REMARK ID 613892 MODEL 1 E3G8Y6
PFRMAT TS
TARGET E3G8Y6
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       0.673  -1.630   0.854  1.00  1.66           N  
ATOM      2  CA  MET A   1       2.115  -1.779   0.707  1.00  1.66           C  
ATOM      3  C   MET A   1       2.703  -0.645  -0.106  1.00  1.66           C  
ATOM      4  O   MET A   1       2.645  -0.674  -1.330  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.436  -3.120   0.041  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.926  -3.465  -0.026  1.00  1.66           C  
ATOM      7  SD  MET A   1       4.801  -2.644  -1.390  1.00  1.66           S  
ATOM      8  CE  MET A   1       4.279  -3.606  -2.796  1.00  1.66           C  
ATOM      9 1H   MET A   1       0.349  -2.199   1.622  1.00  1.66           H  
ATOM     10 2H   MET A   1       0.456  -0.660   1.036  1.00  1.66           H  
ATOM     11 3H   MET A   1       0.217  -1.921   0.002  1.00  1.66           H  
ATOM     12  HA  MET A   1       2.573  -1.751   1.695  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.931  -3.921   0.576  1.00  1.66           H  
ATOM     14 2HB  MET A   1       2.053  -3.115  -0.980  1.00  1.66           H  
ATOM     15 1HG  MET A   1       4.402  -3.167   0.908  1.00  1.66           H  
ATOM     16 2HG  MET A   1       4.044  -4.540  -0.140  1.00  1.66           H  
ATOM     17 1HE  MET A   1       4.749  -3.218  -3.693  1.00  1.66           H  
ATOM     18 2HE  MET A   1       4.574  -4.647  -2.656  1.00  1.66           H  
ATOM     19 3HE  MET A   1       3.195  -3.546  -2.895  1.00  1.66           H  
ATOM     20  N   SER A   2       3.248   0.358   0.581  1.00  1.34           N  
ATOM     21  CA  SER A   2       3.888   1.495  -0.083  1.00  1.34           C  
ATOM     22  C   SER A   2       5.300   1.111  -0.499  1.00  1.34           C  
ATOM     23  O   SER A   2       5.826   0.104  -0.020  1.00  1.34           O  
ATOM     24  CB  SER A   2       3.928   2.692   0.842  1.00  1.34           C  
ATOM     25  OG  SER A   2       4.786   2.453   1.924  1.00  1.34           O  
ATOM     26  H   SER A   2       3.257   0.329   1.589  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.321   1.754  -0.974  1.00  1.34           H  
ATOM     28 1HB  SER A   2       4.272   3.568   0.285  1.00  1.34           H  
ATOM     29 2HB  SER A   2       2.926   2.907   1.204  1.00  1.34           H  
ATOM     30  HG  SER A   2       5.667   2.361   1.540  1.00  1.34           H  
ATOM     31  N   GLN A   3       5.940   1.928  -1.336  1.00  1.08           N  
ATOM     32  CA  GLN A   3       7.312   1.617  -1.752  1.00  1.08           C  
ATOM     33  C   GLN A   3       8.237   2.796  -1.465  1.00  1.08           C  
ATOM     34  O   GLN A   3       7.767   3.921  -1.348  1.00  1.08           O  
ATOM     35  CB  GLN A   3       7.330   1.198  -3.229  1.00  1.08           C  
ATOM     36  CG  GLN A   3       6.509  -0.082  -3.492  1.00  1.08           C  
ATOM     37  CD  GLN A   3       6.528  -0.588  -4.924  1.00  1.08           C  
ATOM     38  OE1 GLN A   3       6.160   0.116  -5.871  1.00  1.08           O  
ATOM     39  NE2 GLN A   3       6.961  -1.828  -5.084  1.00  1.08           N  
ATOM     40  H   GLN A   3       5.466   2.763  -1.699  1.00  1.08           H  
ATOM     41  HA  GLN A   3       7.671   0.771  -1.167  1.00  1.08           H  
ATOM     42 1HB  GLN A   3       6.915   1.998  -3.845  1.00  1.08           H  
ATOM     43 2HB  GLN A   3       8.358   1.029  -3.550  1.00  1.08           H  
ATOM     44 1HG  GLN A   3       6.896  -0.871  -2.849  1.00  1.08           H  
ATOM     45 2HG  GLN A   3       5.464   0.119  -3.233  1.00  1.08           H  
ATOM     46 1HE2 GLN A   3       7.010  -2.238  -5.997  1.00  1.08           H  
ATOM     47 2HE2 GLN A   3       7.248  -2.361  -4.285  1.00  1.08           H  
ATOM     48  N   THR A   4       9.536   2.547  -1.301  1.00  0.91           N  
ATOM     49  CA  THR A   4      10.472   3.647  -1.029  1.00  0.91           C  
ATOM     50  C   THR A   4      11.617   3.707  -2.030  1.00  0.91           C  
ATOM     51  O   THR A   4      12.216   2.681  -2.364  1.00  0.91           O  
ATOM     52  CB  THR A   4      11.068   3.531   0.399  1.00  0.91           C  
ATOM     53  OG1 THR A   4      10.009   3.561   1.366  1.00  0.91           O  
ATOM     54  CG2 THR A   4      12.053   4.692   0.695  1.00  0.91           C  
ATOM     55  H   THR A   4       9.887   1.602  -1.381  1.00  0.91           H  
ATOM     56  HA  THR A   4       9.933   4.592  -1.100  1.00  0.91           H  
ATOM     57  HB  THR A   4      11.602   2.586   0.489  1.00  0.91           H  
ATOM     58  HG1 THR A   4       9.444   4.323   1.205  1.00  0.91           H  
ATOM     59 1HG2 THR A   4      12.448   4.581   1.701  1.00  0.91           H  
ATOM     60 2HG2 THR A   4      12.882   4.681  -0.011  1.00  0.91           H  
ATOM     61 3HG2 THR A   4      11.529   5.639   0.617  1.00  0.91           H  
ATOM     62  N   VAL A   5      11.915   4.916  -2.491  1.00  0.82           N  
ATOM     63  CA  VAL A   5      13.036   5.149  -3.388  1.00  0.82           C  
ATOM     64  C   VAL A   5      13.886   6.245  -2.775  1.00  0.82           C  
ATOM     65  O   VAL A   5      13.390   7.006  -1.956  1.00  0.82           O  
ATOM     66  CB  VAL A   5      12.555   5.589  -4.776  1.00  0.82           C  
ATOM     67  CG1 VAL A   5      11.672   4.508  -5.401  1.00  0.82           C  
ATOM     68  CG2 VAL A   5      11.823   6.908  -4.638  1.00  0.82           C  
ATOM     69  H   VAL A   5      11.352   5.709  -2.176  1.00  0.82           H  
ATOM     70  HA  VAL A   5      13.624   4.237  -3.475  1.00  0.82           H  
ATOM     71  HB  VAL A   5      13.422   5.717  -5.434  1.00  0.82           H  
ATOM     72 1HG1 VAL A   5      11.352   4.823  -6.393  1.00  0.82           H  
ATOM     73 2HG1 VAL A   5      12.246   3.584  -5.486  1.00  0.82           H  
ATOM     74 3HG1 VAL A   5      10.812   4.334  -4.779  1.00  0.82           H  
ATOM     75 1HG2 VAL A   5      11.489   7.252  -5.616  1.00  0.82           H  
ATOM     76 2HG2 VAL A   5      10.968   6.792  -3.977  1.00  0.82           H  
ATOM     77 3HG2 VAL A   5      12.514   7.627  -4.208  1.00  0.82           H  
ATOM     78  N   HIS A   6      15.127   6.380  -3.193  1.00  0.78           N  
ATOM     79  CA  HIS A   6      15.960   7.441  -2.659  1.00  0.78           C  
ATOM     80  C   HIS A   6      16.210   8.562  -3.655  1.00  0.78           C  
ATOM     81  O   HIS A   6      16.498   8.338  -4.834  1.00  0.78           O  
ATOM     82  CB  HIS A   6      17.301   6.867  -2.193  1.00  0.78           C  
ATOM     83  CG  HIS A   6      17.216   5.937  -1.018  1.00  0.78           C  
ATOM     84  ND1 HIS A   6      17.728   6.253   0.229  1.00  0.78           N  
ATOM     85  CD2 HIS A   6      16.671   4.705  -0.900  1.00  0.78           C  
ATOM     86  CE1 HIS A   6      17.512   5.251   1.055  1.00  0.78           C  
ATOM     87  NE2 HIS A   6      16.866   4.297   0.400  1.00  0.78           N  
ATOM     88  H   HIS A   6      15.503   5.708  -3.849  1.00  0.78           H  
ATOM     89  HA  HIS A   6      15.468   7.877  -1.801  1.00  0.78           H  
ATOM     90 1HB  HIS A   6      17.763   6.338  -3.012  1.00  0.78           H  
ATOM     91 2HB  HIS A   6      17.956   7.685  -1.924  1.00  0.78           H  
ATOM     92  HD1 HIS A   6      18.241   7.097   0.490  1.00  0.78           H  
ATOM     93  HD2 HIS A   6      16.153   4.054  -1.611  1.00  0.78           H  
ATOM     94  HE1 HIS A   6      17.845   5.310   2.091  1.00  0.78           H  
ATOM     95  N   PHE A   7      16.120   9.784  -3.167  1.00  0.78           N  
ATOM     96  CA  PHE A   7      16.429  10.956  -3.963  1.00  0.78           C  
ATOM     97  C   PHE A   7      17.724  11.562  -3.490  1.00  0.78           C  
ATOM     98  O   PHE A   7      17.818  12.109  -2.390  1.00  0.78           O  
ATOM     99  CB  PHE A   7      15.287  11.951  -3.940  1.00  0.78           C  
ATOM    100  CG  PHE A   7      14.076  11.511  -4.719  1.00  0.78           C  
ATOM    101  CD1 PHE A   7      13.175  10.668  -4.198  1.00  0.78           C  
ATOM    102  CD2 PHE A   7      13.835  12.015  -5.973  1.00  0.78           C  
ATOM    103  CE1 PHE A   7      12.048  10.319  -4.898  1.00  0.78           C  
ATOM    104  CE2 PHE A   7      12.711  11.680  -6.678  1.00  0.78           C  
ATOM    105  CZ  PHE A   7      11.823  10.829  -6.143  1.00  0.78           C  
ATOM    106  H   PHE A   7      15.851   9.897  -2.191  1.00  0.78           H  
ATOM    107  HA  PHE A   7      16.563  10.649  -4.987  1.00  0.78           H  
ATOM    108 1HB  PHE A   7      14.984  12.130  -2.908  1.00  0.78           H  
ATOM    109 2HB  PHE A   7      15.632  12.900  -4.351  1.00  0.78           H  
ATOM    110  HD1 PHE A   7      13.364  10.269  -3.216  1.00  0.78           H  
ATOM    111  HD2 PHE A   7      14.554  12.710  -6.403  1.00  0.78           H  
ATOM    112  HE1 PHE A   7      11.336   9.638  -4.456  1.00  0.78           H  
ATOM    113  HE2 PHE A   7      12.535  12.098  -7.670  1.00  0.78           H  
ATOM    114  HZ  PHE A   7      10.937  10.560  -6.707  1.00  0.78           H  
ATOM    115  N   GLN A   8      18.765  11.375  -4.294  1.00  0.80           N  
ATOM    116  CA  GLN A   8      20.106  11.824  -3.943  1.00  0.80           C  
