   1919 1HH1 ARG A 113     -21.740 -10.786 -18.672  1.00  1.35           H  
ATOM   1920 2HH1 ARG A 113     -23.230 -10.119 -18.045  1.00  1.35           H  
ATOM   1921 1HH2 ARG A 113     -22.749  -6.964 -19.587  1.00  1.35           H  
ATOM   1922 2HH2 ARG A 113     -23.807  -7.938 -18.551  1.00  1.35           H  
ATOM   1923  N   ALA A 114     -19.805  -6.960 -25.076  1.00  1.31           N  
ATOM   1924  CA  ALA A 114     -20.541  -6.760 -26.313  1.00  1.31           C  
ATOM   1925  C   ALA A 114     -19.618  -6.308 -27.447  1.00  1.31           C  
ATOM   1926  O   ALA A 114     -18.786  -5.417 -27.254  1.00  1.31           O  
ATOM   1927  CB  ALA A 114     -21.624  -5.718 -26.106  1.00  1.31           C  
ATOM   1928  H   ALA A 114     -19.624  -6.160 -24.472  1.00  1.31           H  
ATOM   1929  HA  ALA A 114     -21.001  -7.707 -26.566  1.00  1.31           H  
ATOM   1930 1HB  ALA A 114     -22.192  -5.589 -27.027  1.00  1.31           H  
ATOM   1931 2HB  ALA A 114     -22.290  -6.042 -25.307  1.00  1.31           H  
ATOM   1932 3HB  ALA A 114     -21.157  -4.770 -25.829  1.00  1.31           H  
ATOM   1933  N   PRO A 115     -19.797  -6.809 -28.673  1.00  1.21           N  
ATOM   1934  CA  PRO A 115     -19.021  -6.385 -29.803  1.00  1.21           C  
ATOM   1935  C   PRO A 115     -19.403  -4.955 -30.108  1.00  1.21           C  
ATOM   1936  O   PRO A 115     -20.558  -4.565 -29.951  1.00  1.21           O  
ATOM   1937  CB  PRO A 115     -19.445  -7.365 -30.899  1.00  1.21           C  
ATOM   1938  CG  PRO A 115     -20.836  -7.827 -30.488  1.00  1.21           C  
ATOM   1939  CD  PRO A 115     -20.822  -7.824 -28.964  1.00  1.21           C  
ATOM   1940  HA  PRO A 115     -17.952  -6.472 -29.568  1.00  1.21           H  
ATOM   1941 1HB  PRO A 115     -19.438  -6.855 -31.874  1.00  1.21           H  
ATOM   1942 2HB  PRO A 115     -18.722  -8.190 -30.964  1.00  1.21           H  
ATOM   1943 1HG  PRO A 115     -21.593  -7.144 -30.903  1.00  1.21           H  
ATOM   1944 2HG  PRO A 115     -21.042  -8.822 -30.911  1.00  1.21           H  
ATOM   1945 1HD  PRO A 115     -21.812  -7.511 -28.610  1.00  1.21           H  
ATOM   1946 2HD  PRO A 115     -20.517  -8.811 -28.571  1.00  1.21           H  
ATOM   1947  N   GLY A 116     -18.444  -4.188 -30.586  1.00  1.09           N  
ATOM   1948  CA  GLY A 116     -18.682  -2.808 -30.978  1.00  1.09           C  
ATOM   1949  C   GLY A 116     -18.396  -1.816 -29.848  1.00  1.09           C  
ATOM   1950  O   GLY A 116     -18.281  -0.615 -30.096  1.00  1.09           O  
ATOM   1951  H   GLY A 116     -17.513  -4.566 -30.681  1.00  1.09           H  
ATOM   1952 1HA  GLY A 116     -18.061  -2.566 -31.839  1.00  1.09           H  
ATOM   1953 2HA  GLY A 116     -19.717  -2.700 -31.300  1.00  1.09           H  
ATOM   1954  N   SER A 117     -18.274  -2.290 -28.600  1.00  0.96           N  
ATOM   1955  CA  SER A 117     -17.966  -1.346 -27.529  1.00  0.96           C  
ATOM   1956  C   SER A 117     -16.490  -1.007 -27.616  1.00  0.96           C  
ATOM   1957  O   SER A 117     -15.717  -1.815 -28.134  1.00  0.96           O  
ATOM   1958  CB  SER A 117     -18.313  -1.943 -26.175  1.00  0.96           C  
ATOM   1959  OG  SER A 117     -17.488  -3.025 -25.845  1.00  0.96           O  
ATOM   1960  H   SER A 117     -18.400  -3.284 -28.382  1.00  0.96           H  
ATOM   1961  HA  SER A 117     -18.544  -0.433 -27.674  1.00  0.96           H  
ATOM   1962 1HB  SER A 117     -18.229  -1.193 -25.413  1.00  0.96           H  
ATOM   1963 2HB  SER A 117     -19.348  -2.281 -26.190  1.00  0.96           H  
ATOM   1964  HG  SER A 117     -18.071  -3.642 -25.327  1.00  0.96           H  
ATOM   1965  N   LEU A 118     -16.062   0.114 -27.035  1.00  0.85           N  
ATOM   1966  CA  LEU A 118     -14.640   0.440 -27.083  1.00  0.85           C  
ATOM   1967  C   LEU A 118     -13.889  -0.576 -26.259  1.00  0.85           C  
ATOM   1968  O   LEU A 118     -12.834  -1.069 -26.654  1.00  0.85           O  
ATOM   1969  CB  LEU A 118     -14.359   1.848 -26.574  1.00  0.85           C  
ATOM   1970  CG  LEU A 118     -12.889   2.312 -26.681  1.00  0.85           C  
ATOM   1971  CD1 LEU A 118     -12.426   2.240 -28.162  1.00  0.85           C  
ATOM   1972  CD2 LEU A 118     -12.788   3.750 -26.177  1.00  0.85           C  
ATOM   1973  H   LEU A 118     -16.714   0.743 -26.580  1.00  0.85           H  
ATOM   1974  HA  LEU A 118     -14.301   0.374 -28.114  1.00  0.85           H  
ATOM   1975 1HB  LEU A 118     -14.964   2.544 -27.102  1.00  0.85           H  
ATOM   1976 2HB  LEU A 118     -14.635   1.887 -25.531  1.00  0.85           H  
ATOM   1977  HG  LEU A 118     -12.255   1.661 -26.084  1.00  0.85           H  
ATOM   1978 1HD1 LEU A 118     -11.390   2.570 -28.240  1.00  0.85           H  
ATOM   1979 2HD1 LEU A 118     -12.505   1.216 -28.519  1.00  0.85           H  
ATOM   1980 3HD1 LEU A 118     -13.055   2.884 -28.774  1.00  0.85           H  
ATOM   1981 1HD2 LEU A 118     -11.754   4.093 -26.247  1.00  0.85           H  
ATOM   1982 2HD2 LEU A 118     -13.423   4.386 -26.790  1.00  0.85           H  
ATOM   1983 3HD2 LEU A 118     -13.118   3.802 -25.145  1.00  0.85           H  
ATOM   1984  N   ALA A 119     -14.445  -0.904 -25.102  1.00  0.77           N  
ATOM   1985  CA  ALA A 119     -13.808  -1.878 -24.241  1.00  0.77           C  
ATOM   1986  C   ALA A 119     -13.629  -3.211 -24.982  1.00  0.77           C  
ATOM   1987  O   ALA A 119     -12.572  -3.846 -24.881  1.00  0.77           O  
ATOM   1988  CB  ALA A 119     -14.649  -2.055 -23.000  1.00  0.77           C  
ATOM   1989  H   ALA A 119     -15.314  -0.450 -24.815  1.00  0.77           H  
ATOM   1990  HA  ALA A 119     -12.826  -1.512 -23.963  1.00  0.77           H  
ATOM   1991 1HB  ALA A 119     -14.184  -2.768 -22.344  1.00  0.77           H  
ATOM   1992 2HB  ALA A 119     -14.741  -1.099 -22.492  1.00  0.77           H  
ATOM   1993 3HB  ALA A 119     -15.633  -2.393 -23.282  1.00  0.77           H  
ATOM   1994  N   GLY A 120     -14.635  -3.612 -25.772  1.00  0.73           N  
ATOM   1995  CA  GLY A 120     -14.569  -4.844 -26.551  1.00  0.73           C  
ATOM   1996  C   GLY A 120     -13.455  -4.765 -27.591  1.00  0.73           C  
ATOM   1997  O   GLY A 120     -12.696  -5.717 -27.782  1.00  0.73           O  
ATOM   1998  H   GLY A 120     -15.501  -3.080 -25.830  1.00  0.73           H  
ATOM   1999 1HA  GLY A 120     -14.405  -5.692 -25.882  1.00  0.73           H  
ATOM   2000 2HA  GLY A 120     -15.530  -5.004 -27.042  1.00  0.73           H  
ATOM   2001  N   MET A 121     -13.346  -3.610 -28.254  1.00  0.71           N  
ATOM   2002  CA  MET A 121     -12.322  -3.375 -29.266  1.00  0.71           C  
ATOM   2003  C   MET A 121     -10.938  -3.506 -28.672  1.00  0.71           C  
ATOM   2004  O   MET A 121     -10.032  -4.046 -29.306  1.00  0.71           O  
ATOM   2005  CB  MET A 121     -12.498  -2.000 -29.855  1.00  0.71           C  
ATOM   2006  CG  MET A 121     -13.671  -1.861 -30.673  1.00  0.71           C  
ATOM   2007  SD  MET A 121     -13.912  -0.211 -31.062  1.00  0.71           S  
ATOM   2008  CE  MET A 121     -12.617   0.070 -32.171  1.00  0.71           C  
ATOM   2009  H   MET A 121     -14.023  -2.870 -28.059  1.00  0.71           H  
ATOM   2010  HA  MET A 121     -12.429  -4.121 -30.052  1.00  0.71           H  
ATOM   2011 1HB  MET A 121     -12.548  -1.266 -29.068  1.00  0.71           H  
ATOM   2012 2HB  MET A 121     -11.636  -1.758 -30.470  1.00  0.71           H  
ATOM   2013 1HG  MET A 121     -13.528  -2.423 -31.592  1.00  0.71           H  
ATOM   2014 2HG  MET A 121     -14.548  -2.243 -30.171  1.00  0.71           H  
ATOM   2015 1HE  MET A 121     -12.673   1.078 -32.473  1.00  0.71           H  
ATOM   2016 2HE  MET A 121     -11.660  -0.121 -31.689  1.00  0.71           H  
ATOM   2017 3HE  MET A 121     -12.733  -0.575 -33.036  1.00  0.71           H  
ATOM   2018  N   ILE A 122     -10.781  -3.034 -27.443  1.00  0.70           N  
ATOM   2019  CA  ILE A 122      -9.518  -3.143 -26.740  1.00  0.70           C  
ATOM   2020  C   ILE A 122      -9.170  -4.610 -26.520  1.00  0.70           C  
ATOM   2021  O   ILE A 122      -8.032  -5.017 -26.761  1.00  0.70           O  
ATOM   2022  CB  ILE A 122      -9.571  -2.346 -25.441  1.00  0.70           C  
ATOM   2023  CG1 ILE A 122      -9.638  -0.876 -25.811  1.00  0.70           C  
ATOM   2024  CG2 ILE A 122      -8.358  -2.645 -24.559  1.00  0.70           C  
ATOM   2025  CD1 ILE A 122      -9.994   0.006 -24.708  1.00  0.70           C  
ATOM   2026  H   ILE A 122     -11.569  -2.565 -26.991  1.00  0.70           H  
ATOM   2027  HA  ILE A 122      -8.740  -2.704 -27.358  1.00  0.70           H  
ATOM   2028  HB  ILE A 122     -10.474  -2.583 -24.925  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 122      -8.672  -0.576 -26.181  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 122     -10.369  -0.745 -26.607  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 122      -8.430  -2.056 -23.654  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 122      -8.344  -3.704 -24.306  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 122      -7.444  -2.387 -25.090  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 122     -10.014   1.024 -25.078  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 122     -10.970  -0.269 -24.347  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 122      -9.264  -0.086 -23.908  1.00  0.70           H  
ATOM   2037  N   GLU A 123     -10.148  -5.424 -26.104  1.00  0.70           N  
ATOM   2038  CA  GLU A 123      -9.887  -6.856 -25.943  1.00  0.70           C  
ATOM   2039  C   GLU A 123      -9.498  -7.507 -27.278  1.00  0.70           C  
ATOM   2040  O   GLU A 123      -8.604  -8.362 -27.332  1.00  0.70           O  
ATOM   2041  CB  GLU A 123     -11.108  -7.582 -25.381  1.00  0.70           C  
ATOM   2042  CG  GLU A 123     -11.434  -7.266 -23.944  1.00  0.70           C  
ATOM   2043  CD  GLU A 123     -12.671  -7.972 -23.471  1.00  0.70           C  
ATOM   2044  OE1 GLU A 123     -13.297  -8.626 -24.273  1.00  0.70           O  
ATOM   2045  OE2 GLU A 123     -12.993  -7.872 -22.319  1.00  0.70           O  
ATOM   2046  H   GLU A 123     -11.070  -5.033 -25.889  1.00  0.70           H  
ATOM   2047  HA  GLU A 123      -9.062  -6.981 -25.253  1.00  0.70           H  
ATOM   2048 1HB  GLU A 123     -11.984  -7.341 -25.977  1.00  0.70           H  
ATOM   2049 2HB  GLU A 123     -10.951  -8.659 -25.455  1.00  0.70           H  
ATOM   2050 1HG  GLU A 123     -10.605  -7.595 -23.341  1.00  0.70           H  
ATOM   2051 2HG  GLU A 123     -11.548  -6.187 -23.821  1.00  0.70           H  
ATOM   2052  N   GLN A 124     -10.144  -7.080 -28.365  1.00  0.71           N  
ATOM   2053  CA  GLN A 124      -9.830  -7.622 -29.680  1.00  0.71           C  
ATOM   2054  C   GLN A 124      -8.427  -7.195 -30.130  1.00  0.71           C  
ATOM   2055  O   GLN A 124      -7.676  -7.997 -30.702  1.00  0.71           O  
ATOM   2056  CB  GLN A 124     -10.854  -7.136 -30.705  1.00  0.71           C  
ATOM   2057  CG  GLN A 124     -12.249  -7.669 -30.538  1.00  0.71           C  
ATOM   2058  CD  GLN A 124     -13.229  -7.015 -31.513  1.00  0.71           C  
ATOM   2059  OE1 GLN A 124     -13.030  -5.886 -31.984  1.00  0.71           O  
ATOM   2060  NE2 GLN A 124     -14.305  -7.731 -31.823  1.00  0.71           N  
ATOM   2061  H   GLN A 124     -10.894  -6.395 -28.256  1.00  0.71           H  
ATOM   2062  HA  GLN A 124      -9.860  -8.709 -29.627  1.00  0.71           H  
ATOM   2063 1HB  GLN A 124     -10.898  -6.052 -30.689  1.00  0.71           H  
ATOM   2064 2HB  GLN A 124     -10.526  -7.434 -31.680  1.00  0.71           H  
ATOM   2065 1HG  GLN A 124     -12.241  -8.740 -30.724  1.00  0.71           H  
ATOM   2066 2HG  GLN A 124     -12.583  -7.470 -29.525  1.00  0.71           H  
ATOM   2067 1HE2 GLN A 124     -14.987  -7.366 -32.458  1.00  0.71           H  
ATOM   2068 2HE2 GLN A 124     -14.430  -8.639 -31.420  1.00  0.71           H  
ATOM   2069  N   ALA A 125      -8.072  -5.925 -29.872  1.00  0.73           N  
ATOM   2070  CA  ALA A 125      -6.768  -5.375 -30.237  1.00  0.73           C  
ATOM   2071  C   ALA A 125      -5.670  -6.108 -29.488  1.00  0.73           C  
ATOM   2072  O   ALA A 125      -4.659  -6.527 -30.061  1.00  0.73           O  
ATOM   2073  CB  ALA A 125      -6.737  -3.897 -29.911  1.00  0.73           C  
ATOM   2074  H   ALA A 125      -8.743  -5.312 -29.416  1.00  0.73           H  
ATOM   2075  HA  ALA A 125      -6.615  -5.519 -31.305  1.00  0.73           H  
ATOM   2076 1HB  ALA A 125      -5.771  -3.478 -30.190  1.00  0.73           H  
ATOM   2077 2HB  ALA A 125      -7.528  -3.390 -30.460  1.00  0.73           H  
ATOM   2078 3HB  ALA A 125      -6.895  -3.757 -28.845  1.00  0.73           H  
ATOM   2079  N   TRP A 126      -5.932  -6.334 -28.206  1.00  0.75           N  
ATOM   2080  CA  TRP A 126      -5.080  -7.085 -27.310  1.00  0.75           C  
ATOM   2081  C   TRP A 126      -4.775  -8.460 -27.862  1.00  0.75           C  
ATOM   2082  O   TRP A 126      -3.612  -8.833 -28.069  1.00  0.75           O  
ATOM   2083  CB  TRP A 126      -5.801  -7.145 -25.962  1.00  0.75           C  
ATOM   2084  CG  TRP A 126      -5.399  -8.165 -25.015  1.00  0.75           C  
ATOM   2085  CD1 TRP A 126      -6.090  -9.304 -24.784  1.00  0.75           C  
ATOM   2086  CD2 TRP A 126      -4.298  -8.193 -24.158  1.00  0.75           C  
ATOM   2087  NE1 TRP A 126      -5.482 -10.040 -23.852  1.00  0.75           N  
ATOM   2088  CE2 TRP A 126      -4.368  -9.373 -23.447  1.00  0.75           C  
ATOM   2089  CE3 TRP A 126      -3.293  -7.353 -23.932  1.00  0.75           C  
ATOM   2090  CZ2 TRP A 126      -3.435  -9.696 -22.529  1.00  0.75           C  
ATOM   2091  CZ3 TRP A 126      -2.351  -7.688 -23.014  1.00  0.75           C  
ATOM   2092  CH2 TRP A 126      -2.423  -8.805 -22.339  1.00  0.75           C  
ATOM   2093  H   TRP A 126      -6.785  -5.942 -27.808  1.00  0.75           H  
ATOM   2094  HA  TRP A 126      -4.163  -6.540 -27.182  1.00  0.75           H  
ATOM   2095 1HB  TRP A 126      -5.686  -6.180 -25.468  1.00  0.75           H  
ATOM   2096 2HB  TRP A 126      -6.841  -7.265 -26.132  1.00  0.75           H  
ATOM   2097  HD1 TRP A 126      -7.008  -9.563 -25.280  1.00  0.75           H  
ATOM   2098  HE1 TRP A 126      -5.841 -10.941 -23.522  1.00  0.75           H  
ATOM   2099  HE3 TRP A 126      -3.241  -6.423 -24.483  1.00  0.75           H  
ATOM   2100  HZ2 TRP A 126      -3.466 -10.606 -21.965  1.00  0.75           H  
ATOM   2101  HZ3 TRP A 126      -1.529  -7.001 -22.842  1.00  0.75           H  
ATOM   2102  HH2 TRP A 126      -1.662  -9.005 -21.627  1.00  0.75           H  
ATOM   2103  N   CYS A 127      -5.829  -9.196 -28.164  1.00  0.79           N  
ATOM   2104  CA  CYS A 127      -5.661 -10.538 -28.645  1.00  0.79           C  
ATOM   2105  C   CYS A 127      -4.969 -10.588 -29.997  1.00  0.79           C  
ATOM   2106  O   CYS A 127      -4.140 -11.474 -30.240  1.00  0.79           O  
ATOM   2107  CB  CYS A 127      -7.015 -11.201 -28.730  1.00  0.79           C  
ATOM   2108  SG  CYS A 127      -7.712 -11.464 -27.130  1.00  0.79           S  
ATOM   2109  H   CYS A 127      -6.770  -8.832 -28.004  1.00  0.79           H  
ATOM   2110  HA  CYS A 127      -5.059 -11.068 -27.918  1.00  0.79           H  
ATOM   2111 1HB  CYS A 127      -7.700 -10.574 -29.305  1.00  0.79           H  
ATOM   2112 2HB  CYS A 127      -6.930 -12.161 -29.233  1.00  0.79           H  
ATOM   2113  HG  CYS A 127      -8.053 -10.158 -26.952  1.00  0.79           H  
ATOM   2114  N   SER A 128      -5.294  -9.636 -30.878  1.00  0.85           N  
ATOM   2115  CA  SER A 128      -4.734  -9.624 -32.217  1.00  0.85           C  
ATOM   2116  C   SER A 128      -3.230  -9.401 -32.185  1.00  0.85           C  
ATOM   2117  O   SER A 128      -2.473 -10.104 -32.855  1.00  0.85           O  
ATOM   2118  CB  SER A 128      -5.410  -8.525 -33.012  1.00  0.85           C  
ATOM   2119  OG  SER A 128      -6.780  -8.814 -33.147  1.00  0.85           O  
ATOM   2120  H   SER A 128      -5.985  -8.926 -30.631  1.00  0.85           H  
ATOM   2121  HA  SER A 128      -4.936 -10.587 -32.685  1.00  0.85           H  
ATOM   2122 1HB  SER A 128      -5.283  -7.570 -32.500  1.00  0.85           H  
ATOM   2123 2HB  SER A 128      -4.947  -8.442 -33.992  1.00  0.85           H  
ATOM   2124  HG  SER A 128      -7.151  -8.734 -32.234  1.00  0.85           H  
ATOM   2125  N   ALA A 129      -2.793  -8.450 -31.363  1.00  0.93           N  
ATOM   2126  CA  ALA A 129      -1.382  -8.130 -31.190  1.00  0.93           C  
ATOM   2127  C   ALA A 129      -0.578  -9.295 -30.627  1.00  0.93           C  
ATOM   2128  O   ALA A 129       0.590  -9.479 -30.994  1.00  0.93           O  
ATOM   2129  CB  ALA A 129      -1.258  -6.975 -30.266  1.00  0.93           C  
ATOM   2130  H   ALA A 129      -3.478  -7.902 -30.838  1.00  0.93           H  
ATOM   2131  HA  ALA A 129      -0.969  -7.872 -32.164  1.00  0.93           H  
ATOM   2132 1HB  ALA A 129      -0.217  -6.702 -30.112  1.00  0.93           H  
ATOM   2133 2HB  ALA A 129      -1.813  -6.125 -30.662  1.00  0.93           H  
ATOM   2134 3HB  ALA A 129      -1.690  -7.310 -29.371  1.00  0.93           H  
ATOM   2135  N   LEU A 130      -1.200 -10.060 -29.718  1.00  1.03           N  
ATOM   2136  CA  LEU A 130      -0.568 -11.221 -29.101  1.00  1.03           C  
ATOM   2137  C   LEU A 130      -0.704 -12.484 -29.958  1.00  1.03           C  
ATOM   2138  O   LEU A 130       0.107 -13.404 -29.844  1.00  1.03           O  
ATOM   2139  CB  LEU A 130      -1.169 -11.465 -27.717  1.00  1.03           C  
ATOM   2140  CG  LEU A 130      -0.926 -10.408 -26.685  1.00  1.03           C  
ATOM   2141  CD1 LEU A 130      -1.714 -10.719 -25.469  1.00  1.03           C  
ATOM   2142  CD2 LEU A 130       0.538 -10.352 -26.347  1.00  1.03           C  
ATOM   2143  H   LEU A 130      -2.149  -9.813 -29.424  1.00  1.03           H  
ATOM   2144  HA  LEU A 130       0.492 -11.006 -28.980  1.00  1.03           H  
ATOM   2145 1HB  LEU A 130      -2.239 -11.534 -27.835  1.00  1.03           H  
ATOM   2146 2HB  LEU A 130      -0.793 -12.406 -27.329  1.00  1.03           H  
ATOM   2147  HG  LEU A 130      -1.246  -9.475 -27.062  1.00  1.03           H  
ATOM   2148 1HD1 LEU A 130      -1.532  -9.950 -24.741  1.00  1.03           H  
ATOM   2149 2HD1 LEU A 130      -2.779 -10.748 -25.723  1.00  1.03           H  
ATOM   2150 3HD1 LEU A 130      -1.410 -11.673 -25.074  1.00  1.03           H  
ATOM   2151 1HD2 LEU A 130       0.708  -9.588 -25.593  1.00  1.03           H  
ATOM   2152 2HD2 LEU A 130       0.856 -11.320 -25.959  1.00  1.03           H  
ATOM   2153 3HD2 LEU A 130       1.113 -10.118 -27.243  1.00  1.03           H  
ATOM   2154  N   GLY A 131      -1.723 -12.539 -30.818  1.00  1.14           N  
ATOM   2155  CA  GLY A 131      -1.957 -13.723 -31.633  1.00  1.14           C  
ATOM   2156  C   GLY A 131      -2.624 -14.829 -30.822  1.00  1.14           C  
ATOM   2157  O   GLY A 131      -2.311 -16.010 -30.990  1.00  1.14           O  
ATOM   2158  H   GLY A 131      -2.380 -11.768 -30.883  1.00  1.14           H  
ATOM   2159 1HA  GLY A 131      -2.593 -13.452 -32.475  1.00  1.14           H  
ATOM   2160 2HA  GLY A 131      -1.012 -14.079 -32.041  1.00  1.14           H  
ATOM   2161  N   VAL A 132      -3.529 -14.440 -29.922  1.00  1.27           N  
ATOM   2162  CA  VAL A 132      -4.188 -15.402 -29.043  1.00  1.27           C  
ATOM   2163  C   VAL A 132      -5.710 -15.441 -29.211  1.00  1.27           C  
ATOM   2164  O   VAL A 132      -6.308 -14.577 -29.848  1.00  1.27           O  
ATOM   2165  CB  VAL A 132      -3.848 -15.072 -27.583  1.00  1.27           C  
ATOM   2166  CG1 VAL A 132      -2.351 -15.149 -27.348  1.00  1.27           C  
ATOM   2167  CG2 VAL A 132      -4.361 -13.707 -27.269  1.00  1.27           C  
ATOM   2168  H   VAL A 132      -3.750 -13.444 -29.859  1.00  1.27           H  
ATOM   2169  HA  VAL A 132      -3.795 -16.393 -29.268  1.00  1.27           H  
ATOM   2170  HB  VAL A 132      -4.310 -15.795 -26.941  1.00  1.27           H  
ATOM   2171 1HG1 VAL A 132      -2.136 -14.920 -26.303  1.00  1.27           H  
ATOM   2172 2HG1 VAL A 132      -2.000 -16.153 -27.580  1.00  1.27           H  
ATOM   2173 3HG1 VAL A 132      -1.843 -14.437 -27.985  1.00  1.27           H  
ATOM   2174 1HG2 VAL A 132      -4.137 -13.448 -26.236  1.00  1.27           H  
ATOM   2175 2HG2 VAL A 132      -3.883 -13.011 -27.935  1.00  1.27           H  
ATOM   2176 3HG2 VAL A 132      -5.437 -13.685 -27.428  1.00  1.27           H  
ATOM   2177  N   ASP A 133      -6.322 -16.494 -28.665  1.00  1.37           N  
ATOM   2178  CA  ASP A 133      -7.770 -16.717 -28.715  1.00  1.37           C  
ATOM   2179  C   ASP A 133      -8.530 -15.932 -27.655  1.00  1.37           C  
ATOM   2180  O   ASP A 133      -8.433 -16.244 -26.459  1.00  1.37           O  
ATOM   2181  CB  ASP A 133      -8.083 -18.214 -28.566  1.00  1.37           C  
ATOM   2182  CG  ASP A 133      -9.603 -18.604 -28.695  1.00  1.37           C  
ATOM   2183  OD1 ASP A 133     -10.478 -17.746 -28.606  1.00  1.37           O  
ATOM   2184  OD2 ASP A 133      -9.854 -19.772 -28.880  1.00  1.37           O  
ATOM   2185  H   ASP A 133      -5.748 -17.170 -28.184  1.00  1.37           H  
ATOM   2186  HA  ASP A 133      -8.126 -16.393 -29.693  1.00  1.37           H  
ATOM   2187 1HB  ASP A 133      -7.527 -18.771 -29.322  1.00  1.37           H  
ATOM   2188 2HB  ASP A 133      -7.729 -18.556 -27.592  1.00  1.37           H  
ATOM   2189  N   ALA A 134      -9.306 -14.947 -28.111  1.00  1.43           N  
ATOM   2190  CA  ALA A 134     -10.073 -14.038 -27.263  1.00  1.43           C  
ATOM   2191  C   ALA A 134     -11.060 -14.760 -26.370  1.00  1.43           C  
ATOM   2192  O   ALA A 134     -11.364 -14.284 -25.273  1.00  1.43           O  
ATOM   2193  CB  ALA A 134     -10.824 -13.029 -28.126  1.00  1.43           C  
ATOM   2194  H   ALA A 134      -9.332 -14.806 -29.112  1.00  1.43           H  
ATOM   2195  HA  ALA A 134      -9.380 -13.532 -26.611  1.00  1.43           H  
ATOM   2196 1HB  ALA A 134     -11.365 -12.334 -27.484  1.00  1.43           H  
ATOM   2197 2HB  ALA A 134     -10.118 -12.477 -28.743  1.00  1.43           H  