ATOM    117  C   GLN A   8      20.537  11.275  -2.571  1.00  0.80           C  
ATOM    118  O   GLN A   8      21.243  11.936  -1.809  1.00  0.80           O  
ATOM    119  CB  GLN A   8      20.171  13.354  -3.989  1.00  0.80           C  
ATOM    120  CG  GLN A   8      19.982  13.970  -5.403  1.00  0.80           C  
ATOM    121  CD  GLN A   8      18.513  14.044  -5.887  1.00  0.80           C  
ATOM    122  OE1 GLN A   8      17.622  14.514  -5.175  1.00  0.80           O  
ATOM    123  NE2 GLN A   8      18.277  13.601  -7.120  1.00  0.80           N  
ATOM    124  H   GLN A   8      18.620  10.912  -5.181  1.00  0.80           H  
ATOM    125  HA  GLN A   8      20.800  11.434  -4.688  1.00  0.80           H  
ATOM    126 1HB  GLN A   8      19.422  13.784  -3.327  1.00  0.80           H  
ATOM    127 2HB  GLN A   8      21.144  13.677  -3.619  1.00  0.80           H  
ATOM    128 1HG  GLN A   8      20.383  14.983  -5.394  1.00  0.80           H  
ATOM    129 2HG  GLN A   8      20.537  13.360  -6.117  1.00  0.80           H  
ATOM    130 1HE2 GLN A   8      17.352  13.647  -7.501  1.00  0.80           H  
ATOM    131 2HE2 GLN A   8      19.030  13.242  -7.678  1.00  0.80           H  
ATOM    132  N   GLY A   9      20.106  10.041  -2.287  1.00  0.79           N  
ATOM    133  CA  GLY A   9      20.394   9.311  -1.055  1.00  0.79           C  
ATOM    134  C   GLY A   9      19.307   9.415   0.031  1.00  0.79           C  
ATOM    135  O   GLY A   9      19.273   8.588   0.945  1.00  0.79           O  
ATOM    136  H   GLY A   9      19.535   9.588  -2.981  1.00  0.79           H  
ATOM    137 1HA  GLY A   9      20.554   8.261  -1.299  1.00  0.79           H  
ATOM    138 2HA  GLY A   9      21.335   9.676  -0.646  1.00  0.79           H  
ATOM    139  N   ASN A  10      18.374  10.356  -0.093  1.00  0.76           N  
ATOM    140  CA  ASN A  10      17.330  10.526   0.920  1.00  0.76           C  
ATOM    141  C   ASN A  10      16.089   9.663   0.644  1.00  0.76           C  
ATOM    142  O   ASN A  10      15.493   9.790  -0.422  1.00  0.76           O  
ATOM    143  CB  ASN A  10      16.932  11.983   1.021  1.00  0.76           C  
ATOM    144  CG  ASN A  10      18.055  12.847   1.528  1.00  0.76           C  
ATOM    145  OD1 ASN A  10      18.675  12.539   2.557  1.00  0.76           O  
ATOM    146  ND2 ASN A  10      18.330  13.924   0.834  1.00  0.76           N  
ATOM    147  H   ASN A  10      18.399  11.004  -0.882  1.00  0.76           H  
ATOM    148  HA  ASN A  10      17.769  10.244   1.869  1.00  0.76           H  
ATOM    149 1HB  ASN A  10      16.630  12.343   0.034  1.00  0.76           H  
ATOM    150 2HB  ASN A  10      16.073  12.082   1.685  1.00  0.76           H  
ATOM    151 1HD2 ASN A  10      19.067  14.533   1.125  1.00  0.76           H  
ATOM    152 2HD2 ASN A  10      17.801  14.143   0.010  1.00  0.76           H  
ATOM    153  N   PRO A  11      15.691   8.727   1.523  1.00  0.72           N  
ATOM    154  CA  PRO A  11      14.558   7.852   1.283  1.00  0.72           C  
ATOM    155  C   PRO A  11      13.270   8.651   1.230  1.00  0.72           C  
ATOM    156  O   PRO A  11      13.001   9.463   2.121  1.00  0.72           O  
ATOM    157  CB  PRO A  11      14.581   6.917   2.494  1.00  0.72           C  
ATOM    158  CG  PRO A  11      15.325   7.689   3.577  1.00  0.72           C  
ATOM    159  CD  PRO A  11      16.324   8.576   2.839  1.00  0.72           C  
ATOM    160  HA  PRO A  11      14.708   7.289   0.351  1.00  0.72           H  
ATOM    161 1HB  PRO A  11      13.549   6.677   2.784  1.00  0.72           H  
ATOM    162 2HB  PRO A  11      15.055   5.969   2.227  1.00  0.72           H  
ATOM    163 1HG  PRO A  11      14.611   8.268   4.182  1.00  0.72           H  
ATOM    164 2HG  PRO A  11      15.820   6.984   4.262  1.00  0.72           H  
ATOM    165 1HD  PRO A  11      16.376   9.539   3.368  1.00  0.72           H  
ATOM    166 2HD  PRO A  11      17.307   8.083   2.749  1.00  0.72           H  
ATOM    167  N   VAL A  12      12.480   8.390   0.203  1.00  0.68           N  
ATOM    168  CA  VAL A  12      11.200   9.025  -0.043  1.00  0.68           C  
ATOM    169  C   VAL A  12      10.094   8.027  -0.389  1.00  0.68           C  
ATOM    170  O   VAL A  12      10.232   7.202  -1.303  1.00  0.68           O  
ATOM    171  CB  VAL A  12      11.351  10.020  -1.196  1.00  0.68           C  
ATOM    172  CG1 VAL A  12      10.089  10.615  -1.485  1.00  0.68           C  
ATOM    173  CG2 VAL A  12      12.327  11.144  -0.831  1.00  0.68           C  
ATOM    174  H   VAL A  12      12.807   7.730  -0.485  1.00  0.68           H  
ATOM    175  HA  VAL A  12      10.904   9.567   0.858  1.00  0.68           H  
ATOM    176  HB  VAL A  12      11.679   9.484  -2.068  1.00  0.68           H  
ATOM    177 1HG1 VAL A  12      10.224  11.301  -2.310  1.00  0.68           H  
ATOM    178 2HG1 VAL A  12       9.388   9.835  -1.752  1.00  0.68           H  
ATOM    179 3HG1 VAL A  12       9.722  11.155  -0.619  1.00  0.68           H  
ATOM    180 1HG2 VAL A  12      12.404  11.845  -1.658  1.00  0.68           H  
ATOM    181 2HG2 VAL A  12      11.955  11.666   0.052  1.00  0.68           H  
ATOM    182 3HG2 VAL A  12      13.298  10.741  -0.623  1.00  0.68           H  
ATOM    183  N   SER A  13       8.987   8.089   0.336  1.00  0.65           N  
ATOM    184  CA  SER A  13       7.883   7.188   0.050  1.00  0.65           C  
ATOM    185  C   SER A  13       7.213   7.478  -1.302  1.00  0.65           C  
ATOM    186  O   SER A  13       7.017   8.638  -1.694  1.00  0.65           O  
ATOM    187  CB  SER A  13       6.860   7.267   1.155  1.00  0.65           C  
ATOM    188  OG  SER A  13       7.418   6.900   2.388  1.00  0.65           O  
ATOM    189  H   SER A  13       8.908   8.749   1.117  1.00  0.65           H  
ATOM    190  HA  SER A  13       8.273   6.170   0.017  1.00  0.65           H  
ATOM    191 1HB  SER A  13       6.463   8.276   1.220  1.00  0.65           H  
ATOM    192 2HB  SER A  13       6.029   6.603   0.916  1.00  0.65           H  
ATOM    193  HG  SER A  13       7.925   7.694   2.684  1.00  0.65           H  
ATOM    194  N   VAL A  14       6.805   6.402  -1.957  1.00  0.63           N  
ATOM    195  CA  VAL A  14       6.118   6.401  -3.237  1.00  0.63           C  
ATOM    196  C   VAL A  14       4.709   5.866  -2.984  1.00  0.63           C  
ATOM    197  O   VAL A  14       4.525   4.875  -2.259  1.00  0.63           O  
ATOM    198  CB  VAL A  14       6.861   5.492  -4.240  1.00  0.63           C  
ATOM    199  CG1 VAL A  14       6.180   5.507  -5.570  1.00  0.63           C  
ATOM    200  CG2 VAL A  14       8.291   5.903  -4.356  1.00  0.63           C  
ATOM    201  H   VAL A  14       7.029   5.502  -1.558  1.00  0.63           H  
ATOM    202  HA  VAL A  14       6.058   7.416  -3.629  1.00  0.63           H  
ATOM    203  HB  VAL A  14       6.817   4.469  -3.878  1.00  0.63           H  
ATOM    204 1HG1 VAL A  14       6.709   4.837  -6.248  1.00  0.63           H  
ATOM    205 2HG1 VAL A  14       5.147   5.172  -5.465  1.00  0.63           H  
ATOM    206 3HG1 VAL A  14       6.198   6.518  -5.966  1.00  0.63           H  
ATOM    207 1HG2 VAL A  14       8.781   5.239  -5.050  1.00  0.63           H  
ATOM    208 2HG2 VAL A  14       8.355   6.903  -4.720  1.00  0.63           H  
ATOM    209 3HG2 VAL A  14       8.773   5.838  -3.378  1.00  0.63           H  
ATOM    210  N   GLN A  15       3.711   6.543  -3.536  1.00  0.63           N  
ATOM    211  CA  GLN A  15       2.325   6.158  -3.307  1.00  0.63           C  
ATOM    212  C   GLN A  15       2.015   4.804  -3.933  1.00  0.63           C  
ATOM    213  O   GLN A  15       2.529   4.477  -4.998  1.00  0.63           O  
ATOM    214  CB  GLN A  15       1.381   7.223  -3.884  1.00  0.63           C  
ATOM    215  CG  GLN A  15       1.482   8.575  -3.182  1.00  0.63           C  
ATOM    216  CD  GLN A  15       0.482   9.611  -3.669  1.00  0.63           C  
ATOM    217  OE1 GLN A  15      -0.716   9.319  -3.776  1.00  0.63           O  
ATOM    218  NE2 GLN A  15       0.954  10.821  -3.960  1.00  0.63           N  
ATOM    219  H   GLN A  15       3.928   7.333  -4.143  1.00  0.63           H  
ATOM    220  HA  GLN A  15       2.160   6.083  -2.233  1.00  0.63           H  
ATOM    221 1HB  GLN A  15       1.617   7.378  -4.940  1.00  0.63           H  
ATOM    222 2HB  GLN A  15       0.351   6.875  -3.824  1.00  0.63           H  
ATOM    223 1HG  GLN A  15       1.323   8.424  -2.118  1.00  0.63           H  
ATOM    224 2HG  GLN A  15       2.484   8.969  -3.369  1.00  0.63           H  
ATOM    225 1HE2 GLN A  15       0.339  11.539  -4.279  1.00  0.63           H  
ATOM    226 2HE2 GLN A  15       1.934  11.021  -3.853  1.00  0.63           H  
ATOM    227  N   GLY A  16       1.176   4.016  -3.264  1.00  0.63           N  
ATOM    228  CA  GLY A  16       0.744   2.716  -3.782  1.00  0.63           C  
ATOM    229  C   GLY A  16       1.929   1.807  -4.081  1.00  0.63           C  
ATOM    230  O   GLY A  16       2.903   1.776  -3.334  1.00  0.63           O  
ATOM    231  H   GLY A  16       0.809   4.335  -2.380  1.00  0.63           H  
ATOM    232 1HA  GLY A  16       0.090   2.234  -3.055  1.00  0.63           H  
ATOM    233 2HA  GLY A  16       0.161   2.865  -4.690  1.00  0.63           H  