ATOM   2198 3HB  ALA A 134     -11.528 -13.557 -28.766  1.00  1.43           H  
ATOM   2199  N   GLY A 135     -11.520 -15.941 -26.779  1.00  1.42           N  
ATOM   2200  CA  GLY A 135     -12.482 -16.692 -25.984  1.00  1.42           C  
ATOM   2201  C   GLY A 135     -11.941 -16.984 -24.582  1.00  1.42           C  
ATOM   2202  O   GLY A 135     -12.708 -17.214 -23.647  1.00  1.42           O  
ATOM   2203  H   GLY A 135     -11.185 -16.360 -27.654  1.00  1.42           H  
ATOM   2204 1HA  GLY A 135     -13.415 -16.134 -25.916  1.00  1.42           H  
ATOM   2205 2HA  GLY A 135     -12.701 -17.631 -26.493  1.00  1.42           H  
ATOM   2206  N   CYS A 136     -10.612 -16.984 -24.447  1.00  1.35           N  
ATOM   2207  CA  CYS A 136      -9.954 -17.229 -23.184  1.00  1.35           C  
ATOM   2208  C   CYS A 136      -9.111 -16.028 -22.746  1.00  1.35           C  
ATOM   2209  O   CYS A 136      -9.013 -15.725 -21.553  1.00  1.35           O  
ATOM   2210  CB  CYS A 136      -9.041 -18.444 -23.315  1.00  1.35           C  
ATOM   2211  SG  CYS A 136      -9.888 -19.950 -23.833  1.00  1.35           S  
ATOM   2212  H   CYS A 136     -10.037 -16.788 -25.263  1.00  1.35           H  
ATOM   2213  HA  CYS A 136     -10.710 -17.424 -22.424  1.00  1.35           H  
ATOM   2214 1HB  CYS A 136      -8.264 -18.231 -24.044  1.00  1.35           H  
ATOM   2215 2HB  CYS A 136      -8.553 -18.636 -22.362  1.00  1.35           H  
ATOM   2216  HG  CYS A 136     -10.151 -19.548 -25.075  1.00  1.35           H  
ATOM   2217  N   HIS A 137      -8.501 -15.328 -23.708  1.00  1.24           N  
ATOM   2218  CA  HIS A 137      -7.549 -14.281 -23.359  1.00  1.24           C  
ATOM   2219  C   HIS A 137      -8.160 -12.893 -23.217  1.00  1.24           C  
ATOM   2220  O   HIS A 137      -7.510 -11.980 -22.713  1.00  1.24           O  
ATOM   2221  CB  HIS A 137      -6.439 -14.271 -24.390  1.00  1.24           C  
ATOM   2222  CG  HIS A 137      -5.666 -15.551 -24.374  1.00  1.24           C  
ATOM   2223  ND1 HIS A 137      -6.095 -16.671 -25.043  1.00  1.24           N  
ATOM   2224  CD2 HIS A 137      -4.511 -15.899 -23.764  1.00  1.24           C  
ATOM   2225  CE1 HIS A 137      -5.237 -17.656 -24.851  1.00  1.24           C  
ATOM   2226  NE2 HIS A 137      -4.264 -17.214 -24.077  1.00  1.24           N  
ATOM   2227  H   HIS A 137      -8.631 -15.575 -24.687  1.00  1.24           H  
ATOM   2228  HA  HIS A 137      -7.096 -14.527 -22.400  1.00  1.24           H  
ATOM   2229 1HB  HIS A 137      -6.869 -14.141 -25.386  1.00  1.24           H  
ATOM   2230 2HB  HIS A 137      -5.760 -13.441 -24.205  1.00  1.24           H  
ATOM   2231  HD1 HIS A 137      -6.958 -16.737 -25.583  1.00  1.24           H  
ATOM   2232  HD2 HIS A 137      -3.823 -15.363 -23.128  1.00  1.24           H  
ATOM   2233  HE1 HIS A 137      -5.405 -18.633 -25.303  1.00  1.24           H  
ATOM   2234  N   ALA A 138      -9.443 -12.738 -23.547  1.00  1.11           N  
ATOM   2235  CA  ALA A 138     -10.143 -11.474 -23.345  1.00  1.11           C  
ATOM   2236  C   ALA A 138     -10.148 -11.122 -21.862  1.00  1.11           C  
ATOM   2237  O   ALA A 138     -10.124  -9.960 -21.463  1.00  1.11           O  
ATOM   2238  CB  ALA A 138     -11.561 -11.582 -23.856  1.00  1.11           C  
ATOM   2239  H   ALA A 138      -9.970 -13.494 -23.983  1.00  1.11           H  
ATOM   2240  HA  ALA A 138      -9.615 -10.685 -23.885  1.00  1.11           H  
ATOM   2241 1HB  ALA A 138     -12.072 -10.652 -23.703  1.00  1.11           H  
ATOM   2242 2HB  ALA A 138     -11.548 -11.812 -24.916  1.00  1.11           H  
ATOM   2243 3HB  ALA A 138     -12.083 -12.371 -23.318  1.00  1.11           H  
ATOM   2244  N   THR A 139     -10.109 -12.168 -21.037  1.00  1.00           N  
ATOM   2245  CA  THR A 139     -10.181 -12.085 -19.592  1.00  1.00           C  
ATOM   2246  C   THR A 139      -8.919 -11.478 -18.983  1.00  1.00           C  
ATOM   2247  O   THR A 139      -8.878 -11.195 -17.782  1.00  1.00           O  
ATOM   2248  CB  THR A 139     -10.406 -13.486 -18.997  1.00  1.00           C  
ATOM   2249  OG1 THR A 139      -9.272 -14.338 -19.264  1.00  1.00           O  
ATOM   2250  CG2 THR A 139     -11.625 -14.103 -19.657  1.00  1.00           C  
ATOM   2251  H   THR A 139     -10.076 -13.090 -21.452  1.00  1.00           H  
ATOM   2252  HA  THR A 139     -11.026 -11.450 -19.326  1.00  1.00           H  
ATOM   2253  HB  THR A 139     -10.556 -13.408 -17.921  1.00  1.00           H  
ATOM   2254  HG1 THR A 139      -9.306 -14.716 -20.174  1.00  1.00           H  
ATOM   2255 1HG2 THR A 139     -11.795 -15.099 -19.248  1.00  1.00           H  
ATOM   2256 2HG2 THR A 139     -12.496 -13.478 -19.470  1.00  1.00           H  
ATOM   2257 3HG2 THR A 139     -11.451 -14.178 -20.734  1.00  1.00           H  
ATOM   2258  N   LEU A 140      -7.888 -11.281 -19.802  1.00  0.91           N  
ATOM   2259  CA  LEU A 140      -6.655 -10.667 -19.366  1.00  0.91           C  
ATOM   2260  C   LEU A 140      -6.705  -9.143 -19.437  1.00  0.91           C  
ATOM   2261  O   LEU A 140      -5.754  -8.463 -19.033  1.00  0.91           O  
ATOM   2262  CB  LEU A 140      -5.518 -11.204 -20.196  1.00  0.91           C  
ATOM   2263  CG  LEU A 140      -5.230 -12.687 -19.988  1.00  0.91           C  
ATOM   2264  CD1 LEU A 140      -4.193 -13.144 -20.960  1.00  0.91           C  
ATOM   2265  CD2 LEU A 140      -4.728 -12.884 -18.562  1.00  0.91           C  
ATOM   2266  H   LEU A 140      -7.959 -11.549 -20.782  1.00  0.91           H  
ATOM   2267  HA  LEU A 140      -6.482 -10.953 -18.333  1.00  0.91           H  
ATOM   2268 1HB  LEU A 140      -5.749 -11.045 -21.234  1.00  0.91           H  
ATOM   2269 2HB  LEU A 140      -4.648 -10.652 -19.947  1.00  0.91           H  
ATOM   2270  HG  LEU A 140      -6.143 -13.265 -20.154  1.00  0.91           H  
ATOM   2271 1HD1 LEU A 140      -3.986 -14.200 -20.806  1.00  0.91           H  
ATOM   2272 2HD1 LEU A 140      -4.556 -12.984 -21.976  1.00  0.91           H  
ATOM   2273 3HD1 LEU A 140      -3.289 -12.570 -20.793  1.00  0.91           H  
ATOM   2274 1HD2 LEU A 140      -4.516 -13.939 -18.394  1.00  0.91           H  
ATOM   2275 2HD2 LEU A 140      -3.813 -12.301 -18.420  1.00  0.91           H  
ATOM   2276 3HD2 LEU A 140      -5.489 -12.549 -17.858  1.00  0.91           H  
ATOM   2277  N   VAL A 141      -7.815  -8.593 -19.929  1.00  0.87           N  
ATOM   2278  CA  VAL A 141      -7.949  -7.149 -19.989  1.00  0.87           C  
ATOM   2279  C   VAL A 141      -8.922  -6.706 -18.912  1.00  0.87           C  
ATOM   2280  O   VAL A 141     -10.067  -7.156 -18.865  1.00  0.87           O  
ATOM   2281  CB  VAL A 141      -8.466  -6.711 -21.352  1.00  0.87           C  
ATOM   2282  CG1 VAL A 141      -8.608  -5.242 -21.397  1.00  0.87           C  
ATOM   2283  CG2 VAL A 141      -7.536  -7.221 -22.412  1.00  0.87           C  
ATOM   2284  H   VAL A 141      -8.582  -9.173 -20.280  1.00  0.87           H  
ATOM   2285  HA  VAL A 141      -6.980  -6.683 -19.807  1.00  0.87           H  
ATOM   2286  HB  VAL A 141      -9.455  -7.128 -21.500  1.00  0.87           H  
ATOM   2287 1HG1 VAL A 141      -9.000  -4.947 -22.366  1.00  0.87           H  
ATOM   2288 2HG1 VAL A 141      -9.285  -4.924 -20.614  1.00  0.87           H  
ATOM   2289 3HG1 VAL A 141      -7.658  -4.797 -21.241  1.00  0.87           H  
ATOM   2290 1HG2 VAL A 141      -7.894  -6.927 -23.380  1.00  0.87           H  
ATOM   2291 2HG2 VAL A 141      -6.553  -6.820 -22.259  1.00  0.87           H  
ATOM   2292 3HG2 VAL A 141      -7.494  -8.310 -22.355  1.00  0.87           H  
ATOM   2293  N   HIS A 142      -8.454  -5.848 -18.025  1.00  0.85           N  
ATOM   2294  CA  HIS A 142      -9.268  -5.392 -16.918  1.00  0.85           C  
ATOM   2295  C   HIS A 142      -9.621  -3.932 -17.020  1.00  0.85           C  
ATOM   2296  O   HIS A 142      -8.765  -3.069 -17.239  1.00  0.85           O  
ATOM   2297  CB  HIS A 142      -8.576  -5.652 -15.577  1.00  0.85           C  
ATOM   2298  CG  HIS A 142      -9.332  -5.087 -14.382  1.00  0.85           C  
ATOM   2299  ND1 HIS A 142     -10.499  -5.643 -13.901  1.00  0.85           N  
ATOM   2300  CD2 HIS A 142      -9.078  -4.006 -13.595  1.00  0.85           C  
ATOM   2301  CE1 HIS A 142     -10.932  -4.930 -12.869  1.00  0.85           C  
ATOM   2302  NE2 HIS A 142     -10.087  -3.935 -12.660  1.00  0.85           N  
ATOM   2303  H   HIS A 142      -7.497  -5.507 -18.115  1.00  0.85           H  
ATOM   2304  HA  HIS A 142     -10.207  -5.944 -16.911  1.00  0.85           H  
ATOM   2305 1HB  HIS A 142      -8.474  -6.729 -15.434  1.00  0.85           H  
ATOM   2306 2HB  HIS A 142      -7.586  -5.242 -15.594  1.00  0.85           H  
ATOM   2307  HD1 HIS A 142     -10.968  -6.447 -14.267  1.00  0.85           H  
ATOM   2308  HD2 HIS A 142      -8.274  -3.263 -13.597  1.00  0.85           H  
ATOM   2309  HE1 HIS A 142     -11.848  -5.207 -12.351  1.00  0.85           H  
ATOM   2310  N   PHE A 143     -10.895  -3.647 -16.840  1.00  0.86           N  
ATOM   2311  CA  PHE A 143     -11.327  -2.276 -16.850  1.00  0.86           C  
ATOM   2312  C   PHE A 143     -11.851  -1.985 -15.433  1.00  0.86           C  
ATOM   2313  O   PHE A 143     -12.454  -2.874 -14.834  1.00  0.86           O  
ATOM   2314  CB  PHE A 143     -12.429  -2.093 -17.887  1.00  0.86           C  
ATOM   2315  CG  PHE A 143     -11.999  -2.386 -19.305  1.00  0.86           C  
ATOM   2316  CD1 PHE A 143     -12.215  -3.647 -19.857  1.00  0.86           C  
ATOM   2317  CD2 PHE A 143     -11.374  -1.421 -20.080  1.00  0.86           C  
ATOM   2318  CE1 PHE A 143     -11.829  -3.924 -21.144  1.00  0.86           C  
ATOM   2319  CE2 PHE A 143     -10.987  -1.703 -21.371  1.00  0.86           C  
ATOM   2320  CZ  PHE A 143     -11.218  -2.955 -21.897  1.00  0.86           C  
ATOM   2321  H   PHE A 143     -11.562  -4.389 -16.679  1.00  0.86           H  
ATOM   2322  HA  PHE A 143     -10.494  -1.648 -17.127  1.00  0.86           H  
ATOM   2323 1HB  PHE A 143     -13.273  -2.736 -17.643  1.00  0.86           H  
ATOM   2324 2HB  PHE A 143     -12.777  -1.076 -17.853  1.00  0.86           H  
ATOM   2325  HD1 PHE A 143     -12.700  -4.422 -19.260  1.00  0.86           H  
ATOM   2326  HD2 PHE A 143     -11.186  -0.433 -19.651  1.00  0.86           H  
ATOM   2327  HE1 PHE A 143     -12.007  -4.921 -21.572  1.00  0.86           H  
ATOM   2328  HE2 PHE A 143     -10.498  -0.940 -21.969  1.00  0.86           H  
ATOM   2329  HZ  PHE A 143     -10.920  -3.191 -22.905  1.00  0.86           H  
ATOM   2330  N   PRO A 144     -11.641  -0.785 -14.873  1.00  0.88           N  
ATOM   2331  CA  PRO A 144     -12.163  -0.323 -13.596  1.00  0.88           C  
ATOM   2332  C   PRO A 144     -13.682  -0.336 -13.575  1.00  0.88           C  
ATOM   2333  O   PRO A 144     -14.324  -0.306 -14.621  1.00  0.88           O  
ATOM   2334  CB  PRO A 144     -11.605   1.102 -13.483  1.00  0.88           C  
ATOM   2335  CG  PRO A 144     -10.391   1.108 -14.354  1.00  0.88           C  
ATOM   2336  CD  PRO A 144     -10.701   0.165 -15.494  1.00  0.88           C  
ATOM   2337  HA  PRO A 144     -11.761  -0.969 -12.798  1.00  0.88           H  
ATOM   2338 1HB  PRO A 144     -12.364   1.831 -13.789  1.00  0.88           H  
ATOM   2339 2HB  PRO A 144     -11.365   1.324 -12.435  1.00  0.88           H  
ATOM   2340 1HG  PRO A 144     -10.203   2.124 -14.695  1.00  0.88           H  
ATOM   2341 2HG  PRO A 144      -9.505   0.794 -13.781  1.00  0.88           H  
ATOM   2342 1HD  PRO A 144     -11.159   0.684 -16.349  1.00  0.88           H  
ATOM   2343 2HD  PRO A 144      -9.741  -0.307 -15.745  1.00  0.88           H  
ATOM   2344  N   ALA A 145     -14.259  -0.371 -12.367  1.00  0.90           N  
ATOM   2345  CA  ALA A 145     -15.720  -0.338 -12.166  1.00  0.90           C  
ATOM   2346  C   ALA A 145     -16.354   0.915 -12.778  1.00  0.90           C  
ATOM   2347  O   ALA A 145     -17.530   0.909 -13.150  1.00  0.90           O  
ATOM   2348  CB  ALA A 145     -16.043  -0.398 -10.685  1.00  0.90           C  
ATOM   2349  H   ALA A 145     -13.666  -0.426 -11.551  1.00  0.90           H  
ATOM   2350  HA  ALA A 145     -16.149  -1.208 -12.663  1.00  0.90           H  
ATOM   2351 1HB  ALA A 145     -17.124  -0.396 -10.547  1.00  0.90           H  
ATOM   2352 2HB  ALA A 145     -15.623  -1.305 -10.254  1.00  0.90           H  
ATOM   2353 3HB  ALA A 145     -15.621   0.454 -10.194  1.00  0.90           H  
ATOM   2354  N   TRP A 146     -15.570   1.979 -12.872  1.00  0.90           N  
ATOM   2355  CA  TRP A 146     -15.986   3.248 -13.443  1.00  0.90           C  
ATOM   2356  C   TRP A 146     -14.908   3.602 -14.465  1.00  0.90           C  
ATOM   2357  O   TRP A 146     -14.146   4.545 -14.263  1.00  0.90           O  
ATOM   2358  CB  TRP A 146     -16.067   4.324 -12.368  1.00  0.90           C  
ATOM   2359  CG  TRP A 146     -16.976   3.936 -11.256  1.00  0.90           C  
ATOM   2360  CD1 TRP A 146     -18.332   4.023 -11.224  1.00  0.90           C  
ATOM   2361  CD2 TRP A 146     -16.578   3.390  -9.981  1.00  0.90           C  
ATOM   2362  NE1 TRP A 146     -18.807   3.556 -10.025  1.00  0.90           N  
ATOM   2363  CE2 TRP A 146     -17.745   3.162  -9.252  1.00  0.90           C  
ATOM   2364  CE3 TRP A 146     -15.339   3.079  -9.408  1.00  0.90           C  
ATOM   2365  CZ2 TRP A 146     -17.719   2.628  -7.977  1.00  0.90           C  
ATOM   2366  CZ3 TRP A 146     -15.312   2.546  -8.127  1.00  0.90           C  
ATOM   2367  CH2 TRP A 146     -16.473   2.324  -7.431  1.00  0.90           C  
ATOM   2368  H   TRP A 146     -14.623   1.887 -12.538  1.00  0.90           H  
ATOM   2369  HA  TRP A 146     -16.962   3.144 -13.906  1.00  0.90           H  
ATOM   2370 1HB  TRP A 146     -15.076   4.502 -11.957  1.00  0.90           H  
ATOM   2371 2HB  TRP A 146     -16.424   5.256 -12.807  1.00  0.90           H  
ATOM   2372  HD1 TRP A 146     -18.952   4.400 -12.036  1.00  0.90           H  
ATOM   2373  HE1 TRP A 146     -19.779   3.509  -9.756  1.00  0.90           H  
ATOM   2374  HE3 TRP A 146     -14.415   3.250  -9.958  1.00  0.90           H  
ATOM   2375  HZ2 TRP A 146     -18.630   2.447  -7.406  1.00  0.90           H  
ATOM   2376  HZ3 TRP A 146     -14.344   2.305  -7.687  1.00  0.90           H  
ATOM   2377  HH2 TRP A 146     -16.416   1.902  -6.428  1.00  0.90           H  
ATOM   2378  N   PRO A 147     -14.836   2.861 -15.584  1.00  0.89           N  
ATOM   2379  CA  PRO A 147     -13.717   2.775 -16.509  1.00  0.89           C  
ATOM   2380  C   PRO A 147     -13.364   4.049 -17.238  1.00  0.89           C  
ATOM   2381  O   PRO A 147     -12.242   4.192 -17.731  1.00  0.89           O  
ATOM   2382  CB  PRO A 147     -14.214   1.739 -17.512  1.00  0.89           C  
ATOM   2383  CG  PRO A 147     -15.705   1.826 -17.469  1.00  0.89           C  
ATOM   2384  CD  PRO A 147     -16.035   2.134 -16.049  1.00  0.89           C  
ATOM   2385  HA  PRO A 147     -12.841   2.393 -15.975  1.00  0.89           H  
ATOM   2386 1HB  PRO A 147     -13.812   1.939 -18.489  1.00  0.89           H  
ATOM   2387 2HB  PRO A 147     -13.858   0.755 -17.205  1.00  0.89           H  
ATOM   2388 1HG  PRO A 147     -16.055   2.603 -18.163  1.00  0.89           H  
ATOM   2389 2HG  PRO A 147     -16.145   0.875 -17.807  1.00  0.89           H  
ATOM   2390 1HD  PRO A 147     -16.926   2.771 -16.033  1.00  0.89           H  
ATOM   2391 2HD  PRO A 147     -16.177   1.199 -15.504  1.00  0.89           H  
ATOM   2392  N   ALA A 148     -14.294   4.995 -17.311  1.00  0.86           N  
ATOM   2393  CA  ALA A 148     -13.988   6.188 -18.070  1.00  0.86           C  
ATOM   2394  C   ALA A 148     -14.513   7.461 -17.442  1.00  0.86           C  
ATOM   2395  O   ALA A 148     -15.567   7.487 -16.799  1.00  0.86           O  
ATOM   2396  CB  ALA A 148     -14.559   6.058 -19.472  1.00  0.86           C  
ATOM   2397  H   ALA A 148     -15.194   4.888 -16.870  1.00  0.86           H  
ATOM   2398  HA  ALA A 148     -12.914   6.273 -18.118  1.00  0.86           H  
ATOM   2399 1HB  ALA A 148     -14.282   6.939 -20.040  1.00  0.86           H  
ATOM   2400 2HB  ALA A 148     -14.146   5.171 -19.951  1.00  0.86           H  
ATOM   2401 3HB  ALA A 148     -15.640   5.977 -19.420  1.00  0.86           H  
ATOM   2402  N   VAL A 149     -13.756   8.526 -17.683  1.00  0.83           N  
ATOM   2403  CA  VAL A 149     -14.059   9.875 -17.228  1.00  0.83           C  
ATOM   2404  C   VAL A 149     -14.108  10.855 -18.397  1.00  0.83           C  
ATOM   2405  O   VAL A 149     -13.271  10.809 -19.303  1.00  0.83           O  
ATOM   2406  CB  VAL A 149     -12.999  10.336 -16.207  1.00  0.83           C  
ATOM   2407  CG1 VAL A 149     -13.263  11.783 -15.748  1.00  0.83           C  
ATOM   2408  CG2 VAL A 149     -12.992   9.411 -14.997  1.00  0.83           C  
ATOM   2409  H   VAL A 149     -12.897   8.364 -18.212  1.00  0.83           H  
ATOM   2410  HA  VAL A 149     -15.033   9.867 -16.740  1.00  0.83           H  
ATOM   2411  HB  VAL A 149     -12.043  10.304 -16.676  1.00  0.83           H  
ATOM   2412 1HG1 VAL A 149     -12.497  12.082 -15.044  1.00  0.83           H  
ATOM   2413 2HG1 VAL A 149     -13.239  12.459 -16.597  1.00  0.83           H  
ATOM   2414 3HG1 VAL A 149     -14.236  11.847 -15.263  1.00  0.83           H  
ATOM   2415 1HG2 VAL A 149     -12.224   9.741 -14.294  1.00  0.83           H  
ATOM   2416 2HG2 VAL A 149     -13.968   9.439 -14.510  1.00  0.83           H  
ATOM   2417 3HG2 VAL A 149     -12.776   8.394 -15.316  1.00  0.83           H  
ATOM   2418  N   TRP A 150     -15.114  11.718 -18.415  1.00  0.81           N  
ATOM   2419  CA  TRP A 150     -15.193  12.704 -19.487  1.00  0.81           C  
ATOM   2420  C   TRP A 150     -14.312  13.912 -19.195  1.00  0.81           C  
ATOM   2421  O   TRP A 150     -14.205  14.360 -18.053  1.00  0.81           O  
ATOM   2422  CB  TRP A 150     -16.632  13.177 -19.692  1.00  0.81           C  
ATOM   2423  CG  TRP A 150     -17.530  12.163 -20.304  1.00  0.81           C  
ATOM   2424  CD1 TRP A 150     -17.182  11.173 -21.167  1.00  0.81           C  
ATOM   2425  CD2 TRP A 150     -18.953  12.026 -20.094  1.00  0.81           C  
ATOM   2426  NE1 TRP A 150     -18.291  10.445 -21.511  1.00  0.81           N  
ATOM   2427  CE2 TRP A 150     -19.374  10.944 -20.865  1.00  0.81           C  
ATOM   2428  CE3 TRP A 150     -19.890  12.726 -19.327  1.00  0.81           C  
ATOM   2429  CZ2 TRP A 150     -20.693  10.532 -20.896  1.00  0.81           C  
ATOM   2430  CZ3 TRP A 150     -21.217  12.314 -19.354  1.00  0.81           C  
ATOM   2431  CH2 TRP A 150     -21.609  11.244 -20.119  1.00  0.81           C  
ATOM   2432  H   TRP A 150     -15.802  11.712 -17.674  1.00  0.81           H  
ATOM   2433  HA  TRP A 150     -14.845  12.245 -20.412  1.00  0.81           H  
ATOM   2434 1HB  TRP A 150     -17.055  13.477 -18.735  1.00  0.81           H  
ATOM   2435 2HB  TRP A 150     -16.626  14.058 -20.335  1.00  0.81           H  
ATOM   2436  HD1 TRP A 150     -16.174  10.990 -21.539  1.00  0.81           H  
ATOM   2437  HE1 TRP A 150     -18.327   9.643 -22.152  1.00  0.81           H  
ATOM   2438  HE3 TRP A 150     -19.584  13.576 -18.717  1.00  0.81           H  
ATOM   2439  HZ2 TRP A 150     -21.016   9.681 -21.503  1.00  0.81           H  
ATOM   2440  HZ3 TRP A 150     -21.942  12.864 -18.750  1.00  0.81           H  
ATOM   2441  HH2 TRP A 150     -22.659  10.945 -20.117  1.00  0.81           H  
ATOM   2442  N   LEU A 151     -13.734  14.447 -20.256  1.00  0.81           N  
ATOM   2443  CA  LEU A 151     -12.894  15.630 -20.252  1.00  0.81           C  
ATOM   2444  C   LEU A 151     -13.387  16.716 -21.160  1.00  0.81           C  
ATOM   2445  O   LEU A 151     -13.916  16.454 -22.243  1.00  0.81           O  
ATOM   2446  CB  LEU A 151     -11.522  15.292 -20.777  1.00  0.81           C  
ATOM   2447  CG  LEU A 151     -10.704  14.388 -20.038  1.00  0.81           C  
ATOM   2448  CD1 LEU A 151      -9.514  13.966 -20.868  1.00  0.81           C  
ATOM   2449  CD2 LEU A 151     -10.248  15.154 -18.895  1.00  0.81           C  
ATOM   2450  H   LEU A 151     -13.864  13.976 -21.148  1.00  0.81           H  
ATOM   2451  HA  LEU A 151     -12.835  16.016 -19.234  1.00  0.81           H  
ATOM   2452 1HB  LEU A 151     -11.652  14.892 -21.742  1.00  0.81           H  
ATOM   2453 2HB  LEU A 151     -10.972  16.212 -20.853  1.00  0.81           H  
ATOM   2454  HG  LEU A 151     -11.262  13.503 -19.729  1.00  0.81           H  
ATOM   2455 1HD1 LEU A 151      -8.865  13.324 -20.282  1.00  0.81           H  
ATOM   2456 2HD1 LEU A 151      -9.855  13.423 -21.742  1.00  0.81           H  
ATOM   2457 3HD1 LEU A 151      -8.974  14.851 -21.178  1.00  0.81           H  
ATOM   2458 1HD2 LEU A 151      -9.600  14.581 -18.292  1.00  0.81           H  
ATOM   2459 2HD2 LEU A 151      -9.711  16.032 -19.245  1.00  0.81           H  
ATOM   2460 3HD2 LEU A 151     -11.114  15.461 -18.315  1.00  0.81           H  
ATOM   2461  N   ALA A 152     -13.113  17.944 -20.779  1.00  0.83           N  
ATOM   2462  CA  ALA A 152     -13.385  19.039 -21.674  1.00  0.83           C  
ATOM   2463  C   ALA A 152     -12.464  20.193 -21.378  1.00  0.83           C  
ATOM   2464  O   ALA A 152     -12.021  20.377 -20.242  1.00  0.83           O  
ATOM   2465  CB  ALA A 152     -14.832  19.500 -21.584  1.00  0.83           C  
ATOM   2466  H   ALA A 152     -12.698  18.119 -19.876  1.00  0.83           H  
ATOM   2467  HA  ALA A 152     -13.184  18.690 -22.672  1.00  0.83           H  
ATOM   2468 1HB  ALA A 152     -14.994  20.307 -22.299  1.00  0.83           H  
ATOM   2469 2HB  ALA A 152     -15.494  18.669 -21.824  1.00  0.83           H  
ATOM   2470 3HB  ALA A 152     -15.044  19.856 -20.582  1.00  0.83           H  
ATOM   2471  N   ARG A 153     -12.257  21.037 -22.377  1.00  0.86           N  
ATOM   2472  CA  ARG A 153     -11.435  22.236 -22.192  1.00  0.86           C  
ATOM   2473  C   ARG A 153     -12.005  23.176 -21.130  1.00  0.86           C  
ATOM   2474  O   ARG A 153     -11.282  23.990 -20.560  1.00  0.86           O  
ATOM   2475  CB  ARG A 153     -11.287  23.010 -23.489  1.00  0.86           C  
ATOM   2476  CG  ARG A 153     -10.451  22.318 -24.530  1.00  0.86           C  