ATOM    234  N   ALA A  17       1.837   1.073  -5.185  1.00  0.62           N  
ATOM    235  CA  ALA A  17       2.916   0.186  -5.602  1.00  0.62           C  
ATOM    236  C   ALA A  17       2.871   0.007  -7.104  1.00  0.62           C  
ATOM    237  O   ALA A  17       1.796   0.038  -7.707  1.00  0.62           O  
ATOM    238  CB  ALA A  17       2.821  -1.157  -4.914  1.00  0.62           C  
ATOM    239  H   ALA A  17       1.005   1.142  -5.750  1.00  0.62           H  
ATOM    240  HA  ALA A  17       3.856   0.663  -5.342  1.00  0.62           H  
ATOM    241 1HB  ALA A  17       3.648  -1.777  -5.246  1.00  0.62           H  
ATOM    242 2HB  ALA A  17       2.878  -1.016  -3.833  1.00  0.62           H  
ATOM    243 3HB  ALA A  17       1.882  -1.637  -5.171  1.00  0.62           H  
ATOM    244  N   ILE A  18       4.028  -0.191  -7.711  1.00  0.62           N  
ATOM    245  CA  ILE A  18       4.110  -0.348  -9.157  1.00  0.62           C  
ATOM    246  C   ILE A  18       3.433  -1.645  -9.626  1.00  0.62           C  
ATOM    247  O   ILE A  18       3.583  -2.673  -8.964  1.00  0.62           O  
ATOM    248  CB  ILE A  18       5.588  -0.354  -9.591  1.00  0.62           C  
ATOM    249  CG1 ILE A  18       5.722  -0.165 -11.104  1.00  0.62           C  
ATOM    250  CG2 ILE A  18       6.240  -1.645  -9.176  1.00  0.62           C  
ATOM    251  CD1 ILE A  18       7.123   0.087 -11.548  1.00  0.62           C  
ATOM    252  H   ILE A  18       4.882  -0.190  -7.153  1.00  0.62           H  
ATOM    253  HA  ILE A  18       3.645   0.516  -9.599  1.00  0.62           H  
ATOM    254  HB  ILE A  18       6.102   0.482  -9.107  1.00  0.62           H  
ATOM    255 1HG1 ILE A  18       5.345  -1.054 -11.612  1.00  0.62           H  
ATOM    256 2HG1 ILE A  18       5.129   0.697 -11.403  1.00  0.62           H  
ATOM    257 1HG2 ILE A  18       7.291  -1.631  -9.470  1.00  0.62           H  
ATOM    258 2HG2 ILE A  18       6.163  -1.754  -8.098  1.00  0.62           H  
ATOM    259 3HG2 ILE A  18       5.734  -2.480  -9.669  1.00  0.62           H  
ATOM    260 1HD1 ILE A  18       7.149   0.217 -12.627  1.00  0.62           H  
ATOM    261 2HD1 ILE A  18       7.500   0.984 -11.062  1.00  0.62           H  
ATOM    262 3HD1 ILE A  18       7.732  -0.765 -11.274  1.00  0.62           H  
ATOM    263  N   PRO A  19       2.669  -1.642 -10.743  1.00  0.61           N  
ATOM    264  CA  PRO A  19       2.071  -2.818 -11.345  1.00  0.61           C  
ATOM    265  C   PRO A  19       3.128  -3.866 -11.604  1.00  0.61           C  
ATOM    266  O   PRO A  19       4.249  -3.532 -11.982  1.00  0.61           O  
ATOM    267  CB  PRO A  19       1.487  -2.264 -12.647  1.00  0.61           C  
ATOM    268  CG  PRO A  19       1.166  -0.828 -12.330  1.00  0.61           C  
ATOM    269  CD  PRO A  19       2.257  -0.377 -11.392  1.00  0.61           C  
ATOM    270  HA  PRO A  19       1.282  -3.208 -10.683  1.00  0.61           H  
ATOM    271 1HB  PRO A  19       2.231  -2.363 -13.452  1.00  0.61           H  
ATOM    272 2HB  PRO A  19       0.604  -2.855 -12.947  1.00  0.61           H  
ATOM    273 1HG  PRO A  19       1.129  -0.241 -13.254  1.00  0.61           H  
ATOM    274 2HG  PRO A  19       0.167  -0.749 -11.870  1.00  0.61           H  
ATOM    275 1HD  PRO A  19       3.055   0.099 -11.953  1.00  0.61           H  
ATOM    276 2HD  PRO A  19       1.793   0.289 -10.654  1.00  0.61           H  
ATOM    277  N   HIS A  20       2.768  -5.121 -11.395  1.00  0.60           N  
ATOM    278  CA  HIS A  20       3.668  -6.254 -11.578  1.00  0.60           C  
ATOM    279  C   HIS A  20       3.287  -7.015 -12.831  1.00  0.60           C  
ATOM    280  O   HIS A  20       2.116  -7.012 -13.228  1.00  0.60           O  
ATOM    281  CB  HIS A  20       3.612  -7.190 -10.366  1.00  0.60           C  
ATOM    282  CG  HIS A  20       4.704  -8.260 -10.325  1.00  0.60           C  
ATOM    283  ND1 HIS A  20       4.629  -9.453 -11.027  1.00  0.60           N  
ATOM    284  CD2 HIS A  20       5.884  -8.290  -9.661  1.00  0.60           C  
ATOM    285  CE1 HIS A  20       5.717 -10.163 -10.797  1.00  0.60           C  
ATOM    286  NE2 HIS A  20       6.496  -9.483  -9.967  1.00  0.60           N  
ATOM    287  H   HIS A  20       1.824  -5.304 -11.084  1.00  0.60           H  
ATOM    288  HA  HIS A  20       4.692  -5.908 -11.693  1.00  0.60           H  
ATOM    289 1HB  HIS A  20       3.681  -6.600  -9.452  1.00  0.60           H  
ATOM    290 2HB  HIS A  20       2.648  -7.699 -10.355  1.00  0.60           H  
ATOM    291  HD1 HIS A  20       3.885  -9.749 -11.664  1.00  0.60           H  
ATOM    292  HD2 HIS A  20       6.372  -7.583  -8.989  1.00  0.60           H  
ATOM    293  HE1 HIS A  20       5.845 -11.139 -11.265  1.00  0.60           H  
ATOM    294  N   ALA A  21       4.266  -7.648 -13.460  1.00  0.59           N  
ATOM    295  CA  ALA A  21       3.978  -8.445 -14.631  1.00  0.59           C  
ATOM    296  C   ALA A  21       2.882  -9.449 -14.301  1.00  0.59           C  
ATOM    297  O   ALA A  21       2.870 -10.058 -13.224  1.00  0.59           O  
ATOM    298  CB  ALA A  21       5.235  -9.150 -15.111  1.00  0.59           C  
ATOM    299  H   ALA A  21       5.211  -7.592 -13.103  1.00  0.59           H  
ATOM    300  HA  ALA A  21       3.610  -7.795 -15.411  1.00  0.59           H  
ATOM    301 1HB  ALA A  21       5.001  -9.735 -16.002  1.00  0.59           H  
ATOM    302 2HB  ALA A  21       5.995  -8.408 -15.355  1.00  0.59           H  
ATOM    303 3HB  ALA A  21       5.605  -9.808 -14.329  1.00  0.59           H  
ATOM    304  N   GLY A  22       1.952  -9.591 -15.234  1.00  0.59           N  
ATOM    305  CA  GLY A  22       0.801 -10.473 -15.133  1.00  0.59           C  
ATOM    306  C   GLY A  22      -0.461  -9.707 -14.723  1.00  0.59           C  
ATOM    307  O   GLY A  22      -1.576 -10.195 -14.923  1.00  0.59           O  
ATOM    308  H   GLY A  22       2.044  -9.035 -16.080  1.00  0.59           H  
ATOM    309 1HA  GLY A  22       0.637 -10.959 -16.094  1.00  0.59           H  
ATOM    310 2HA  GLY A  22       1.007 -11.257 -14.407  1.00  0.59           H  
ATOM    311  N   SER A  23      -0.296  -8.506 -14.161  1.00  0.59           N  
ATOM    312  CA  SER A  23      -1.445  -7.690 -13.784  1.00  0.59           C  
ATOM    313  C   SER A  23      -1.938  -6.955 -15.015  1.00  0.59           C  
ATOM    314  O   SER A  23      -1.220  -6.905 -16.014  1.00  0.59           O  
ATOM    315  CB  SER A  23      -1.072  -6.693 -12.700  1.00  0.59           C  
ATOM    316  OG  SER A  23      -0.183  -5.725 -13.172  1.00  0.59           O  
ATOM    317  H   SER A  23       0.642  -8.139 -13.987  1.00  0.59           H  
ATOM    318  HA  SER A  23      -2.241  -8.338 -13.418  1.00  0.59           H  
ATOM    319 1HB  SER A  23      -1.973  -6.207 -12.331  1.00  0.59           H  
ATOM    320 2HB  SER A  23      -0.617  -7.223 -11.865  1.00  0.59           H  
ATOM    321  HG  SER A  23       0.659  -6.198 -13.329  1.00  0.59           H  
ATOM    322  N   LYS A  24      -3.141  -6.382 -14.952  1.00  0.59           N  
ATOM    323  CA  LYS A  24      -3.637  -5.567 -16.060  1.00  0.59           C  
ATOM    324  C   LYS A  24      -3.277  -4.116 -15.793  1.00  0.59           C  
ATOM    325  O   LYS A  24      -3.431  -3.646 -14.665  1.00  0.59           O  
ATOM    326  CB  LYS A  24      -5.141  -5.728 -16.281  1.00  0.59           C  
ATOM    327  CG  LYS A  24      -5.631  -4.986 -17.523  1.00  0.59           C  
ATOM    328  CD  LYS A  24      -7.089  -5.241 -17.824  1.00  0.59           C  
ATOM    329  CE  LYS A  24      -7.495  -4.503 -19.093  1.00  0.59           C  
ATOM    330  NZ  LYS A  24      -8.918  -4.748 -19.450  1.00  0.59           N  
ATOM    331  H   LYS A  24      -3.701  -6.485 -14.118  1.00  0.59           H  
ATOM    332  HA  LYS A  24      -3.142  -5.873 -16.967  1.00  0.59           H  
ATOM    333 1HB  LYS A  24      -5.383  -6.783 -16.402  1.00  0.59           H  
ATOM    334 2HB  LYS A  24      -5.686  -5.351 -15.418  1.00  0.59           H  
ATOM    335 1HG  LYS A  24      -5.488  -3.915 -17.384  1.00  0.59           H  
ATOM    336 2HG  LYS A  24      -5.034  -5.295 -18.385  1.00  0.59           H  
ATOM    337 1HD  LYS A  24      -7.251  -6.310 -17.964  1.00  0.59           H  
ATOM    338 2HD  LYS A  24      -7.702  -4.895 -16.994  1.00  0.59           H  
ATOM    339 1HE  LYS A  24      -7.343  -3.434 -18.946  1.00  0.59           H  
ATOM    340 2HE  LYS A  24      -6.857  -4.838 -19.918  1.00  0.59           H  
ATOM    341 1HZ  LYS A  24      -9.141  -4.244 -20.296  1.00  0.59           H  
ATOM    342 2HZ  LYS A  24      -9.058  -5.738 -19.601  1.00  0.59           H  
ATOM    343 3HZ  LYS A  24      -9.516  -4.432 -18.700  1.00  0.59           H  
ATOM    344  N   ALA A  25      -2.728  -3.417 -16.780  1.00  0.60           N  
ATOM    345  CA  ALA A  25      -2.380  -2.030 -16.538  1.00  0.60           C  
ATOM    346  C   ALA A  25      -3.666  -1.234 -16.363  1.00  0.60           C  
ATOM    347  O   ALA A  25      -4.631  -1.504 -17.077  1.00  0.60           O  
ATOM    348  CB  ALA A  25      -1.580  -1.473 -17.689  1.00  0.60           C  
ATOM    349  H   ALA A  25      -2.619  -3.818 -17.712  1.00  0.60           H  
ATOM    350  HA  ALA A  25      -1.786  -1.992 -15.631  1.00  0.60           H  