ATOM   2477  CD  ARG A 153     -10.355  23.090 -25.811  1.00  0.86           C  
ATOM   2478  NE  ARG A 153      -9.536  24.283 -25.664  1.00  0.86           N  
ATOM   2479  CZ  ARG A 153      -9.358  25.222 -26.616  1.00  0.86           C  
ATOM   2480  NH1 ARG A 153      -9.950  25.107 -27.785  1.00  0.86           N  
ATOM   2481  NH2 ARG A 153      -8.580  26.263 -26.372  1.00  0.86           N  
ATOM   2482  H   ARG A 153     -12.640  20.794 -23.297  1.00  0.86           H  
ATOM   2483  HA  ARG A 153     -10.443  21.918 -21.871  1.00  0.86           H  
ATOM   2484 1HB  ARG A 153     -12.272  23.190 -23.918  1.00  0.86           H  
ATOM   2485 2HB  ARG A 153     -10.836  23.981 -23.285  1.00  0.86           H  
ATOM   2486 1HG  ARG A 153      -9.437  22.210 -24.146  1.00  0.86           H  
ATOM   2487 2HG  ARG A 153     -10.860  21.338 -24.714  1.00  0.86           H  
ATOM   2488 1HD  ARG A 153      -9.921  22.478 -26.589  1.00  0.86           H  
ATOM   2489 2HD  ARG A 153     -11.352  23.398 -26.118  1.00  0.86           H  
ATOM   2490  HE  ARG A 153      -9.053  24.412 -24.784  1.00  0.86           H  
ATOM   2491 1HH1 ARG A 153     -10.539  24.308 -27.977  1.00  0.86           H  
ATOM   2492 2HH1 ARG A 153      -9.809  25.811 -28.495  1.00  0.86           H  
ATOM   2493 1HH2 ARG A 153      -8.122  26.352 -25.475  1.00  0.86           H  
ATOM   2494 2HH2 ARG A 153      -8.441  26.966 -27.081  1.00  0.86           H  
ATOM   2495  N   ASN A 154     -13.309  23.075 -20.889  1.00  0.88           N  
ATOM   2496  CA  ASN A 154     -13.990  23.913 -19.919  1.00  0.88           C  
ATOM   2497  C   ASN A 154     -14.430  23.161 -18.654  1.00  0.88           C  
ATOM   2498  O   ASN A 154     -15.303  23.646 -17.932  1.00  0.88           O  
ATOM   2499  CB  ASN A 154     -15.186  24.579 -20.567  1.00  0.88           C  
ATOM   2500  CG  ASN A 154     -14.784  25.573 -21.627  1.00  0.88           C  
ATOM   2501  OD1 ASN A 154     -14.316  26.675 -21.320  1.00  0.88           O  
ATOM   2502  ND2 ASN A 154     -14.960  25.203 -22.871  1.00  0.88           N  
ATOM   2503  H   ASN A 154     -13.838  22.384 -21.397  1.00  0.88           H  
ATOM   2504  HA  ASN A 154     -13.298  24.692 -19.597  1.00  0.88           H  
ATOM   2505 1HB  ASN A 154     -15.825  23.819 -21.018  1.00  0.88           H  
ATOM   2506 2HB  ASN A 154     -15.772  25.093 -19.807  1.00  0.88           H  
ATOM   2507 1HD2 ASN A 154     -14.713  25.824 -23.616  1.00  0.88           H  
ATOM   2508 2HD2 ASN A 154     -15.345  24.305 -23.075  1.00  0.88           H  
ATOM   2509  N   ASP A 155     -13.852  21.984 -18.371  1.00  0.89           N  
ATOM   2510  CA  ASP A 155     -14.249  21.256 -17.160  1.00  0.89           C  
ATOM   2511  C   ASP A 155     -13.073  20.719 -16.362  1.00  0.89           C  
ATOM   2512  O   ASP A 155     -12.525  19.643 -16.644  1.00  0.89           O  
ATOM   2513  CB  ASP A 155     -15.213  20.114 -17.496  1.00  0.89           C  
ATOM   2514  CG  ASP A 155     -15.749  19.303 -16.268  1.00  0.89           C  
ATOM   2515  OD1 ASP A 155     -15.210  19.383 -15.164  1.00  0.89           O  
ATOM   2516  OD2 ASP A 155     -16.697  18.592 -16.461  1.00  0.89           O  
ATOM   2517  H   ASP A 155     -13.135  21.592 -18.983  1.00  0.89           H  
ATOM   2518  HA  ASP A 155     -14.783  21.951 -16.513  1.00  0.89           H  
ATOM   2519 1HB  ASP A 155     -16.068  20.519 -18.040  1.00  0.89           H  
ATOM   2520 2HB  ASP A 155     -14.707  19.416 -18.165  1.00  0.89           H  
ATOM   2521  N   ASP A 156     -12.750  21.460 -15.303  1.00  0.89           N  
ATOM   2522  CA  ASP A 156     -11.629  21.170 -14.429  1.00  0.89           C  
ATOM   2523  C   ASP A 156     -11.876  19.954 -13.542  1.00  0.89           C  
ATOM   2524  O   ASP A 156     -10.932  19.395 -12.982  1.00  0.89           O  
ATOM   2525  CB  ASP A 156     -11.326  22.373 -13.541  1.00  0.89           C  
ATOM   2526  CG  ASP A 156     -10.778  23.559 -14.320  1.00  0.89           C  
ATOM   2527  OD1 ASP A 156     -10.409  23.382 -15.455  1.00  0.89           O  
ATOM   2528  OD2 ASP A 156     -10.741  24.634 -13.774  1.00  0.89           O  
ATOM   2529  H   ASP A 156     -13.291  22.296 -15.131  1.00  0.89           H  
ATOM   2530  HA  ASP A 156     -10.759  20.973 -15.051  1.00  0.89           H  
ATOM   2531 1HB  ASP A 156     -12.235  22.678 -13.022  1.00  0.89           H  
ATOM   2532 2HB  ASP A 156     -10.597  22.087 -12.782  1.00  0.89           H  
ATOM   2533  N   THR A 157     -13.143  19.568 -13.352  1.00  0.87           N  
ATOM   2534  CA  THR A 157     -13.421  18.431 -12.489  1.00  0.87           C  
ATOM   2535  C   THR A 157     -13.026  17.200 -13.260  1.00  0.87           C  
ATOM   2536  O   THR A 157     -12.269  16.358 -12.778  1.00  0.87           O  
ATOM   2537  CB  THR A 157     -14.903  18.344 -12.076  1.00  0.87           C  
ATOM   2538  OG1 THR A 157     -15.277  19.521 -11.343  1.00  0.87           O  
ATOM   2539  CG2 THR A 157     -15.121  17.111 -11.222  1.00  0.87           C  
ATOM   2540  H   THR A 157     -13.910  19.987 -13.883  1.00  0.87           H  
ATOM   2541  HA  THR A 157     -12.805  18.494 -11.593  1.00  0.87           H  
ATOM   2542  HB  THR A 157     -15.527  18.271 -12.967  1.00  0.87           H  
ATOM   2543  HG1 THR A 157     -15.326  20.261 -11.953  1.00  0.87           H  
ATOM   2544 1HG2 THR A 157     -16.169  17.044 -10.938  1.00  0.87           H  
ATOM   2545 2HG2 THR A 157     -14.844  16.235 -11.801  1.00  0.87           H  
ATOM   2546 3HG2 THR A 157     -14.504  17.169 -10.328  1.00  0.87           H  
ATOM   2547  N   GLY A 158     -13.488  17.144 -14.502  1.00  0.84           N  
ATOM   2548  CA  GLY A 158     -13.179  16.037 -15.392  1.00  0.84           C  
ATOM   2549  C   GLY A 158     -11.668  15.924 -15.531  1.00  0.84           C  
ATOM   2550  O   GLY A 158     -11.084  14.857 -15.322  1.00  0.84           O  
ATOM   2551  H   GLY A 158     -14.106  17.900 -14.819  1.00  0.84           H  
ATOM   2552 1HA  GLY A 158     -13.595  15.109 -14.996  1.00  0.84           H  
ATOM   2553 2HA  GLY A 158     -13.635  16.213 -16.366  1.00  0.84           H  
ATOM   2554  N   PHE A 159     -11.025  17.048 -15.866  1.00  0.82           N  
ATOM   2555  CA  PHE A 159      -9.580  17.080 -16.050  1.00  0.82           C  
ATOM   2556  C   PHE A 159      -8.846  16.592 -14.809  1.00  0.82           C  
ATOM   2557  O   PHE A 159      -7.990  15.709 -14.909  1.00  0.82           O  
ATOM   2558  CB  PHE A 159      -9.155  18.483 -16.474  1.00  0.82           C  
ATOM   2559  CG  PHE A 159      -7.686  18.682 -16.751  1.00  0.82           C  
ATOM   2560  CD1 PHE A 159      -7.117  18.202 -17.932  1.00  0.82           C  
ATOM   2561  CD2 PHE A 159      -6.884  19.390 -15.878  1.00  0.82           C  
ATOM   2562  CE1 PHE A 159      -5.776  18.410 -18.209  1.00  0.82           C  
ATOM   2563  CE2 PHE A 159      -5.550  19.606 -16.164  1.00  0.82           C  
ATOM   2564  CZ  PHE A 159      -4.996  19.105 -17.331  1.00  0.82           C  
ATOM   2565  H   PHE A 159     -11.564  17.906 -16.023  1.00  0.82           H  
ATOM   2566  HA  PHE A 159      -9.309  16.410 -16.846  1.00  0.82           H  
ATOM   2567 1HB  PHE A 159      -9.716  18.777 -17.363  1.00  0.82           H  
ATOM   2568 2HB  PHE A 159      -9.433  19.174 -15.687  1.00  0.82           H  
ATOM   2569  HD1 PHE A 159      -7.742  17.655 -18.639  1.00  0.82           H  
ATOM   2570  HD2 PHE A 159      -7.319  19.784 -14.955  1.00  0.82           H  
ATOM   2571  HE1 PHE A 159      -5.339  18.029 -19.125  1.00  0.82           H  
ATOM   2572  HE2 PHE A 159      -4.930  20.163 -15.463  1.00  0.82           H  
ATOM   2573  HZ  PHE A 159      -3.945  19.262 -17.549  1.00  0.82           H  
ATOM   2574  N   GLN A 160      -9.192  17.110 -13.629  1.00  0.81           N  
ATOM   2575  CA  GLN A 160      -8.495  16.676 -12.430  1.00  0.81           C  
ATOM   2576  C   GLN A 160      -8.736  15.191 -12.139  1.00  0.81           C  
ATOM   2577  O   GLN A 160      -7.799  14.478 -11.786  1.00  0.81           O  
ATOM   2578  CB  GLN A 160      -8.941  17.532 -11.244  1.00  0.81           C  
ATOM   2579  CG  GLN A 160      -8.206  17.288  -9.928  1.00  0.81           C  
ATOM   2580  CD  GLN A 160      -6.709  17.632  -9.972  1.00  0.81           C  
ATOM   2581  OE1 GLN A 160      -6.259  18.494 -10.742  1.00  0.81           O  
ATOM   2582  NE2 GLN A 160      -5.938  16.971  -9.111  1.00  0.81           N  
ATOM   2583  H   GLN A 160      -9.913  17.826 -13.548  1.00  0.81           H  
ATOM   2584  HA  GLN A 160      -7.428  16.822 -12.585  1.00  0.81           H  
ATOM   2585 1HB  GLN A 160      -8.830  18.585 -11.502  1.00  0.81           H  
ATOM   2586 2HB  GLN A 160     -10.007  17.360 -11.070  1.00  0.81           H  
ATOM   2587 1HG  GLN A 160      -8.670  17.893  -9.153  1.00  0.81           H  
ATOM   2588 2HG  GLN A 160      -8.300  16.229  -9.673  1.00  0.81           H  
ATOM   2589 1HE2 GLN A 160      -4.958  17.151  -9.070  1.00  0.81           H  
ATOM   2590 2HE2 GLN A 160      -6.360  16.272  -8.477  1.00  0.81           H  
ATOM   2591  N   GLN A 161      -9.961  14.692 -12.344  1.00  0.80           N  
ATOM   2592  CA  GLN A 161     -10.245  13.278 -12.078  1.00  0.80           C  
ATOM   2593  C   GLN A 161      -9.428  12.378 -12.997  1.00  0.80           C  
ATOM   2594  O   GLN A 161      -8.889  11.345 -12.577  1.00  0.80           O  
ATOM   2595  CB  GLN A 161     -11.736  12.999 -12.259  1.00  0.80           C  
ATOM   2596  CG  GLN A 161     -12.632  13.600 -11.195  1.00  0.80           C  
ATOM   2597  CD  GLN A 161     -14.104  13.474 -11.547  1.00  0.80           C  
ATOM   2598  OE1 GLN A 161     -14.486  13.327 -12.714  1.00  0.80           O  
ATOM   2599  NE2 GLN A 161     -14.951  13.537 -10.528  1.00  0.80           N  
ATOM   2600  H   GLN A 161     -10.720  15.302 -12.655  1.00  0.80           H  
ATOM   2601  HA  GLN A 161      -9.963  13.059 -11.047  1.00  0.80           H  
ATOM   2602 1HB  GLN A 161     -12.052  13.431 -13.207  1.00  0.80           H  
ATOM   2603 2HB  GLN A 161     -11.911  11.926 -12.310  1.00  0.80           H  
ATOM   2604 1HG  GLN A 161     -12.461  13.069 -10.260  1.00  0.80           H  
ATOM   2605 2HG  GLN A 161     -12.389  14.649 -11.066  1.00  0.80           H  
ATOM   2606 1HE2 GLN A 161     -15.935  13.463 -10.688  1.00  0.80           H  
ATOM   2607 2HE2 GLN A 161     -14.603  13.660  -9.599  1.00  0.80           H  
ATOM   2608  N   VAL A 162      -9.290  12.784 -14.255  1.00  0.81           N  
ATOM   2609  CA  VAL A 162      -8.481  12.012 -15.172  1.00  0.81           C  
ATOM   2610  C   VAL A 162      -7.044  12.014 -14.758  1.00  0.81           C  
ATOM   2611  O   VAL A 162      -6.406  10.961 -14.750  1.00  0.81           O  
ATOM   2612  CB  VAL A 162      -8.599  12.523 -16.599  1.00  0.81           C  
ATOM   2613  CG1 VAL A 162      -7.575  11.866 -17.490  1.00  0.81           C  
ATOM   2614  CG2 VAL A 162      -9.945  12.139 -17.084  1.00  0.81           C  
ATOM   2615  H   VAL A 162      -9.764  13.631 -14.576  1.00  0.81           H  
ATOM   2616  HA  VAL A 162      -8.842  10.984 -15.156  1.00  0.81           H  
ATOM   2617  HB  VAL A 162      -8.447  13.601 -16.624  1.00  0.81           H  
ATOM   2618 1HG1 VAL A 162      -7.690  12.218 -18.511  1.00  0.81           H  
ATOM   2619 2HG1 VAL A 162      -6.570  12.102 -17.138  1.00  0.81           H  
ATOM   2620 3HG1 VAL A 162      -7.736  10.798 -17.452  1.00  0.81           H  
ATOM   2621 1HG2 VAL A 162     -10.090  12.433 -18.091  1.00  0.81           H  
ATOM   2622 2HG2 VAL A 162     -10.020  11.067 -17.019  1.00  0.81           H  
ATOM   2623 3HG2 VAL A 162     -10.687  12.607 -16.459  1.00  0.81           H  
ATOM   2624  N   LEU A 163      -6.527  13.182 -14.389  1.00  0.83           N  
ATOM   2625  CA  LEU A 163      -5.145  13.234 -13.992  1.00  0.83           C  
ATOM   2626  C   LEU A 163      -4.887  12.420 -12.742  1.00  0.83           C  
ATOM   2627  O   LEU A 163      -3.900  11.700 -12.681  1.00  0.83           O  
ATOM   2628  CB  LEU A 163      -4.718  14.657 -13.699  1.00  0.83           C  
ATOM   2629  CG  LEU A 163      -4.658  15.595 -14.853  1.00  0.83           C  
ATOM   2630  CD1 LEU A 163      -4.298  16.928 -14.284  1.00  0.83           C  
ATOM   2631  CD2 LEU A 163      -3.686  15.092 -15.906  1.00  0.83           C  
ATOM   2632  H   LEU A 163      -7.094  14.031 -14.408  1.00  0.83           H  
ATOM   2633  HA  LEU A 163      -4.539  12.842 -14.802  1.00  0.83           H  
ATOM   2634 1HB  LEU A 163      -5.420  15.076 -12.976  1.00  0.83           H  
ATOM   2635 2HB  LEU A 163      -3.729  14.628 -13.236  1.00  0.83           H  
ATOM   2636  HG  LEU A 163      -5.629  15.684 -15.319  1.00  0.83           H  
ATOM   2637 1HD1 LEU A 163      -4.243  17.633 -15.061  1.00  0.83           H  
ATOM   2638 2HD1 LEU A 163      -5.057  17.232 -13.558  1.00  0.83           H  
ATOM   2639 3HD1 LEU A 163      -3.338  16.859 -13.793  1.00  0.83           H  
ATOM   2640 1HD2 LEU A 163      -3.669  15.798 -16.729  1.00  0.83           H  
ATOM   2641 2HD2 LEU A 163      -2.689  14.992 -15.477  1.00  0.83           H  
ATOM   2642 3HD2 LEU A 163      -4.021  14.120 -16.269  1.00  0.83           H  
ATOM   2643  N   GLU A 164      -5.793  12.456 -11.766  1.00  0.84           N  
ATOM   2644  CA  GLU A 164      -5.532  11.701 -10.550  1.00  0.84           C  
ATOM   2645  C   GLU A 164      -5.437  10.214 -10.844  1.00  0.84           C  
ATOM   2646  O   GLU A 164      -4.609   9.516 -10.259  1.00  0.84           O  
ATOM   2647  CB  GLU A 164      -6.581  11.998  -9.476  1.00  0.84           C  
ATOM   2648  CG  GLU A 164      -6.445  13.409  -8.898  1.00  0.84           C  
ATOM   2649  CD  GLU A 164      -7.471  13.792  -7.865  1.00  0.84           C  
ATOM   2650  OE1 GLU A 164      -8.345  13.010  -7.557  1.00  0.84           O  
ATOM   2651  OE2 GLU A 164      -7.380  14.912  -7.400  1.00  0.84           O  
ATOM   2652  H   GLU A 164      -6.620  13.047 -11.846  1.00  0.84           H  
ATOM   2653  HA  GLU A 164      -4.565  12.020 -10.159  1.00  0.84           H  
ATOM   2654 1HB  GLU A 164      -7.580  11.904  -9.911  1.00  0.84           H  
ATOM   2655 2HB  GLU A 164      -6.498  11.276  -8.666  1.00  0.84           H  
ATOM   2656 1HG  GLU A 164      -5.457  13.496  -8.447  1.00  0.84           H  
ATOM   2657 2HG  GLU A 164      -6.487  14.118  -9.716  1.00  0.84           H  
ATOM   2658  N   ARG A 165      -6.258   9.719 -11.767  1.00  0.84           N  
ATOM   2659  CA  ARG A 165      -6.170   8.310 -12.097  1.00  0.84           C  
ATOM   2660  C   ARG A 165      -4.934   8.030 -12.959  1.00  0.84           C  
ATOM   2661  O   ARG A 165      -4.184   7.082 -12.716  1.00  0.84           O  
ATOM   2662  CB  ARG A 165      -7.421   7.875 -12.830  1.00  0.84           C  
ATOM   2663  CG  ARG A 165      -8.664   7.872 -11.959  1.00  0.84           C  
ATOM   2664  CD  ARG A 165      -9.864   7.464 -12.708  1.00  0.84           C  
ATOM   2665  NE  ARG A 165     -11.045   7.457 -11.867  1.00  0.84           N  
ATOM   2666  CZ  ARG A 165     -12.210   6.888 -12.214  1.00  0.84           C  
ATOM   2667  NH1 ARG A 165     -12.301   6.281 -13.367  1.00  0.84           N  
ATOM   2668  NH2 ARG A 165     -13.245   6.933 -11.397  1.00  0.84           N  
ATOM   2669  H   ARG A 165      -6.959  10.317 -12.213  1.00  0.84           H  
ATOM   2670  HA  ARG A 165      -6.096   7.746 -11.172  1.00  0.84           H  
ATOM   2671 1HB  ARG A 165      -7.603   8.558 -13.665  1.00  0.84           H  
ATOM   2672 2HB  ARG A 165      -7.283   6.878 -13.237  1.00  0.84           H  
ATOM   2673 1HG  ARG A 165      -8.524   7.188 -11.123  1.00  0.84           H  
ATOM   2674 2HG  ARG A 165      -8.831   8.883 -11.577  1.00  0.84           H  
ATOM   2675 1HD  ARG A 165     -10.032   8.171 -13.524  1.00  0.84           H  
ATOM   2676 2HD  ARG A 165      -9.725   6.464 -13.114  1.00  0.84           H  
ATOM   2677  HE  ARG A 165     -10.991   7.920 -10.969  1.00  0.84           H  
ATOM   2678 1HH1 ARG A 165     -11.509   6.248 -13.984  1.00  0.84           H  
ATOM   2679 2HH1 ARG A 165     -13.165   5.814 -13.646  1.00  0.84           H  
ATOM   2680 1HH2 ARG A 165     -13.164   7.400 -10.506  1.00  0.84           H  
ATOM   2681 2HH2 ARG A 165     -14.120   6.506 -11.663  1.00  0.84           H  
ATOM   2682  N   ALA A 166      -4.675   8.905 -13.931  1.00  0.83           N  
ATOM   2683  CA  ALA A 166      -3.539   8.777 -14.832  1.00  0.83           C  
ATOM   2684  C   ALA A 166      -2.228   8.821 -14.086  1.00  0.83           C  
ATOM   2685  O   ALA A 166      -1.286   8.120 -14.432  1.00  0.83           O  
ATOM   2686  CB  ALA A 166      -3.550   9.874 -15.849  1.00  0.83           C  
ATOM   2687  H   ALA A 166      -5.305   9.688 -14.076  1.00  0.83           H  
ATOM   2688  HA  ALA A 166      -3.622   7.815 -15.338  1.00  0.83           H  
ATOM   2689 1HB  ALA A 166      -2.721   9.741 -16.537  1.00  0.83           H  
ATOM   2690 2HB  ALA A 166      -4.475   9.846 -16.380  1.00  0.83           H  
ATOM   2691 3HB  ALA A 166      -3.460  10.823 -15.336  1.00  0.83           H  
ATOM   2692  N   ASP A 167      -2.171   9.610 -13.016  1.00  0.82           N  
ATOM   2693  CA  ASP A 167      -0.966   9.745 -12.223  1.00  0.82           C  
ATOM   2694  C   ASP A 167      -0.510   8.425 -11.645  1.00  0.82           C  
ATOM   2695  O   ASP A 167       0.670   8.270 -11.363  1.00  0.82           O  
ATOM   2696  CB  ASP A 167      -1.102  10.786 -11.103  1.00  0.82           C  
ATOM   2697  CG  ASP A 167      -1.031  12.238 -11.596  1.00  0.82           C  
ATOM   2698  OD1 ASP A 167      -0.690  12.460 -12.732  1.00  0.82           O  
ATOM   2699  OD2 ASP A 167      -1.174  13.122 -10.785  1.00  0.82           O  
ATOM   2700  H   ASP A 167      -2.977  10.173 -12.773  1.00  0.82           H  
ATOM   2701  HA  ASP A 167      -0.177  10.102 -12.882  1.00  0.82           H  
ATOM   2702 1HB  ASP A 167      -2.056  10.634 -10.588  1.00  0.82           H  
ATOM   2703 2HB  ASP A 167      -0.314  10.641 -10.380  1.00  0.82           H  
ATOM   2704  N   TYR A 168      -1.380   7.423 -11.519  1.00  0.81           N  
ATOM   2705  CA  TYR A 168      -0.900   6.167 -10.964  1.00  0.81           C  
ATOM   2706  C   TYR A 168       0.100   5.523 -11.922  1.00  0.81           C  
ATOM   2707  O   TYR A 168       0.987   4.771 -11.511  1.00  0.81           O  
ATOM   2708  CB  TYR A 168      -2.049   5.226 -10.635  1.00  0.81           C  
ATOM   2709  CG  TYR A 168      -2.813   5.652  -9.408  1.00  0.81           C  
ATOM   2710  CD1 TYR A 168      -4.099   6.129  -9.519  1.00  0.81           C  
ATOM   2711  CD2 TYR A 168      -2.210   5.580  -8.168  1.00  0.81           C  
ATOM   2712  CE1 TYR A 168      -4.790   6.528  -8.394  1.00  0.81           C  
ATOM   2713  CE2 TYR A 168      -2.892   5.969  -7.041  1.00  0.81           C  
ATOM   2714  CZ  TYR A 168      -4.181   6.444  -7.147  1.00  0.81           C  
ATOM   2715  OH  TYR A 168      -4.876   6.833  -6.020  1.00  0.81           O  
ATOM   2716  H   TYR A 168      -2.357   7.514 -11.806  1.00  0.81           H  
ATOM   2717  HA  TYR A 168      -0.379   6.378 -10.042  1.00  0.81           H  
ATOM   2718 1HB  TYR A 168      -2.744   5.195 -11.478  1.00  0.81           H  
ATOM   2719 2HB  TYR A 168      -1.672   4.219 -10.479  1.00  0.81           H  
ATOM   2720  HD1 TYR A 168      -4.566   6.186 -10.490  1.00  0.81           H  
ATOM   2721  HD2 TYR A 168      -1.201   5.215  -8.086  1.00  0.81           H  
ATOM   2722  HE1 TYR A 168      -5.809   6.904  -8.486  1.00  0.81           H  
ATOM   2723  HE2 TYR A 168      -2.415   5.904  -6.072  1.00  0.81           H  
ATOM   2724  HH  TYR A 168      -5.729   7.188  -6.283  1.00  0.81           H  
ATOM   2725  N   LEU A 169       0.015   5.878 -13.202  1.00  0.82           N  
ATOM   2726  CA  LEU A 169       0.901   5.364 -14.227  1.00  0.82           C  
ATOM   2727  C   LEU A 169       2.332   5.853 -13.950  1.00  0.82           C  
ATOM   2728  O   LEU A 169       3.304   5.250 -14.406  1.00  0.82           O  
ATOM   2729  CB  LEU A 169       0.425   5.868 -15.606  1.00  0.82           C  
ATOM   2730  CG  LEU A 169      -0.949   5.356 -16.056  1.00  0.82           C  
ATOM   2731  CD1 LEU A 169      -1.386   6.016 -17.347  1.00  0.82           C  
ATOM   2732  CD2 LEU A 169      -0.855   3.926 -16.248  1.00  0.82           C  
ATOM   2733  H   LEU A 169      -0.690   6.553 -13.491  1.00  0.82           H  
ATOM   2734  HA  LEU A 169       0.882   4.277 -14.205  1.00  0.82           H  
ATOM   2735 1HB  LEU A 169       0.420   6.949 -15.615  1.00  0.82           H  
ATOM   2736 2HB  LEU A 169       1.140   5.527 -16.355  1.00  0.82           H  
ATOM   2737  HG  LEU A 169      -1.691   5.590 -15.287  1.00  0.82           H  
ATOM   2738 1HD1 LEU A 169      -2.362   5.636 -17.644  1.00  0.82           H  
ATOM   2739 2HD1 LEU A 169      -1.445   7.098 -17.206  1.00  0.82           H  
ATOM   2740 3HD1 LEU A 169      -0.670   5.770 -18.107  1.00  0.82           H  
ATOM   2741 1HD2 LEU A 169      -1.826   3.544 -16.562  1.00  0.82           H  
ATOM   2742 2HD2 LEU A 169      -0.110   3.723 -17.015  1.00  0.82           H  
ATOM   2743 3HD2 LEU A 169      -0.555   3.462 -15.313  1.00  0.82           H  
ATOM   2744  N   ALA A 170       2.432   6.997 -13.257  1.00  0.87           N  
ATOM   2745  CA  ALA A 170       3.664   7.696 -12.925  1.00  0.87           C  
ATOM   2746  C   ALA A 170       4.275   7.277 -11.578  1.00  0.87           C  
ATOM   2747  O   ALA A 170       5.274   7.873 -11.161  1.00  0.87           O  
ATOM   2748  CB  ALA A 170       3.404   9.194 -12.912  1.00  0.87           C  
ATOM   2749  H   ALA A 170       1.587   7.407 -12.874  1.00  0.87           H  
ATOM   2750  HA  ALA A 170       4.393   7.472 -13.703  1.00  0.87           H  
ATOM   2751 1HB  ALA A 170       4.328   9.727 -12.703  1.00  0.87           H  
ATOM   2752 2HB  ALA A 170       3.013   9.509 -13.882  1.00  0.87           H  
ATOM   2753 3HB  ALA A 170       2.680   9.433 -12.140  1.00  0.87           H  
ATOM   2754  N   LYS A 171       3.677   6.314 -10.855  1.00  0.97           N  
ATOM   2755  CA  LYS A 171       4.263   5.943  -9.555  1.00  0.97           C  
ATOM   2756  C   LYS A 171       5.729   5.524  -9.685  1.00  0.97           C  