ATOM    351 1HB  ALA A  25      -1.323  -0.453 -17.492  1.00  0.60           H  
ATOM    352 2HB  ALA A  25      -0.677  -2.056 -17.814  1.00  0.60           H  
ATOM    353 3HB  ALA A  25      -2.172  -1.530 -18.602  1.00  0.60           H  
ATOM    354  N   PRO A  26      -3.748  -0.272 -15.440  1.00  0.60           N  
ATOM    355  CA  PRO A  26      -4.901   0.582 -15.310  1.00  0.60           C  
ATOM    356  C   PRO A  26      -5.000   1.532 -16.488  1.00  0.60           C  
ATOM    357  O   PRO A  26      -3.991   2.019 -17.015  1.00  0.60           O  
ATOM    358  CB  PRO A  26      -4.650   1.293 -13.976  1.00  0.60           C  
ATOM    359  CG  PRO A  26      -3.146   1.252 -13.787  1.00  0.60           C  
ATOM    360  CD  PRO A  26      -2.689  -0.049 -14.447  1.00  0.60           C  
ATOM    361  HA  PRO A  26      -5.802  -0.046 -15.250  1.00  0.60           H  
ATOM    362 1HB  PRO A  26      -5.039   2.328 -14.034  1.00  0.60           H  
ATOM    363 2HB  PRO A  26      -5.198   0.788 -13.169  1.00  0.60           H  
ATOM    364 1HG  PRO A  26      -2.716   2.131 -14.224  1.00  0.60           H  
ATOM    365 2HG  PRO A  26      -2.896   1.285 -12.714  1.00  0.60           H  
ATOM    366 1HD  PRO A  26      -1.719   0.111 -14.923  1.00  0.60           H  
ATOM    367 2HD  PRO A  26      -2.667  -0.874 -13.715  1.00  0.60           H  
ATOM    368  N   ALA A  27      -6.226   1.847 -16.874  1.00  0.61           N  
ATOM    369  CA  ALA A  27      -6.435   2.836 -17.913  1.00  0.61           C  
ATOM    370  C   ALA A  27      -6.004   4.186 -17.394  1.00  0.61           C  
ATOM    371  O   ALA A  27      -6.197   4.488 -16.217  1.00  0.61           O  
ATOM    372  CB  ALA A  27      -7.887   2.870 -18.350  1.00  0.61           C  
ATOM    373  H   ALA A  27      -7.022   1.408 -16.434  1.00  0.61           H  
ATOM    374  HA  ALA A  27      -5.806   2.581 -18.767  1.00  0.61           H  
ATOM    375 1HB  ALA A  27      -8.011   3.617 -19.133  1.00  0.61           H  
ATOM    376 2HB  ALA A  27      -8.175   1.891 -18.731  1.00  0.61           H  
ATOM    377 3HB  ALA A  27      -8.515   3.130 -17.501  1.00  0.61           H  
ATOM    378  N   PHE A  28      -5.478   5.017 -18.274  1.00  0.61           N  
ATOM    379  CA  PHE A  28      -5.101   6.363 -17.883  1.00  0.61           C  
ATOM    380  C   PHE A  28      -5.159   7.339 -19.031  1.00  0.61           C  
ATOM    381  O   PHE A  28      -5.123   6.936 -20.200  1.00  0.61           O  
ATOM    382  CB  PHE A  28      -3.680   6.415 -17.351  1.00  0.61           C  
ATOM    383  CG  PHE A  28      -2.606   6.042 -18.379  1.00  0.61           C  
ATOM    384  CD1 PHE A  28      -2.062   6.993 -19.217  1.00  0.61           C  
ATOM    385  CD2 PHE A  28      -2.099   4.781 -18.438  1.00  0.61           C  
ATOM    386  CE1 PHE A  28      -1.045   6.677 -20.103  1.00  0.61           C  
ATOM    387  CE2 PHE A  28      -1.070   4.458 -19.294  1.00  0.61           C  
ATOM    388  CZ  PHE A  28      -0.543   5.409 -20.135  1.00  0.61           C  
ATOM    389  H   PHE A  28      -5.334   4.707 -19.219  1.00  0.61           H  
ATOM    390  HA  PHE A  28      -5.787   6.704 -17.104  1.00  0.61           H  
ATOM    391 1HB  PHE A  28      -3.466   7.419 -16.982  1.00  0.61           H  
ATOM    392 2HB  PHE A  28      -3.590   5.735 -16.499  1.00  0.61           H  
ATOM    393  HD1 PHE A  28      -2.456   7.997 -19.176  1.00  0.61           H  
ATOM    394  HD2 PHE A  28      -2.518   4.030 -17.784  1.00  0.61           H  
ATOM    395  HE1 PHE A  28      -0.641   7.440 -20.763  1.00  0.61           H  
ATOM    396  HE2 PHE A  28      -0.683   3.443 -19.300  1.00  0.61           H  
ATOM    397  HZ  PHE A  28       0.261   5.155 -20.818  1.00  0.61           H  
ATOM    398  N   THR A  29      -5.184   8.629 -18.680  1.00  0.62           N  
ATOM    399  CA  THR A  29      -5.087   9.713 -19.648  1.00  0.62           C  
ATOM    400  C   THR A  29      -3.982  10.690 -19.234  1.00  0.62           C  
ATOM    401  O   THR A  29      -3.921  11.096 -18.077  1.00  0.62           O  
ATOM    402  CB  THR A  29      -6.415  10.480 -19.772  1.00  0.62           C  
ATOM    403  OG1 THR A  29      -7.458   9.574 -20.157  1.00  0.62           O  
ATOM    404  CG2 THR A  29      -6.288  11.557 -20.846  1.00  0.62           C  
ATOM    405  H   THR A  29      -5.250   8.865 -17.699  1.00  0.62           H  
ATOM    406  HA  THR A  29      -4.831   9.298 -20.611  1.00  0.62           H  
ATOM    407  HB  THR A  29      -6.668  10.942 -18.818  1.00  0.62           H  
ATOM    408  HG1 THR A  29      -7.180   9.080 -20.933  1.00  0.62           H  
ATOM    409 1HG2 THR A  29      -7.232  12.089 -20.935  1.00  0.62           H  
ATOM    410 2HG2 THR A  29      -5.506  12.269 -20.582  1.00  0.62           H  
ATOM    411 3HG2 THR A  29      -6.041  11.091 -21.800  1.00  0.62           H  
ATOM    412  N   LEU A  30      -3.117  11.047 -20.174  1.00  0.63           N  
ATOM    413  CA  LEU A  30      -2.032  12.009 -19.971  1.00  0.63           C  
ATOM    414  C   LEU A  30      -2.019  13.106 -21.022  1.00  0.63           C  
ATOM    415  O   LEU A  30      -2.693  13.000 -22.046  1.00  0.63           O  
ATOM    416  CB  LEU A  30      -0.694  11.327 -19.948  1.00  0.63           C  
ATOM    417  CG  LEU A  30      -0.429  10.371 -18.837  1.00  0.63           C  
ATOM    418  CD1 LEU A  30       0.833   9.630 -19.091  1.00  0.63           C  
ATOM    419  CD2 LEU A  30      -0.281  11.148 -17.616  1.00  0.63           C  
ATOM    420  H   LEU A  30      -3.229  10.633 -21.096  1.00  0.63           H  
ATOM    421  HA  LEU A  30      -2.177  12.485 -19.002  1.00  0.63           H  
ATOM    422 1HB  LEU A  30      -0.563  10.816 -20.881  1.00  0.63           H  
ATOM    423 2HB  LEU A  30       0.044  12.111 -19.851  1.00  0.63           H  
ATOM    424  HG  LEU A  30      -1.230   9.682 -18.733  1.00  0.63           H  
ATOM    425 1HD1 LEU A  30       1.025   8.965 -18.261  1.00  0.63           H  
ATOM    426 2HD1 LEU A  30       0.757   9.056 -19.994  1.00  0.63           H  
ATOM    427 3HD1 LEU A  30       1.644  10.338 -19.183  1.00  0.63           H  
ATOM    428 1HD2 LEU A  30      -0.069  10.497 -16.818  1.00  0.63           H  
ATOM    429 2HD2 LEU A  30       0.541  11.842 -17.743  1.00  0.63           H  
ATOM    430 3HD2 LEU A  30      -1.193  11.693 -17.415  1.00  0.63           H  
ATOM    431  N   VAL A  31      -1.269  14.178 -20.775  1.00  0.63           N  
ATOM    432  CA  VAL A  31      -1.250  15.266 -21.747  1.00  0.63           C  
ATOM    433  C   VAL A  31      -0.004  15.372 -22.613  1.00  0.63           C  
ATOM    434  O   VAL A  31       1.123  15.403 -22.141  1.00  0.63           O  
ATOM    435  CB  VAL A  31      -1.524  16.581 -21.039  1.00  0.63           C  
ATOM    436  CG1 VAL A  31      -1.401  17.703 -22.003  1.00  0.63           C  
ATOM    437  CG2 VAL A  31      -2.948  16.513 -20.490  1.00  0.63           C  
ATOM    438  H   VAL A  31      -0.708  14.244 -19.922  1.00  0.63           H  
ATOM    439  HA  VAL A  31      -2.091  15.111 -22.418  1.00  0.63           H  
ATOM    440  HB  VAL A  31      -0.804  16.734 -20.235  1.00  0.63           H  
ATOM    441 1HG1 VAL A  31      -1.597  18.632 -21.513  1.00  0.63           H  
ATOM    442 2HG1 VAL A  31      -0.390  17.727 -22.405  1.00  0.63           H  
ATOM    443 3HG1 VAL A  31      -2.117  17.546 -22.807  1.00  0.63           H  
ATOM    444 1HG2 VAL A  31      -3.200  17.416 -20.002  1.00  0.63           H  
ATOM    445 2HG2 VAL A  31      -3.649  16.352 -21.323  1.00  0.63           H  
ATOM    446 3HG2 VAL A  31      -3.036  15.687 -19.785  1.00  0.63           H  
ATOM    447  N   ALA A  32      -0.226  15.414 -23.907  1.00  0.64           N  
ATOM    448  CA  ALA A  32       0.834  15.438 -24.902  1.00  0.64           C  
ATOM    449  C   ALA A  32       1.514  16.775 -25.019  1.00  0.64           C  
ATOM    450  O   ALA A  32       1.022  17.805 -24.561  1.00  0.64           O  
ATOM    451  CB  ALA A  32       0.287  15.041 -26.241  1.00  0.64           C  
ATOM    452  H   ALA A  32      -1.197  15.423 -24.229  1.00  0.64           H  
ATOM    453  HA  ALA A  32       1.596  14.730 -24.604  1.00  0.64           H  
ATOM    454 1HB  ALA A  32       1.079  15.025 -26.982  1.00  0.64           H  
ATOM    455 2HB  ALA A  32      -0.153  14.064 -26.165  1.00  0.64           H  
ATOM    456 3HB  ALA A  32      -0.475  15.755 -26.539  1.00  0.64           H  
ATOM    457  N   LYS A  33       2.645  16.769 -25.701  1.00  0.65           N  
ATOM    458  CA  LYS A  33       3.397  17.989 -25.965  1.00  0.65           C  
ATOM    459  C   LYS A  33       2.573  19.059 -26.711  1.00  0.65           C  
ATOM    460  O   LYS A  33       2.870  20.251 -26.620  1.00  0.65           O  
ATOM    461  CB  LYS A  33       4.652  17.637 -26.751  1.00  0.65           C  
ATOM    462  CG  LYS A  33       4.429  17.129 -28.171  1.00  0.65           C  
ATOM    463  CD  LYS A  33       5.769  16.752 -28.829  1.00  0.65           C  
ATOM    464  CE  LYS A  33       5.579  16.295 -30.272  1.00  0.65           C  
ATOM    465  NZ  LYS A  33       6.865  15.886 -30.901  1.00  0.65           N  
ATOM    466  H   LYS A  33       3.015  15.882 -26.024  1.00  0.65           H  
ATOM    467  HA  LYS A  33       3.715  18.404 -25.011  1.00  0.65           H  
ATOM    468 1HB  LYS A  33       5.278  18.504 -26.817  1.00  0.65           H  
ATOM    469 2HB  LYS A  33       5.211  16.879 -26.211  1.00  0.65           H  
ATOM    470 1HG  LYS A  33       3.780  16.252 -28.147  1.00  0.65           H  
ATOM    471 2HG  LYS A  33       3.949  17.903 -28.769  1.00  0.65           H  
ATOM    472 1HD  LYS A  33       6.433  17.620 -28.818  1.00  0.65           H  
ATOM    473 2HD  LYS A  33       6.244  15.949 -28.256  1.00  0.65           H  
ATOM    474 1HE  LYS A  33       4.891  15.451 -30.294  1.00  0.65           H  
ATOM    475 2HE  LYS A  33       5.151  17.116 -30.847  1.00  0.65           H  
ATOM    476 1HZ  LYS A  33       6.698  15.597 -31.854  1.00  0.65           H  
ATOM    477 2HZ  LYS A  33       7.509  16.668 -30.893  1.00  0.65           H  
ATOM    478 3HZ  LYS A  33       7.269  15.112 -30.383  1.00  0.65           H  
ATOM    479  N   ASP A  34       1.525  18.637 -27.438  1.00  0.65           N  
ATOM    480  CA  ASP A  34       0.648  19.560 -28.164  1.00  0.65           C  
ATOM    481  C   ASP A  34      -0.594  19.914 -27.333  1.00  0.65           C  
ATOM    482  O   ASP A  34      -1.550  20.503 -27.839  1.00  0.65           O  
ATOM    483  CB  ASP A  34       0.218  18.976 -29.513  1.00  0.65           C  
ATOM    484  CG  ASP A  34      -0.674  17.732 -29.421  1.00  0.65           C  
ATOM    485  OD1 ASP A  34      -0.982  17.293 -28.323  1.00  0.65           O  
ATOM    486  OD2 ASP A  34      -1.033  17.224 -30.458  1.00  0.65           O  
ATOM    487  H   ASP A  34       1.340  17.647 -27.480  1.00  0.65           H  
ATOM    488  HA  ASP A  34       1.199  20.482 -28.353  1.00  0.65           H  
ATOM    489 1HB  ASP A  34      -0.319  19.741 -30.075  1.00  0.65           H  
ATOM    490 2HB  ASP A  34       1.108  18.719 -30.090  1.00  0.65           H  
ATOM    491  N   LEU A  35      -0.558  19.528 -26.059  1.00  0.65           N  
ATOM    492  CA  LEU A  35      -1.578  19.699 -25.033  1.00  0.65           C  
ATOM    493  C   LEU A  35      -2.866  18.875 -25.217  1.00  0.65           C  
ATOM    494  O   LEU A  35      -3.845  19.087 -24.481  1.00  0.65           O  
ATOM    495  CB  LEU A  35      -1.950  21.184 -24.909  1.00  0.65           C  
ATOM    496  CG  LEU A  35      -0.781  22.119 -24.649  1.00  0.65           C  
ATOM    497  CD1 LEU A  35      -1.286  23.540 -24.545  1.00  0.65           C  
ATOM    498  CD2 LEU A  35      -0.084  21.673 -23.403  1.00  0.65           C  
ATOM    499  H   LEU A  35       0.268  19.035 -25.742  1.00  0.65           H  
ATOM    500  HA  LEU A  35      -1.120  19.402 -24.098  1.00  0.65           H  
ATOM    501 1HB  LEU A  35      -2.459  21.510 -25.811  1.00  0.65           H  
ATOM    502 2HB  LEU A  35      -2.643  21.292 -24.078  1.00  0.65           H  
ATOM    503  HG  LEU A  35      -0.080  22.076 -25.482  1.00  0.65           H  
ATOM    504 1HD1 LEU A  35      -0.448  24.213 -24.366  1.00  0.65           H  
ATOM    505 2HD1 LEU A  35      -1.781  23.817 -25.477  1.00  0.65           H  
ATOM    506 3HD1 LEU A  35      -1.994  23.616 -23.721  1.00  0.65           H  
ATOM    507 1HD2 LEU A  35       0.766  22.326 -23.206  1.00  0.65           H  
ATOM    508 2HD2 LEU A  35      -0.775  21.710 -22.561  1.00  0.65           H  
ATOM    509 3HD2 LEU A  35       0.265  20.645 -23.545  1.00  0.65           H  
ATOM    510  N   SER A  36      -2.865  17.884 -26.123  1.00  0.65           N  
ATOM    511  CA  SER A  36      -4.034  17.017 -26.254  1.00  0.65           C  
ATOM    512  C   SER A  36      -4.065  15.892 -25.212  1.00  0.65           C  
ATOM    513  O   SER A  36      -3.042  15.525 -24.629  1.00  0.65           O  
ATOM    514  CB  SER A  36      -4.102  16.426 -27.651  1.00  0.65           C  
ATOM    515  OG  SER A  36      -3.042  15.539 -27.882  1.00  0.65           O  
ATOM    516  H   SER A  36      -2.065  17.743 -26.758  1.00  0.65           H  
ATOM    517  HA  SER A  36      -4.925  17.630 -26.108  1.00  0.65           H  
ATOM    518 1HB  SER A  36      -5.047  15.901 -27.773  1.00  0.65           H  
ATOM    519 2HB  SER A  36      -4.068  17.227 -28.389  1.00  0.65           H  
ATOM    520  HG  SER A  36      -2.261  16.111 -28.091  1.00  0.65           H  
ATOM    521  N   ASP A  37      -5.244  15.285 -25.050  1.00  0.64           N  
ATOM    522  CA  ASP A  37      -5.442  14.150 -24.141  1.00  0.64           C  
ATOM    523  C   ASP A  37      -5.187  12.793 -24.798  1.00  0.64           C  
ATOM    524  O   ASP A  37      -5.862  12.423 -25.772  1.00  0.64           O  
ATOM    525  CB  ASP A  37      -6.853  14.174 -23.564  1.00  0.64           C  
ATOM    526  CG  ASP A  37      -7.081  15.295 -22.551  1.00  0.64           C  
ATOM    527  OD1 ASP A  37      -6.320  15.398 -21.623  1.00  0.64           O  
ATOM    528  OD2 ASP A  37      -8.005  16.049 -22.735  1.00  0.64           O  
ATOM    529  H   ASP A  37      -6.038  15.634 -25.566  1.00  0.64           H  
ATOM    530  HA  ASP A  37      -4.735  14.253 -23.314  1.00  0.64           H  
ATOM    531 1HB  ASP A  37      -7.572  14.288 -24.374  1.00  0.64           H  
ATOM    532 2HB  ASP A  37      -7.058  13.223 -23.089  1.00  0.64           H  
ATOM    533  N   VAL A  38      -4.208  12.073 -24.250  1.00  0.64           N  
ATOM    534  CA  VAL A  38      -3.773  10.782 -24.749  1.00  0.64           C  
ATOM    535  C   VAL A  38      -4.049   9.665 -23.769  1.00  0.64           C  
ATOM    536  O   VAL A  38      -3.619   9.710 -22.618  1.00  0.64           O  
ATOM    537  CB  VAL A  38      -2.280  10.812 -25.038  1.00  0.64           C  
ATOM    538  CG1 VAL A  38      -1.812   9.468 -25.501  1.00  0.64           C  
ATOM    539  CG2 VAL A  38      -2.003  11.859 -26.085  1.00  0.64           C  
ATOM    540  H   VAL A  38      -3.716  12.461 -23.449  1.00  0.64           H  
ATOM    541  HA  VAL A  38      -4.292  10.585 -25.674  1.00  0.64           H  
ATOM    542  HB  VAL A  38      -1.751  11.052 -24.126  1.00  0.64           H  
ATOM    543 1HG1 VAL A  38      -0.742   9.507 -25.690  1.00  0.64           H  
ATOM    544 2HG1 VAL A  38      -2.018   8.731 -24.728  1.00  0.64           H  
ATOM    545 3HG1 VAL A  38      -2.334   9.191 -26.417  1.00  0.64           H  
ATOM    546 1HG2 VAL A  38      -0.942  11.887 -26.292  1.00  0.64           H  
ATOM    547 2HG2 VAL A  38      -2.546  11.606 -26.998  1.00  0.64           H  
ATOM    548 3HG2 VAL A  38      -2.332  12.838 -25.726  1.00  0.64           H  
ATOM    549  N   ALA A  39      -4.774   8.657 -24.219  1.00  0.64           N  
ATOM    550  CA  ALA A  39      -5.112   7.541 -23.358  1.00  0.64           C  
ATOM    551  C   ALA A  39      -4.311   6.308 -23.710  1.00  0.64           C  
ATOM    552  O   ALA A  39      -3.940   6.106 -24.862  1.00  0.64           O  
ATOM    553  CB  ALA A  39      -6.594   7.225 -23.440  1.00  0.64           C  
ATOM    554  H   ALA A  39      -5.094   8.675 -25.176  1.00  0.64           H  
ATOM    555  HA  ALA A  39      -4.863   7.819 -22.346  1.00  0.64           H  
ATOM    556 1HB  ALA A  39      -6.823   6.405 -22.759  1.00  0.64           H  
ATOM    557 2HB  ALA A  39      -7.167   8.105 -23.154  1.00  0.64           H  
ATOM    558 3HB  ALA A  39      -6.856   6.935 -24.449  1.00  0.64           H  
ATOM    559  N   LEU A  40      -4.118   5.432 -22.732  1.00  0.64           N  
ATOM    560  CA  LEU A  40      -3.439   4.157 -22.992  1.00  0.64           C  
ATOM    561  C   LEU A  40      -4.095   3.430 -24.171  1.00  0.64           C  
ATOM    562  O   LEU A  40      -3.408   2.893 -25.042  1.00  0.64           O  
ATOM    563  CB  LEU A  40      -3.476   3.247 -21.749  1.00  0.64           C  
ATOM    564  CG  LEU A  40      -2.730   1.851 -21.863  1.00  0.64           C  
ATOM    565  CD1 LEU A  40      -1.217   2.067 -22.141  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -2.925   1.053 -20.545  1.00  0.64           C  
ATOM    567  H   LEU A  40      -4.433   5.690 -21.794  1.00  0.64           H  
ATOM    568  HA  LEU A  40      -2.400   4.365 -23.245  1.00  0.64           H  
ATOM    569 1HB  LEU A  40      -3.076   3.782 -20.926  1.00  0.64           H  
ATOM    570 2HB  LEU A  40      -4.518   3.027 -21.524  1.00  0.64           H  
ATOM    571  HG  LEU A  40      -3.154   1.279 -22.696  1.00  0.64           H  
ATOM    572 1HD1 LEU A  40      -0.725   1.099 -22.221  1.00  0.64           H  
ATOM    573 2HD1 LEU A  40      -1.094   2.618 -23.073  1.00  0.64           H  
ATOM    574 3HD1 LEU A  40      -0.765   2.617 -21.348  1.00  0.64           H  
ATOM    575 1HD2 LEU A  40      -2.426   0.090 -20.629  1.00  0.64           H  
ATOM    576 2HD2 LEU A  40      -2.503   1.607 -19.704  1.00  0.64           H  
ATOM    577 3HD2 LEU A  40      -3.989   0.889 -20.368  1.00  0.64           H  
ATOM    578  N   SER A  41      -5.432   3.477 -24.222  1.00  0.64           N  
ATOM    579  CA  SER A  41      -6.229   2.808 -25.247  1.00  0.64           C  
ATOM    580  C   SER A  41      -5.974   3.324 -26.671  1.00  0.64           C  
ATOM    581  O   SER A  41      -6.278   2.635 -27.647  1.00  0.64           O  
ATOM    582  CB  SER A  41      -7.703   2.928 -24.908  1.00  0.64           C  
ATOM    583  OG  SER A  41      -8.146   4.255 -24.994  1.00  0.64           O  
ATOM    584  H   SER A  41      -5.911   3.974 -23.487  1.00  0.64           H  