ATOM   2757  O   LYS A 171       6.082   4.702 -10.527  1.00  0.97           O  
ATOM   2758  CB  LYS A 171       3.466   4.846  -8.847  1.00  0.97           C  
ATOM   2759  CG  LYS A 171       2.095   5.269  -8.312  1.00  0.97           C  
ATOM   2760  CD  LYS A 171       1.429   4.145  -7.473  1.00  0.97           C  
ATOM   2761  CE  LYS A 171       0.918   3.003  -8.347  1.00  0.97           C  
ATOM   2762  NZ  LYS A 171       0.190   1.930  -7.549  1.00  0.97           N  
ATOM   2763  H   LYS A 171       2.837   5.837 -11.193  1.00  0.97           H  
ATOM   2764  HA  LYS A 171       4.230   6.805  -8.909  1.00  0.97           H  
ATOM   2765 1HB  LYS A 171       3.308   4.013  -9.534  1.00  0.97           H  
ATOM   2766 2HB  LYS A 171       4.046   4.469  -8.004  1.00  0.97           H  
ATOM   2767 1HG  LYS A 171       2.209   6.160  -7.693  1.00  0.97           H  
ATOM   2768 2HG  LYS A 171       1.465   5.515  -9.136  1.00  0.97           H  
ATOM   2769 1HD  LYS A 171       2.165   3.732  -6.794  1.00  0.97           H  
ATOM   2770 2HD  LYS A 171       0.611   4.552  -6.885  1.00  0.97           H  
ATOM   2771 1HE  LYS A 171       0.244   3.405  -9.100  1.00  0.97           H  
ATOM   2772 2HE  LYS A 171       1.770   2.547  -8.852  1.00  0.97           H  
ATOM   2773 1HZ  LYS A 171      -0.107   1.205  -8.190  1.00  0.97           H  
ATOM   2774 2HZ  LYS A 171       0.794   1.528  -6.847  1.00  0.97           H  
ATOM   2775 3HZ  LYS A 171      -0.618   2.311  -7.082  1.00  0.97           H  
ATOM   2776  N   GLU A 172       6.573   6.072  -8.809  1.00  1.12           N  
ATOM   2777  CA  GLU A 172       8.011   5.808  -8.817  1.00  1.12           C  
ATOM   2778  C   GLU A 172       8.417   4.483  -8.189  1.00  1.12           C  
ATOM   2779  O   GLU A 172       9.265   3.763  -8.711  1.00  1.12           O  
ATOM   2780  CB  GLU A 172       8.779   6.914  -8.074  1.00  1.12           C  
ATOM   2781  CG  GLU A 172      10.316   6.740  -8.124  1.00  1.12           C  
ATOM   2782  CD  GLU A 172      11.135   7.863  -7.484  1.00  1.12           C  
ATOM   2783  OE1 GLU A 172      10.576   8.821  -7.008  1.00  1.12           O  
ATOM   2784  OE2 GLU A 172      12.337   7.740  -7.478  1.00  1.12           O  
ATOM   2785  H   GLU A 172       6.197   6.718  -8.123  1.00  1.12           H  
ATOM   2786  HA  GLU A 172       8.329   5.807  -9.854  1.00  1.12           H  
ATOM   2787 1HB  GLU A 172       8.526   7.885  -8.496  1.00  1.12           H  
ATOM   2788 2HB  GLU A 172       8.471   6.929  -7.025  1.00  1.12           H  
ATOM   2789 1HG  GLU A 172      10.579   5.799  -7.648  1.00  1.12           H  
ATOM   2790 2HG  GLU A 172      10.607   6.667  -9.165  1.00  1.12           H  
ATOM   2791  N   HIS A 173       7.789   4.141  -7.074  1.00  1.35           N  
ATOM   2792  CA  HIS A 173       8.206   2.994  -6.266  1.00  1.35           C  
ATOM   2793  C   HIS A 173       7.720   1.646  -6.779  1.00  1.35           C  
ATOM   2794  O   HIS A 173       7.911   0.618  -6.130  1.00  1.35           O  
ATOM   2795  CB  HIS A 173       7.742   3.192  -4.823  1.00  1.35           C  
ATOM   2796  CG  HIS A 173       8.448   4.328  -4.133  1.00  1.35           C  
ATOM   2797  ND1 HIS A 173       8.105   4.768  -2.873  1.00  1.35           N  
ATOM   2798  CD2 HIS A 173       9.478   5.108  -4.535  1.00  1.35           C  
ATOM   2799  CE1 HIS A 173       8.894   5.774  -2.532  1.00  1.35           C  
ATOM   2800  NE2 HIS A 173       9.736   5.995  -3.524  1.00  1.35           N  
ATOM   2801  H   HIS A 173       7.052   4.743  -6.740  1.00  1.35           H  
ATOM   2802  HA  HIS A 173       9.295   2.954  -6.257  1.00  1.35           H  
ATOM   2803 1HB  HIS A 173       6.669   3.391  -4.807  1.00  1.35           H  
ATOM   2804 2HB  HIS A 173       7.916   2.279  -4.253  1.00  1.35           H  
ATOM   2805  HD2 HIS A 173      10.006   5.044  -5.483  1.00  1.35           H  
ATOM   2806  HE1 HIS A 173       8.857   6.325  -1.592  1.00  1.35           H  
ATOM   2807  HE2 HIS A 173      10.458   6.701  -3.548  1.00  1.35           H  
ATOM   2808  N   THR A 174       7.095   1.658  -7.941  1.00  1.68           N  
ATOM   2809  CA  THR A 174       6.616   0.452  -8.582  1.00  1.68           C  
ATOM   2810  C   THR A 174       7.365   0.241  -9.884  1.00  1.68           C  
ATOM   2811  O   THR A 174       7.090  -0.708 -10.618  1.00  1.68           O  
ATOM   2812  CB  THR A 174       5.122   0.552  -8.892  1.00  1.68           C  
ATOM   2813  OG1 THR A 174       4.897   1.635  -9.816  1.00  1.68           O  
ATOM   2814  CG2 THR A 174       4.370   0.847  -7.622  1.00  1.68           C  
ATOM   2815  H   THR A 174       6.965   2.544  -8.409  1.00  1.68           H  
ATOM   2816  HA  THR A 174       6.800  -0.405  -7.933  1.00  1.68           H  
ATOM   2817  HB  THR A 174       4.767  -0.382  -9.327  1.00  1.68           H  
ATOM   2818  HG1 THR A 174       5.430   2.398  -9.542  1.00  1.68           H  
ATOM   2819 1HG2 THR A 174       3.311   0.923  -7.843  1.00  1.68           H  
ATOM   2820 2HG2 THR A 174       4.536   0.040  -6.909  1.00  1.68           H  
ATOM   2821 3HG2 THR A 174       4.721   1.786  -7.198  1.00  1.68           H  
ATOM   2822  N   LYS A 175       8.274   1.160 -10.214  1.00  2.11           N  
ATOM   2823  CA  LYS A 175       8.954   1.064 -11.490  1.00  2.11           C  
ATOM   2824  C   LYS A 175      10.465   0.881 -11.287  1.00  2.11           C  
ATOM   2825  O   LYS A 175      11.112   1.583 -10.503  1.00  2.11           O  
ATOM   2826  CB  LYS A 175       8.609   2.301 -12.301  1.00  2.11           C  
ATOM   2827  CG  LYS A 175       7.104   2.540 -12.492  1.00  2.11           C  
ATOM   2828  CD  LYS A 175       6.433   1.502 -13.352  1.00  2.11           C  
ATOM   2829  CE  LYS A 175       4.984   1.906 -13.658  1.00  2.11           C  
ATOM   2830  NZ  LYS A 175       4.071   1.820 -12.481  1.00  2.11           N  
ATOM   2831  H   LYS A 175       8.506   1.930  -9.587  1.00  2.11           H  
ATOM   2832  HA  LYS A 175       8.583   0.191 -12.025  1.00  2.11           H  
ATOM   2833 1HB  LYS A 175       9.003   3.166 -11.805  1.00  2.11           H  
ATOM   2834 2HB  LYS A 175       9.055   2.237 -13.261  1.00  2.11           H  
ATOM   2835 1HG  LYS A 175       6.625   2.519 -11.527  1.00  2.11           H  
ATOM   2836 2HG  LYS A 175       6.936   3.520 -12.920  1.00  2.11           H  
ATOM   2837 1HD  LYS A 175       6.984   1.409 -14.283  1.00  2.11           H  
ATOM   2838 2HD  LYS A 175       6.427   0.534 -12.850  1.00  2.11           H  
ATOM   2839 1HE  LYS A 175       4.998   2.939 -13.999  1.00  2.11           H  
ATOM   2840 2HE  LYS A 175       4.592   1.274 -14.452  1.00  2.11           H  
ATOM   2841 1HZ  LYS A 175       3.159   2.125 -12.757  1.00  2.11           H  
ATOM   2842 2HZ  LYS A 175       3.974   0.865 -12.115  1.00  2.11           H  
ATOM   2843 3HZ  LYS A 175       4.412   2.413 -11.736  1.00  2.11           H  
ATOM   2844  N   ALA A 176      11.045  -0.064 -12.014  1.00  2.60           N  
ATOM   2845  CA  ALA A 176      12.454  -0.409 -11.837  1.00  2.60           C  
ATOM   2846  C   ALA A 176      13.403   0.523 -12.580  1.00  2.60           C  
ATOM   2847  O   ALA A 176      14.039   0.124 -13.559  1.00  2.60           O  
ATOM   2848  CB  ALA A 176      12.671  -1.839 -12.282  1.00  2.60           C  
ATOM   2849  H   ALA A 176      10.486  -0.588 -12.672  1.00  2.60           H  
ATOM   2850  HA  ALA A 176      12.681  -0.336 -10.773  1.00  2.60           H  
ATOM   2851 1HB  ALA A 176      13.699  -2.113 -12.098  1.00  2.60           H  
ATOM   2852 2HB  ALA A 176      12.021  -2.502 -11.718  1.00  2.60           H  
ATOM   2853 3HB  ALA A 176      12.451  -1.931 -13.344  1.00  2.60           H  
ATOM   2854  N   HIS A 177      13.559   1.745 -12.069  1.00  3.07           N  
ATOM   2855  CA  HIS A 177      14.363   2.794 -12.732  1.00  3.07           C  
ATOM   2856  C   HIS A 177      15.834   2.427 -12.908  1.00  3.07           C  
ATOM   2857  O   HIS A 177      16.541   3.024 -13.715  1.00  3.07           O  
ATOM   2858  CB  HIS A 177      14.292   4.123 -11.975  1.00  3.07           C  
ATOM   2859  CG  HIS A 177      12.996   4.811 -12.107  1.00  3.07           C  
ATOM   2860  ND1 HIS A 177      11.911   4.503 -11.329  1.00  3.07           N  
ATOM   2861  CD2 HIS A 177      12.601   5.792 -12.945  1.00  3.07           C  
ATOM   2862  CE1 HIS A 177      10.897   5.257 -11.679  1.00  3.07           C  
ATOM   2863  NE2 HIS A 177      11.271   6.037 -12.685  1.00  3.07           N  
ATOM   2864  H   HIS A 177      12.999   1.962 -11.238  1.00  3.07           H  
ATOM   2865  HA  HIS A 177      13.960   2.967 -13.730  1.00  3.07           H  
ATOM   2866 1HB  HIS A 177      14.478   3.947 -10.915  1.00  3.07           H  
ATOM   2867 2HB  HIS A 177      15.073   4.790 -12.338  1.00  3.07           H  
ATOM   2868  HD1 HIS A 177      11.872   3.802 -10.596  1.00  3.07           H  
ATOM   2869  HD2 HIS A 177      13.113   6.340 -13.738  1.00  3.07           H  
ATOM   2870  HE1 HIS A 177       9.954   5.149 -11.180  1.00  3.07           H  
ATOM   2871  N   CYS A 178      16.290   1.455 -12.137  1.00  3.40           N  
ATOM   2872  CA  CYS A 178      17.652   0.951 -12.193  1.00  3.40           C  
ATOM   2873  C   CYS A 178      17.931   0.083 -13.435  1.00  3.40           C  
ATOM   2874  O   CYS A 178      19.082  -0.283 -13.689  1.00  3.40           O  
ATOM   2875  CB  CYS A 178      17.922   0.121 -10.950  1.00  3.40           C  
ATOM   2876  SG  CYS A 178      16.918  -1.370 -10.884  1.00  3.40           S  
ATOM   2877  H   CYS A 178      15.642   1.028 -11.495  1.00  3.40           H  
ATOM   2878  HA  CYS A 178      18.330   1.804 -12.207  1.00  3.40           H  
ATOM   2879 1HB  CYS A 178      18.971  -0.175 -10.933  1.00  3.40           H  
ATOM   2880 2HB  CYS A 178      17.725   0.710 -10.056  1.00  3.40           H  
ATOM   2881  HG  CYS A 178      17.103  -1.694 -12.168  1.00  3.40           H  
ATOM   2882  N   THR A 179      16.882  -0.276 -14.182  1.00  3.45           N  
ATOM   2883  CA  THR A 179      17.011  -1.148 -15.346  1.00  3.45           C  
ATOM   2884  C   THR A 179      16.814  -0.419 -16.661  1.00  3.45           C  
ATOM   2885  O   THR A 179      16.390   0.731 -16.709  1.00  3.45           O  
ATOM   2886  CB  THR A 179      15.925  -2.218 -15.369  1.00  3.45           C  
ATOM   2887  OG1 THR A 179      14.668  -1.561 -15.644  1.00  3.45           O  
ATOM   2888  CG2 THR A 179      15.841  -2.912 -14.055  1.00  3.45           C  
ATOM   2889  H   THR A 179      15.950   0.053 -13.933  1.00  3.45           H  
ATOM   2890  HA  THR A 179      18.000  -1.604 -15.340  1.00  3.45           H  
ATOM   2891  HB  THR A 179      16.133  -2.948 -16.150  1.00  3.45           H  
ATOM   2892  HG1 THR A 179      14.433  -1.002 -14.856  1.00  3.45           H  
ATOM   2893 1HG2 THR A 179      15.047  -3.657 -14.087  1.00  3.45           H  
ATOM   2894 2HG2 THR A 179      16.791  -3.397 -13.831  1.00  3.45           H  
ATOM   2895 3HG2 THR A 179      15.620  -2.180 -13.304  1.00  3.45           H  
ATOM   2896  N   GLY A 180      17.048  -1.153 -17.745  1.00  3.18           N  