ATOM    585  HA  SER A  41      -5.969   1.748 -25.225  1.00  0.64           H  
ATOM    586 1HB  SER A  41      -8.285   2.302 -25.584  1.00  0.64           H  
ATOM    587 2HB  SER A  41      -7.866   2.555 -23.898  1.00  0.64           H  
ATOM    588  HG  SER A  41      -8.148   4.470 -25.930  1.00  0.64           H  
ATOM    589  N   GLN A  42      -5.371   4.509 -26.815  1.00  0.64           N  
ATOM    590  CA  GLN A  42      -5.081   5.063 -28.137  1.00  0.64           C  
ATOM    591  C   GLN A  42      -3.977   4.263 -28.811  1.00  0.64           C  
ATOM    592  O   GLN A  42      -3.762   4.374 -30.020  1.00  0.64           O  
ATOM    593  CB  GLN A  42      -4.702   6.555 -28.065  1.00  0.64           C  
ATOM    594  CG  GLN A  42      -5.875   7.460 -27.661  1.00  0.64           C  
ATOM    595  CD  GLN A  42      -5.518   8.943 -27.568  1.00  0.64           C  
ATOM    596  OE1 GLN A  42      -4.441   9.367 -27.991  1.00  0.64           O  
ATOM    597  NE2 GLN A  42      -6.432   9.733 -26.985  1.00  0.64           N  
ATOM    598  H   GLN A  42      -5.075   5.037 -25.998  1.00  0.64           H  
ATOM    599  HA  GLN A  42      -5.976   4.975 -28.750  1.00  0.64           H  
ATOM    600 1HB  GLN A  42      -3.892   6.689 -27.343  1.00  0.64           H  
ATOM    601 2HB  GLN A  42      -4.329   6.884 -29.033  1.00  0.64           H  
ATOM    602 1HG  GLN A  42      -6.669   7.346 -28.395  1.00  0.64           H  
ATOM    603 2HG  GLN A  42      -6.224   7.132 -26.688  1.00  0.64           H  
ATOM    604 1HE2 GLN A  42      -6.258  10.742 -26.852  1.00  0.64           H  
ATOM    605 2HE2 GLN A  42      -7.295   9.348 -26.657  1.00  0.64           H  
ATOM    606  N   PHE A  43      -3.268   3.463 -28.020  1.00  0.64           N  
ATOM    607  CA  PHE A  43      -2.190   2.647 -28.517  1.00  0.64           C  
ATOM    608  C   PHE A  43      -2.582   1.151 -28.464  1.00  0.64           C  
ATOM    609  O   PHE A  43      -1.719   0.263 -28.443  1.00  0.64           O  
ATOM    610  CB  PHE A  43      -0.953   2.932 -27.677  1.00  0.64           C  
ATOM    611  CG  PHE A  43      -0.615   4.360 -27.623  1.00  0.64           C  
ATOM    612  CD1 PHE A  43      -0.860   5.067 -26.471  1.00  0.64           C  
ATOM    613  CD2 PHE A  43      -0.100   5.017 -28.709  1.00  0.64           C  
ATOM    614  CE1 PHE A  43      -0.578   6.397 -26.395  1.00  0.64           C  
ATOM    615  CE2 PHE A  43       0.178   6.356 -28.644  1.00  0.64           C  
ATOM    616  CZ  PHE A  43      -0.056   7.052 -27.481  1.00  0.64           C  
ATOM    617  H   PHE A  43      -3.482   3.404 -27.024  1.00  0.64           H  
ATOM    618  HA  PHE A  43      -1.989   2.915 -29.554  1.00  0.64           H  
ATOM    619 1HB  PHE A  43      -1.113   2.580 -26.658  1.00  0.64           H  
ATOM    620 2HB  PHE A  43      -0.103   2.413 -28.104  1.00  0.64           H  
ATOM    621  HD1 PHE A  43      -1.285   4.549 -25.608  1.00  0.64           H  
ATOM    622  HD2 PHE A  43       0.081   4.465 -29.629  1.00  0.64           H  
ATOM    623  HE1 PHE A  43      -0.773   6.924 -25.470  1.00  0.64           H  
ATOM    624  HE2 PHE A  43       0.582   6.863 -29.514  1.00  0.64           H  
ATOM    625  HZ  PHE A  43       0.168   8.113 -27.426  1.00  0.64           H  
ATOM    626  N   ALA A  44      -3.888   0.862 -28.401  1.00  0.63           N  
ATOM    627  CA  ALA A  44      -4.352  -0.524 -28.321  1.00  0.63           C  
ATOM    628  C   ALA A  44      -3.853  -1.324 -29.512  1.00  0.63           C  
ATOM    629  O   ALA A  44      -3.782  -0.811 -30.627  1.00  0.63           O  
ATOM    630  CB  ALA A  44      -5.867  -0.571 -28.273  1.00  0.63           C  
ATOM    631  H   ALA A  44      -4.587   1.607 -28.392  1.00  0.63           H  
ATOM    632  HA  ALA A  44      -3.951  -0.972 -27.411  1.00  0.63           H  
ATOM    633 1HB  ALA A  44      -6.195  -1.607 -28.195  1.00  0.63           H  
ATOM    634 2HB  ALA A  44      -6.217  -0.011 -27.403  1.00  0.63           H  
ATOM    635 3HB  ALA A  44      -6.274  -0.124 -29.178  1.00  0.63           H  
ATOM    636  N   GLY A  45      -3.474  -2.585 -29.280  1.00  0.63           N  
ATOM    637  CA  GLY A  45      -2.980  -3.419 -30.370  1.00  0.63           C  
ATOM    638  C   GLY A  45      -1.453  -3.336 -30.516  1.00  0.63           C  
ATOM    639  O   GLY A  45      -0.849  -4.157 -31.217  1.00  0.63           O  
ATOM    640  H   GLY A  45      -3.542  -3.012 -28.352  1.00  0.63           H  
ATOM    641 1HA  GLY A  45      -3.285  -4.449 -30.201  1.00  0.63           H  
ATOM    642 2HA  GLY A  45      -3.448  -3.104 -31.300  1.00  0.63           H  
ATOM    643  N   LYS A  46      -0.839  -2.362 -29.831  1.00  0.63           N  
ATOM    644  CA  LYS A  46       0.603  -2.160 -29.878  1.00  0.63           C  
ATOM    645  C   LYS A  46       1.227  -2.494 -28.532  1.00  0.63           C  
ATOM    646  O   LYS A  46       0.549  -2.485 -27.491  1.00  0.63           O  
ATOM    647  CB  LYS A  46       0.925  -0.711 -30.245  1.00  0.63           C  
ATOM    648  CG  LYS A  46       0.380  -0.309 -31.610  1.00  0.63           C  
ATOM    649  CD  LYS A  46       0.671   1.127 -31.962  1.00  0.63           C  
ATOM    650  CE  LYS A  46       0.079   1.470 -33.322  1.00  0.63           C  
ATOM    651  NZ  LYS A  46       0.321   2.889 -33.703  1.00  0.63           N  
ATOM    652  H   LYS A  46      -1.390  -1.693 -29.296  1.00  0.63           H  
ATOM    653  HA  LYS A  46       1.032  -2.816 -30.623  1.00  0.63           H  
ATOM    654 1HB  LYS A  46       0.525  -0.037 -29.496  1.00  0.63           H  
ATOM    655 2HB  LYS A  46       2.011  -0.577 -30.259  1.00  0.63           H  
ATOM    656 1HG  LYS A  46       0.803  -0.948 -32.370  1.00  0.63           H  
ATOM    657 2HG  LYS A  46      -0.704  -0.450 -31.608  1.00  0.63           H  
ATOM    658 1HD  LYS A  46       0.243   1.786 -31.199  1.00  0.63           H  
ATOM    659 2HD  LYS A  46       1.744   1.278 -32.004  1.00  0.63           H  
ATOM    660 1HE  LYS A  46       0.529   0.821 -34.074  1.00  0.63           H  
ATOM    661 2HE  LYS A  46      -0.996   1.288 -33.297  1.00  0.63           H  
ATOM    662 1HZ  LYS A  46      -0.087   3.066 -34.611  1.00  0.63           H  
ATOM    663 2HZ  LYS A  46      -0.105   3.500 -33.019  1.00  0.63           H  
ATOM    664 3HZ  LYS A  46       1.315   3.064 -33.741  1.00  0.63           H  
ATOM    665  N   ARG A  47       2.520  -2.804 -28.551  1.00  0.63           N  
ATOM    666  CA  ARG A  47       3.287  -2.998 -27.329  1.00  0.63           C  
ATOM    667  C   ARG A  47       3.755  -1.614 -26.874  1.00  0.63           C  
ATOM    668  O   ARG A  47       4.258  -0.836 -27.689  1.00  0.63           O  
ATOM    669  CB  ARG A  47       4.435  -3.963 -27.586  1.00  0.63           C  
ATOM    670  CG  ARG A  47       5.349  -4.250 -26.447  1.00  0.63           C  
ATOM    671  CD  ARG A  47       4.745  -5.029 -25.351  1.00  0.63           C  
ATOM    672  NE  ARG A  47       4.304  -6.360 -25.722  1.00  0.63           N  
ATOM    673  CZ  ARG A  47       5.075  -7.434 -25.690  1.00  0.63           C  
ATOM    674  NH1 ARG A  47       6.315  -7.306 -25.300  1.00  0.63           N  
ATOM    675  NH2 ARG A  47       4.554  -8.581 -26.048  1.00  0.63           N  
ATOM    676  H   ARG A  47       3.026  -2.831 -29.439  1.00  0.63           H  
ATOM    677  HA  ARG A  47       2.640  -3.423 -26.558  1.00  0.63           H  
ATOM    678 1HB  ARG A  47       4.027  -4.916 -27.916  1.00  0.63           H  
ATOM    679 2HB  ARG A  47       5.050  -3.574 -28.405  1.00  0.63           H  
ATOM    680 1HG  ARG A  47       6.194  -4.814 -26.832  1.00  0.63           H  
ATOM    681 2HG  ARG A  47       5.681  -3.301 -26.030  1.00  0.63           H  
ATOM    682 1HD  ARG A  47       5.477  -5.147 -24.581  1.00  0.63           H  
ATOM    683 2HD  ARG A  47       3.927  -4.494 -24.976  1.00  0.63           H  
ATOM    684  HE  ARG A  47       3.322  -6.513 -26.007  1.00  0.63           H  
ATOM    685 1HH1 ARG A  47       6.632  -6.395 -25.021  1.00  0.63           H  
ATOM    686 2HH1 ARG A  47       6.977  -8.095 -25.266  1.00  0.63           H  
ATOM    687 1HH2 ARG A  47       3.550  -8.588 -26.320  1.00  0.63           H  
ATOM    688 2HH2 ARG A  47       5.103  -9.427 -26.037  1.00  0.63           H  
ATOM    689  N   LYS A  48       3.521  -1.278 -25.608  1.00  0.62           N  
ATOM    690  CA  LYS A  48       3.857   0.047 -25.106  1.00  0.62           C  
ATOM    691  C   LYS A  48       4.880   0.020 -24.006  1.00  0.62           C  
ATOM    692  O   LYS A  48       4.843  -0.831 -23.118  1.00  0.62           O  
ATOM    693  CB  LYS A  48       2.621   0.743 -24.508  1.00  0.62           C  
ATOM    694  CG  LYS A  48       1.671   1.349 -25.479  1.00  0.62           C  
ATOM    695  CD  LYS A  48       0.779   0.298 -26.036  1.00  0.62           C  
ATOM    696  CE  LYS A  48      -0.247  -0.195 -25.055  1.00  0.62           C  
ATOM    697  NZ  LYS A  48      -1.214  -1.035 -25.727  1.00  0.62           N  
ATOM    698  H   LYS A  48       3.084  -1.951 -24.983  1.00  0.62           H  
ATOM    699  HA  LYS A  48       4.253   0.642 -25.925  1.00  0.62           H  
ATOM    700 1HB  LYS A  48       2.057   0.014 -23.932  1.00  0.62           H  
ATOM    701 2HB  LYS A  48       2.945   1.525 -23.817  1.00  0.62           H  
ATOM    702 1HG  LYS A  48       1.070   2.114 -24.986  1.00  0.62           H  
ATOM    703 2HG  LYS A  48       2.218   1.809 -26.282  1.00  0.62           H  
ATOM    704 1HD  LYS A  48       0.308   0.591 -26.941  1.00  0.62           H  
ATOM    705 2HD  LYS A  48       1.383  -0.541 -26.258  1.00  0.62           H  
ATOM    706 1HE  LYS A  48       0.250  -0.783 -24.283  1.00  0.62           H  
ATOM    707 2HE  LYS A  48      -0.767   0.633 -24.599  1.00  0.62           H  
ATOM    708 1HZ  LYS A  48      -1.927  -1.392 -25.042  1.00  0.62           H  
ATOM    709 2HZ  LYS A  48      -1.681  -0.492 -26.447  1.00  0.62           H  
ATOM    710 3HZ  LYS A  48      -0.694  -1.808 -26.184  1.00  0.62           H  
ATOM    711  N   VAL A  49       5.750   1.009 -24.013  1.00  0.62           N  
ATOM    712  CA  VAL A  49       6.670   1.144 -22.908  1.00  0.62           C  
ATOM    713  C   VAL A  49       6.430   2.465 -22.235  1.00  0.62           C  
ATOM    714  O   VAL A  49       6.400   3.502 -22.892  1.00  0.62           O  
ATOM    715  CB  VAL A  49       8.119   1.070 -23.362  1.00  0.62           C  
ATOM    716  CG1 VAL A  49       9.022   1.219 -22.116  1.00  0.62           C  
ATOM    717  CG2 VAL A  49       8.308  -0.172 -24.098  1.00  0.62           C  
ATOM    718  H   VAL A  49       5.770   1.656 -24.804  1.00  0.62           H  
ATOM    719  HA  VAL A  49       6.491   0.352 -22.184  1.00  0.62           H  
ATOM    720  HB  VAL A  49       8.347   1.908 -24.018  1.00  0.62           H  
ATOM    721 1HG1 VAL A  49      10.054   1.188 -22.373  1.00  0.62           H  
ATOM    722 2HG1 VAL A  49       8.820   2.172 -21.632  1.00  0.62           H  
ATOM    723 3HG1 VAL A  49       8.810   0.413 -21.417  1.00  0.62           H  
ATOM    724 1HG2 VAL A  49       9.299  -0.235 -24.415  1.00  0.62           H  
ATOM    725 2HG2 VAL A  49       8.078  -1.001 -23.458  1.00  0.62           H  
ATOM    726 3HG2 VAL A  49       7.649  -0.189 -24.967  1.00  0.62           H  
ATOM    727  N   LEU A  50       6.221   2.428 -20.935  1.00  0.61           N  
ATOM    728  CA  LEU A  50       6.013   3.638 -20.187  1.00  0.61           C  
ATOM    729  C   LEU A  50       7.271   3.952 -19.397  1.00  0.61           C  
ATOM    730  O   LEU A  50       7.568   3.277 -18.407  1.00  0.61           O  
ATOM    731  CB  LEU A  50       4.883   3.473 -19.171  1.00  0.61           C  
ATOM    732  CG  LEU A  50       3.524   2.984 -19.626  1.00  0.61           C  
ATOM    733  CD1 LEU A  50       2.610   2.945 -18.405  1.00  0.61           C  
ATOM    734  CD2 LEU A  50       2.979   3.857 -20.674  1.00  0.61           C  
ATOM    735  H   LEU A  50       6.226   1.539 -20.454  1.00  0.61           H  
ATOM    736  HA  LEU A  50       5.803   4.463 -20.866  1.00  0.61           H  
ATOM    737 1HB  LEU A  50       5.228   2.770 -18.427  1.00  0.61           H  
ATOM    738 2HB  LEU A  50       4.733   4.411 -18.670  1.00  0.61           H  
ATOM    739  HG  LEU A  50       3.617   1.965 -20.018  1.00  0.61           H  
ATOM    740 1HD1 LEU A  50       1.628   2.589 -18.691  1.00  0.61           H  
ATOM    741 2HD1 LEU A  50       3.028   2.284 -17.652  1.00  0.61           H  
ATOM    742 3HD1 LEU A  50       2.515   3.939 -17.995  1.00  0.61           H  
ATOM    743 1HD2 LEU A  50       2.004   3.478 -20.982  1.00  0.61           H  
ATOM    744 2HD2 LEU A  50       2.874   4.870 -20.294  1.00  0.61           H  
ATOM    745 3HD2 LEU A  50       3.662   3.849 -21.523  1.00  0.61           H  
ATOM    746  N   ASN A  51       8.034   4.941 -19.838  1.00  0.61           N  
ATOM    747  CA  ASN A  51       9.236   5.324 -19.114  1.00  0.61           C  
ATOM    748  C   ASN A  51       8.802   6.476 -18.241  1.00  0.61           C  
ATOM    749  O   ASN A  51       8.364   7.507 -18.748  1.00  0.61           O  
ATOM    750  CB  ASN A  51      10.377   5.704 -20.022  1.00  0.61           C  
ATOM    751  CG  ASN A  51      10.822   4.574 -20.885  1.00  0.61           C  
ATOM    752  OD1 ASN A  51      10.946   3.429 -20.449  1.00  0.61           O  
ATOM    753  ND2 ASN A  51      11.090   4.883 -22.112  1.00  0.61           N  
ATOM    754  H   ASN A  51       7.759   5.455 -20.677  1.00  0.61           H  
ATOM    755  HA  ASN A  51       9.555   4.511 -18.458  1.00  0.61           H  
ATOM    756 1HB  ASN A  51      10.064   6.528 -20.659  1.00  0.61           H  
ATOM    757 2HB  ASN A  51      11.220   6.052 -19.424  1.00  0.61           H  
ATOM    758 1HD2 ASN A  51      11.411   4.175 -22.740  1.00  0.61           H  
ATOM    759 2HD2 ASN A  51      10.991   5.834 -22.416  1.00  0.61           H  
ATOM    760  N   ILE A  52       8.862   6.279 -16.947  1.00  0.61           N  
ATOM    761  CA  ILE A  52       8.357   7.241 -15.998  1.00  0.61           C  
ATOM    762  C   ILE A  52       9.510   7.867 -15.238  1.00  0.61           C  
ATOM    763  O   ILE A  52      10.405   7.166 -14.763  1.00  0.61           O  
ATOM    764  CB  ILE A  52       7.426   6.530 -15.035  1.00  0.61           C  
ATOM    765  CG1 ILE A  52       6.256   5.848 -15.830  1.00  0.61           C  
ATOM    766  CG2 ILE A  52       6.919   7.503 -14.068  1.00  0.61           C  
ATOM    767  CD1 ILE A  52       5.434   4.857 -15.026  1.00  0.61           C  
ATOM    768  H   ILE A  52       9.246   5.411 -16.590  1.00  0.61           H  
ATOM    769  HA  ILE A  52       7.817   8.024 -16.526  1.00  0.61           H  
ATOM    770  HB  ILE A  52       7.970   5.755 -14.517  1.00  0.61           H  
ATOM    771 1HG1 ILE A  52       5.596   6.615 -16.206  1.00  0.61           H  
ATOM    772 2HG1 ILE A  52       6.679   5.307 -16.674  1.00  0.61           H  
ATOM    773 1HG2 ILE A  52       6.294   7.001 -13.393  1.00  0.61           H  
ATOM    774 2HG2 ILE A  52       7.758   7.932 -13.532  1.00  0.61           H  
ATOM    775 3HG2 ILE A  52       6.365   8.292 -14.585  1.00  0.61           H  
ATOM    776 1HD1 ILE A  52       4.661   4.423 -15.656  1.00  0.61           H  
ATOM    777 2HD1 ILE A  52       6.083   4.060 -14.661  1.00  0.61           H  
ATOM    778 3HD1 ILE A  52       4.971   5.358 -14.186  1.00  0.61           H  
ATOM    779  N   PHE A  53       9.525   9.185 -15.168  1.00  0.61           N  
ATOM    780  CA  PHE A  53      10.605   9.882 -14.490  1.00  0.61           C  
ATOM    781  C   PHE A  53      10.156  11.258 -13.957  1.00  0.61           C  
ATOM    782  O   PHE A  53       9.277  11.881 -14.539  1.00  0.61           O  
ATOM    783  CB  PHE A  53      11.758   9.968 -15.487  1.00  0.61           C  
ATOM    784  CG  PHE A  53      11.336  10.481 -16.740  1.00  0.61           C  
ATOM    785  CD1 PHE A  53      11.352  11.792 -16.981  1.00  0.61           C  
ATOM    786  CD2 PHE A  53      10.905   9.613 -17.722  1.00  0.61           C  
ATOM    787  CE1 PHE A  53      10.924  12.253 -18.159  1.00  0.61           C  
ATOM    788  CE2 PHE A  53      10.478  10.067 -18.900  1.00  0.61           C  
ATOM    789  CZ  PHE A  53      10.475  11.407 -19.127  1.00  0.61           C  
ATOM    790  H   PHE A  53       8.765   9.704 -15.615  1.00  0.61           H  
ATOM    791  HA  PHE A  53      10.910   9.261 -13.650  1.00  0.61           H  
ATOM    792 1HB  PHE A  53      12.492  10.586 -15.122  1.00  0.61           H  
ATOM    793 2HB  PHE A  53      12.197   8.982 -15.640  1.00  0.61           H  
ATOM    794  HD1 PHE A  53      11.691  12.475 -16.211  1.00  0.61           H  
ATOM    795  HD2 PHE A  53      10.904   8.544 -17.535  1.00  0.61           H  
ATOM    796  HE1 PHE A  53      10.915  13.294 -18.324  1.00  0.61           H  
ATOM    797  HE2 PHE A  53      10.135   9.360 -19.646  1.00  0.61           H  
ATOM    798  HZ  PHE A  53      10.124  11.813 -20.066  1.00  0.61           H  
ATOM    799  N   PRO A  54      10.749  11.771 -12.860  1.00  0.63           N  
ATOM    800  CA  PRO A  54      10.369  13.027 -12.217  1.00  0.63           C  
ATOM    801  C   PRO A  54      10.506  14.314 -13.019  1.00  0.63           C  
ATOM    802  O   PRO A  54       9.738  15.251 -12.801  1.00  0.63           O  
ATOM    803  CB  PRO A  54      11.358  13.078 -11.038  1.00  0.63           C  
ATOM    804  CG  PRO A  54      12.499  12.176 -11.424  1.00  0.63           C  
ATOM    805  CD  PRO A  54      11.868  11.077 -12.227  1.00  0.63           C  
ATOM    806  HA  PRO A  54       9.345  12.924 -11.839  1.00  0.63           H  
ATOM    807 1HB  PRO A  54      11.683  14.115 -10.884  1.00  0.63           H  
ATOM    808 2HB  PRO A  54      10.861  12.768 -10.110  1.00  0.63           H  
ATOM    809 1HG  PRO A  54      13.253  12.740 -11.990  1.00  0.63           H  
ATOM    810 2HG  PRO A  54      12.994  11.816 -10.526  1.00  0.63           H  
ATOM    811 1HD  PRO A  54      12.601  10.703 -12.929  1.00  0.63           H  
ATOM    812 2HD  PRO A  54      11.479  10.288 -11.575  1.00  0.63           H  
ATOM    813  N   SER A  55      11.437  14.343 -13.972  1.00  0.65           N  
ATOM    814  CA  SER A  55      11.662  15.523 -14.817  1.00  0.65           C  
ATOM    815  C   SER A  55      12.653  15.236 -15.934  1.00  0.65           C  
ATOM    816  O   SER A  55      13.813  14.922 -15.662  1.00  0.65           O  
ATOM    817  CB  SER A  55      12.165  16.693 -14.002  1.00  0.65           C  
ATOM    818  OG  SER A  55      12.448  17.792 -14.830  1.00  0.65           O  