ATOM   2897  CA  GLY A 180      16.782  -0.695 -19.102  1.00  3.18           C  
ATOM   2898  C   GLY A 180      15.395  -1.160 -19.580  1.00  3.18           C  
ATOM   2899  O   GLY A 180      15.111  -1.136 -20.779  1.00  3.18           O  
ATOM   2900  H   GLY A 180      17.417  -2.084 -17.622  1.00  3.18           H  
ATOM   2901 1HA  GLY A 180      16.837   0.394 -19.138  1.00  3.18           H  
ATOM   2902 2HA  GLY A 180      17.549  -1.079 -19.773  1.00  3.18           H  
ATOM   2903  N   GLU A 181      14.570  -1.667 -18.648  1.00  2.67           N  
ATOM   2904  CA  GLU A 181      13.257  -2.207 -18.973  1.00  2.67           C  
ATOM   2905  C   GLU A 181      12.173  -1.234 -18.529  1.00  2.67           C  
ATOM   2906  O   GLU A 181      11.096  -1.159 -19.117  1.00  2.67           O  
ATOM   2907  CB  GLU A 181      13.064  -3.579 -18.315  1.00  2.67           C  
ATOM   2908  CG  GLU A 181      14.061  -4.646 -18.802  1.00  2.67           C  
ATOM   2909  CD  GLU A 181      13.837  -6.042 -18.207  1.00  2.67           C  
ATOM   2910  OE1 GLU A 181      12.974  -6.202 -17.359  1.00  2.67           O  
ATOM   2911  OE2 GLU A 181      14.519  -6.946 -18.620  1.00  2.67           O  
ATOM   2912  H   GLU A 181      14.823  -1.639 -17.667  1.00  2.67           H  
ATOM   2913  HA  GLU A 181      13.183  -2.327 -20.054  1.00  2.67           H  
ATOM   2914 1HB  GLU A 181      13.175  -3.482 -17.234  1.00  2.67           H  
ATOM   2915 2HB  GLU A 181      12.055  -3.940 -18.513  1.00  2.67           H  
ATOM   2916 1HG  GLU A 181      13.995  -4.713 -19.888  1.00  2.67           H  
ATOM   2917 2HG  GLU A 181      15.068  -4.312 -18.552  1.00  2.67           H  
ATOM   2918  N   ARG A 182      12.467  -0.454 -17.505  1.00  2.11           N  
ATOM   2919  CA  ARG A 182      11.493   0.515 -17.007  1.00  2.11           C  
ATOM   2920  C   ARG A 182      11.076   1.495 -18.099  1.00  2.11           C  
ATOM   2921  O   ARG A 182      11.928   2.108 -18.746  1.00  2.11           O  
ATOM   2922  CB  ARG A 182      12.074   1.294 -15.857  1.00  2.11           C  
ATOM   2923  CG  ARG A 182      11.138   2.242 -15.155  1.00  2.11           C  
ATOM   2924  CD  ARG A 182      11.131   3.594 -15.752  1.00  2.11           C  
ATOM   2925  NE  ARG A 182      10.335   4.505 -14.974  1.00  2.11           N  
ATOM   2926  CZ  ARG A 182       9.021   4.643 -15.023  1.00  2.11           C  
ATOM   2927  NH1 ARG A 182       8.300   3.902 -15.812  1.00  2.11           N  
ATOM   2928  NH2 ARG A 182       8.500   5.540 -14.227  1.00  2.11           N  
ATOM   2929  H   ARG A 182      13.358  -0.588 -17.028  1.00  2.11           H  
ATOM   2930  HA  ARG A 182      10.611  -0.025 -16.663  1.00  2.11           H  
ATOM   2931 1HB  ARG A 182      12.371   0.580 -15.138  1.00  2.11           H  
ATOM   2932 2HB  ARG A 182      12.966   1.837 -16.171  1.00  2.11           H  
ATOM   2933 1HG  ARG A 182      10.131   1.842 -15.231  1.00  2.11           H  
ATOM   2934 2HG  ARG A 182      11.419   2.334 -14.105  1.00  2.11           H  
ATOM   2935 1HD  ARG A 182      12.151   3.976 -15.781  1.00  2.11           H  
ATOM   2936 2HD  ARG A 182      10.730   3.574 -16.751  1.00  2.11           H  
ATOM   2937  HE  ARG A 182      10.804   5.107 -14.314  1.00  2.11           H  
ATOM   2938 1HH1 ARG A 182       8.761   3.207 -16.391  1.00  2.11           H  
ATOM   2939 2HH1 ARG A 182       7.294   3.992 -15.831  1.00  2.11           H  
ATOM   2940 1HH2 ARG A 182       9.159   6.048 -13.620  1.00  2.11           H  
ATOM   2941 2HH2 ARG A 182       7.506   5.702 -14.196  1.00  2.11           H  
ATOM   2942  N   ASN A 183       9.769   1.641 -18.315  1.00  1.65           N  
ATOM   2943  CA  ASN A 183       9.308   2.553 -19.351  1.00  1.65           C  
ATOM   2944  C   ASN A 183       7.950   3.171 -19.063  1.00  1.65           C  
ATOM   2945  O   ASN A 183       7.052   2.550 -18.475  1.00  1.65           O  
ATOM   2946  CB  ASN A 183       9.294   1.885 -20.699  1.00  1.65           C  
ATOM   2947  CG  ASN A 183       9.146   2.871 -21.837  1.00  1.65           C  
ATOM   2948  OD1 ASN A 183       8.054   3.299 -22.206  1.00  1.65           O  
ATOM   2949  ND2 ASN A 183      10.263   3.244 -22.404  1.00  1.65           N  
ATOM   2950  H   ASN A 183       9.108   1.104 -17.773  1.00  1.65           H  
ATOM   2951  HA  ASN A 183      10.017   3.382 -19.407  1.00  1.65           H  
ATOM   2952 1HB  ASN A 183      10.222   1.328 -20.835  1.00  1.65           H  
ATOM   2953 2HB  ASN A 183       8.468   1.176 -20.740  1.00  1.65           H  
ATOM   2954 1HD2 ASN A 183      10.246   3.897 -23.161  1.00  1.65           H  
ATOM   2955 2HD2 ASN A 183      11.137   2.880 -22.077  1.00  1.65           H  
ATOM   2956  N   PHE A 184       7.847   4.420 -19.488  1.00  1.35           N  
ATOM   2957  CA  PHE A 184       6.670   5.259 -19.404  1.00  1.35           C  
ATOM   2958  C   PHE A 184       6.669   6.117 -20.653  1.00  1.35           C  
ATOM   2959  O   PHE A 184       7.727   6.601 -21.068  1.00  1.35           O  
ATOM   2960  CB  PHE A 184       6.741   6.227 -18.215  1.00  1.35           C  
ATOM   2961  CG  PHE A 184       5.517   7.085 -18.025  1.00  1.35           C  
ATOM   2962  CD1 PHE A 184       4.550   6.754 -17.124  1.00  1.35           C  
ATOM   2963  CD2 PHE A 184       5.319   8.199 -18.791  1.00  1.35           C  
ATOM   2964  CE1 PHE A 184       3.442   7.528 -16.987  1.00  1.35           C  
ATOM   2965  CE2 PHE A 184       4.222   8.968 -18.650  1.00  1.35           C  
ATOM   2966  CZ  PHE A 184       3.287   8.625 -17.748  1.00  1.35           C  
ATOM   2967  H   PHE A 184       8.653   4.821 -19.945  1.00  1.35           H  
ATOM   2968  HA  PHE A 184       5.773   4.648 -19.372  1.00  1.35           H  
ATOM   2969 1HB  PHE A 184       6.891   5.675 -17.307  1.00  1.35           H  
ATOM   2970 2HB  PHE A 184       7.593   6.882 -18.342  1.00  1.35           H  
ATOM   2971  HD1 PHE A 184       4.679   5.873 -16.508  1.00  1.35           H  
ATOM   2972  HD2 PHE A 184       6.066   8.457 -19.529  1.00  1.35           H  
ATOM   2973  HE1 PHE A 184       2.691   7.274 -16.274  1.00  1.35           H  
ATOM   2974  HE2 PHE A 184       4.093   9.850 -19.258  1.00  1.35           H  
ATOM   2975  HZ  PHE A 184       2.424   9.217 -17.639  1.00  1.35           H  
ATOM   2976  N   GLY A 185       5.508   6.324 -21.250  1.00  1.21           N  
ATOM   2977  CA  GLY A 185       5.480   7.231 -22.384  1.00  1.21           C  
ATOM   2978  C   GLY A 185       4.089   7.657 -22.800  1.00  1.21           C  
ATOM   2979  O   GLY A 185       3.077   7.092 -22.376  1.00  1.21           O  
ATOM   2980  H   GLY A 185       4.671   5.859 -20.894  1.00  1.21           H  
ATOM   2981 1HA  GLY A 185       6.067   8.117 -22.143  1.00  1.21           H  
ATOM   2982 2HA  GLY A 185       5.974   6.751 -23.228  1.00  1.21           H  
ATOM   2983  N   CYS A 186       4.053   8.718 -23.598  1.00  1.21           N  
ATOM   2984  CA  CYS A 186       2.803   9.291 -24.067  1.00  1.21           C  
ATOM   2985  C   CYS A 186       2.845   9.727 -25.527  1.00  1.21           C  
ATOM   2986  O   CYS A 186       3.912  10.064 -26.066  1.00  1.21           O  
ATOM   2987  CB  CYS A 186       2.460  10.531 -23.260  1.00  1.21           C  
ATOM   2988  SG  CYS A 186       2.502  10.331 -21.504  1.00  1.21           S  
ATOM   2989  H   CYS A 186       4.923   9.125 -23.900  1.00  1.21           H  
ATOM   2990  HA  CYS A 186       2.020   8.546 -23.950  1.00  1.21           H  
ATOM   2991 1HB  CYS A 186       3.106  11.350 -23.540  1.00  1.21           H  
ATOM   2992 2HB  CYS A 186       1.449  10.831 -23.528  1.00  1.21           H  
ATOM   2993  HG  CYS A 186       1.581   9.365 -21.457  1.00  1.21           H  
ATOM   2994  N   SER A 187       1.662   9.804 -26.119  1.00  1.34           N  
ATOM   2995  CA  SER A 187       1.445  10.382 -27.443  1.00  1.34           C  
ATOM   2996  C   SER A 187       1.367  11.897 -27.278  1.00  1.34           C  
ATOM   2997  O   SER A 187       1.426  12.384 -26.152  1.00  1.34           O  
ATOM   2998  CB  SER A 187       0.180   9.846 -28.049  1.00  1.34           C  
ATOM   2999  OG  SER A 187      -0.935  10.340 -27.386  1.00  1.34           O  
ATOM   3000  H   SER A 187       0.860   9.453 -25.595  1.00  1.34           H  
ATOM   3001  HA  SER A 187       2.289  10.136 -28.088  1.00  1.34           H  
ATOM   3002 1HB  SER A 187       0.122  10.087 -29.108  1.00  1.34           H  
ATOM   3003 2HB  SER A 187       0.194   8.784 -27.958  1.00  1.34           H  
ATOM   3004  HG  SER A 187      -1.326  11.023 -27.984  1.00  1.34           H  
ATOM   3005  N   ARG A 188       1.308  12.650 -28.376  1.00  1.59           N  
ATOM   3006  CA  ARG A 188       1.210  14.106 -28.259  1.00  1.59           C  
ATOM   3007  C   ARG A 188       0.483  14.732 -29.455  1.00  1.59           C  
ATOM   3008  O   ARG A 188       0.726  14.355 -30.600  1.00  1.59           O  
ATOM   3009  CB  ARG A 188       2.602  14.705 -28.113  1.00  1.59           C  
ATOM   3010  CG  ARG A 188       2.669  16.208 -27.885  1.00  1.59           C  
ATOM   3011  CD  ARG A 188       4.079  16.654 -27.660  1.00  1.59           C  
ATOM   3012  NE  ARG A 188       4.188  18.085 -27.395  1.00  1.59           N  
ATOM   3013  CZ  ARG A 188       4.378  19.031 -28.337  1.00  1.59           C  
ATOM   3014  NH1 ARG A 188       4.463  18.700 -29.610  1.00  1.59           N  
ATOM   3015  NH2 ARG A 188       4.482  20.297 -27.976  1.00  1.59           N  
ATOM   3016  H   ARG A 188       1.296  12.217 -29.286  1.00  1.59           H  
ATOM   3017  HA  ARG A 188       0.643  14.337 -27.355  1.00  1.59           H  
ATOM   3018 1HB  ARG A 188       3.111  14.231 -27.273  1.00  1.59           H  
ATOM   3019 2HB  ARG A 188       3.181  14.488 -29.009  1.00  1.59           H  
ATOM   3020 1HG  ARG A 188       2.264  16.743 -28.744  1.00  1.59           H  
ATOM   3021 2HG  ARG A 188       2.095  16.449 -27.001  1.00  1.59           H  
ATOM   3022 1HD  ARG A 188       4.485  16.123 -26.798  1.00  1.59           H  
ATOM   3023 2HD  ARG A 188       4.677  16.425 -28.540  1.00  1.59           H  
ATOM   3024  HE  ARG A 188       4.134  18.400 -26.413  1.00  1.59           H  
ATOM   3025 1HH1 ARG A 188       4.382  17.732 -29.887  1.00  1.59           H  
ATOM   3026 2HH1 ARG A 188       4.606  19.415 -30.310  1.00  1.59           H  
ATOM   3027 1HH2 ARG A 188       4.422  20.546 -26.991  1.00  1.59           H  
ATOM   3028 2HH2 ARG A 188       4.626  21.011 -28.672  1.00  1.59           H  
ATOM   3029  N   GLY A 189      -0.409  15.691 -29.181  1.00  1.94           N  
ATOM   3030  CA  GLY A 189      -1.141  16.417 -30.228  1.00  1.94           C  
ATOM   3031  C   GLY A 189      -2.656  16.295 -30.071  1.00  1.94           C  
ATOM   3032  O   GLY A 189      -3.339  15.759 -30.952  1.00  1.94           O  
ATOM   3033  H   GLY A 189      -0.573  15.937 -28.215  1.00  1.94           H  
ATOM   3034 1HA  GLY A 189      -0.857  17.470 -30.199  1.00  1.94           H  
ATOM   3035 2HA  GLY A 189      -0.846  16.038 -31.206  1.00  1.94           H  
TER    3036
ENDMDL