ATOM    819  H   SER A  55      12.019  13.533 -14.110  1.00  0.65           H  
ATOM    820  HA  SER A  55      10.712  15.802 -15.267  1.00  0.65           H  
ATOM    821 1HB  SER A  55      11.418  16.988 -13.271  1.00  0.65           H  
ATOM    822 2HB  SER A  55      13.060  16.401 -13.458  1.00  0.65           H  
ATOM    823  HG  SER A  55      11.603  17.972 -15.323  1.00  0.65           H  
ATOM    824  N   ILE A  56      12.251  15.461 -17.170  1.00  0.68           N  
ATOM    825  CA  ILE A  56      13.079  15.196 -18.343  1.00  0.68           C  
ATOM    826  C   ILE A  56      14.342  16.028 -18.417  1.00  0.68           C  
ATOM    827  O   ILE A  56      15.325  15.610 -19.016  1.00  0.68           O  
ATOM    828  CB  ILE A  56      12.298  15.356 -19.656  1.00  0.68           C  
ATOM    829  CG1 ILE A  56      13.100  14.712 -20.720  1.00  0.68           C  
ATOM    830  CG2 ILE A  56      12.048  16.839 -20.021  1.00  0.68           C  
ATOM    831  CD1 ILE A  56      13.316  13.224 -20.542  1.00  0.68           C  
ATOM    832  H   ILE A  56      11.304  15.804 -17.297  1.00  0.68           H  
ATOM    833  HA  ILE A  56      13.390  14.154 -18.289  1.00  0.68           H  
ATOM    834  HB  ILE A  56      11.344  14.873 -19.594  1.00  0.68           H  
ATOM    835 1HG1 ILE A  56      12.585  14.871 -21.631  1.00  0.68           H  
ATOM    836 2HG1 ILE A  56      14.074  15.201 -20.767  1.00  0.68           H  
ATOM    837 1HG2 ILE A  56      11.511  16.894 -20.959  1.00  0.68           H  
ATOM    838 2HG2 ILE A  56      11.458  17.315 -19.241  1.00  0.68           H  
ATOM    839 3HG2 ILE A  56      12.992  17.370 -20.130  1.00  0.68           H  
ATOM    840 1HD1 ILE A  56      13.895  12.832 -21.356  1.00  0.68           H  
ATOM    841 2HD1 ILE A  56      13.843  13.031 -19.609  1.00  0.68           H  
ATOM    842 3HD1 ILE A  56      12.373  12.740 -20.532  1.00  0.68           H  
ATOM    843  N   ASP A  57      14.320  17.218 -17.833  1.00  0.71           N  
ATOM    844  CA  ASP A  57      15.489  18.078 -17.854  1.00  0.71           C  
ATOM    845  C   ASP A  57      16.652  17.536 -17.008  1.00  0.71           C  
ATOM    846  O   ASP A  57      17.801  17.938 -17.202  1.00  0.71           O  
ATOM    847  CB  ASP A  57      15.106  19.508 -17.485  1.00  0.71           C  
ATOM    848  CG  ASP A  57      14.329  20.204 -18.651  1.00  0.71           C  
ATOM    849  OD1 ASP A  57      14.317  19.658 -19.729  1.00  0.71           O  
ATOM    850  OD2 ASP A  57      13.791  21.270 -18.459  1.00  0.71           O  
ATOM    851  H   ASP A  57      13.479  17.513 -17.353  1.00  0.71           H  
ATOM    852  HA  ASP A  57      15.844  18.115 -18.884  1.00  0.71           H  
ATOM    853 1HB  ASP A  57      14.477  19.497 -16.591  1.00  0.71           H  
ATOM    854 2HB  ASP A  57      16.003  20.083 -17.256  1.00  0.71           H  
ATOM    855  N   THR A  58      16.366  16.655 -16.044  1.00  0.72           N  
ATOM    856  CA  THR A  58      17.436  16.053 -15.261  1.00  0.72           C  
ATOM    857  C   THR A  58      18.287  15.226 -16.216  1.00  0.72           C  
ATOM    858  O   THR A  58      17.745  14.439 -16.996  1.00  0.72           O  
ATOM    859  CB  THR A  58      16.881  15.200 -14.104  1.00  0.72           C  
ATOM    860  OG1 THR A  58      16.142  16.035 -13.203  1.00  0.72           O  
ATOM    861  CG2 THR A  58      17.970  14.448 -13.361  1.00  0.72           C  
ATOM    862  H   THR A  58      15.411  16.326 -15.905  1.00  0.72           H  
ATOM    863  HA  THR A  58      18.058  16.844 -14.840  1.00  0.72           H  
ATOM    864  HB  THR A  58      16.199  14.489 -14.522  1.00  0.72           H  
ATOM    865  HG1 THR A  58      15.493  16.547 -13.696  1.00  0.72           H  
ATOM    866 1HG2 THR A  58      17.518  13.848 -12.572  1.00  0.72           H  
ATOM    867 2HG2 THR A  58      18.484  13.804 -14.040  1.00  0.72           H  
ATOM    868 3HG2 THR A  58      18.673  15.155 -12.923  1.00  0.72           H  
ATOM    869  N   GLY A  59      19.613  15.370 -16.145  1.00  0.72           N  
ATOM    870  CA  GLY A  59      20.503  14.657 -17.064  1.00  0.72           C  
ATOM    871  C   GLY A  59      20.314  13.140 -17.068  1.00  0.72           C  
ATOM    872  O   GLY A  59      20.450  12.497 -18.110  1.00  0.72           O  
ATOM    873  H   GLY A  59      20.001  16.021 -15.476  1.00  0.72           H  
ATOM    874 1HA  GLY A  59      20.342  15.041 -18.072  1.00  0.72           H  
ATOM    875 2HA  GLY A  59      21.536  14.889 -16.806  1.00  0.72           H  
ATOM    876  N   VAL A  60      19.980  12.560 -15.919  1.00  0.71           N  
ATOM    877  CA  VAL A  60      19.784  11.120 -15.867  1.00  0.71           C  
ATOM    878  C   VAL A  60      18.525  10.746 -16.635  1.00  0.71           C  
ATOM    879  O   VAL A  60      18.515   9.778 -17.392  1.00  0.71           O  
ATOM    880  CB  VAL A  60      19.633  10.609 -14.421  1.00  0.71           C  
ATOM    881  CG1 VAL A  60      19.306   9.105 -14.450  1.00  0.71           C  
ATOM    882  CG2 VAL A  60      20.892  10.884 -13.626  1.00  0.71           C  
ATOM    883  H   VAL A  60      19.881  13.123 -15.090  1.00  0.71           H  
ATOM    884  HA  VAL A  60      20.640  10.629 -16.330  1.00  0.71           H  
ATOM    885  HB  VAL A  60      18.791  11.116 -13.953  1.00  0.71           H  
ATOM    886 1HG1 VAL A  60      19.168   8.735 -13.436  1.00  0.71           H  
ATOM    887 2HG1 VAL A  60      18.401   8.935 -15.023  1.00  0.71           H  
ATOM    888 3HG1 VAL A  60      20.128   8.562 -14.920  1.00  0.71           H  
ATOM    889 1HG2 VAL A  60      20.765  10.520 -12.606  1.00  0.71           H  
ATOM    890 2HG2 VAL A  60      21.733  10.368 -14.091  1.00  0.71           H  
ATOM    891 3HG2 VAL A  60      21.087  11.955 -13.609  1.00  0.71           H  
ATOM    892  N   CYS A  61      17.447  11.511 -16.434  1.00  0.70           N  
ATOM    893  CA  CYS A  61      16.171  11.209 -17.072  1.00  0.70           C  
ATOM    894  C   CYS A  61      16.297  11.339 -18.569  1.00  0.70           C  
ATOM    895  O   CYS A  61      15.839  10.483 -19.334  1.00  0.70           O  
ATOM    896  CB  CYS A  61      15.123  12.209 -16.629  1.00  0.70           C  
ATOM    897  SG  CYS A  61      14.662  12.128 -14.905  1.00  0.70           S  
ATOM    898  H   CYS A  61      17.521  12.329 -15.845  1.00  0.70           H  
ATOM    899  HA  CYS A  61      15.870  10.198 -16.825  1.00  0.70           H  
ATOM    900 1HB  CYS A  61      15.490  13.219 -16.825  1.00  0.70           H  
ATOM    901 2HB  CYS A  61      14.229  12.080 -17.224  1.00  0.70           H  
ATOM    902  HG  CYS A  61      14.208  13.401 -14.875  1.00  0.70           H  
ATOM    903  N   ALA A  62      16.970  12.403 -18.987  1.00  0.68           N  
ATOM    904  CA  ALA A  62      17.169  12.661 -20.391  1.00  0.68           C  
ATOM    905  C   ALA A  62      17.946  11.530 -21.027  1.00  0.68           C  
ATOM    906  O   ALA A  62      17.602  11.056 -22.116  1.00  0.68           O  
ATOM    907  CB  ALA A  62      17.915  13.958 -20.539  1.00  0.68           C  
ATOM    908  H   ALA A  62      17.326  13.074 -18.304  1.00  0.68           H  
ATOM    909  HA  ALA A  62      16.202  12.730 -20.878  1.00  0.68           H  
ATOM    910 1HB  ALA A  62      18.083  14.180 -21.560  1.00  0.68           H  
ATOM    911 2HB  ALA A  62      17.345  14.760 -20.082  1.00  0.68           H  
ATOM    912 3HB  ALA A  62      18.875  13.868 -20.033  1.00  0.68           H  
ATOM    913  N   ALA A  63      18.986  11.063 -20.329  1.00  0.67           N  
ATOM    914  CA  ALA A  63      19.790   9.970 -20.830  1.00  0.67           C  
ATOM    915  C   ALA A  63      18.977   8.700 -20.946  1.00  0.67           C  
ATOM    916  O   ALA A  63      19.053   8.007 -21.963  1.00  0.67           O  
ATOM    917  CB  ALA A  63      20.969   9.730 -19.911  1.00  0.67           C  
ATOM    918  H   ALA A  63      19.251  11.490 -19.439  1.00  0.67           H  
ATOM    919  HA  ALA A  63      20.148  10.238 -21.821  1.00  0.67           H  
ATOM    920 1HB  ALA A  63      21.579   8.920 -20.302  1.00  0.67           H  
ATOM    921 2HB  ALA A  63      21.565  10.638 -19.839  1.00  0.67           H  
ATOM    922 3HB  ALA A  63      20.603   9.459 -18.919  1.00  0.67           H  
ATOM    923  N   SER A  64      18.137   8.428 -19.944  1.00  0.66           N  
ATOM    924  CA  SER A  64      17.350   7.206 -19.951  1.00  0.66           C  
ATOM    925  C   SER A  64      16.401   7.173 -21.127  1.00  0.66           C  
ATOM    926  O   SER A  64      16.266   6.151 -21.813  1.00  0.66           O  
ATOM    927  CB  SER A  64      16.561   7.081 -18.663  1.00  0.66           C  
ATOM    928  OG  SER A  64      17.409   6.903 -17.576  1.00  0.66           O  
ATOM    929  H   SER A  64      18.101   9.042 -19.130  1.00  0.66           H  
ATOM    930  HA  SER A  64      18.035   6.360 -20.027  1.00  0.66           H  
ATOM    931 1HB  SER A  64      15.962   7.976 -18.513  1.00  0.66           H  
ATOM    932 2HB  SER A  64      15.881   6.252 -18.734  1.00  0.66           H  
ATOM    933  HG  SER A  64      18.254   6.535 -17.941  1.00  0.66           H  
ATOM    934  N   VAL A  65      15.768   8.307 -21.405  1.00  0.67           N  
ATOM    935  CA  VAL A  65      14.850   8.351 -22.518  1.00  0.67           C  
ATOM    936  C   VAL A  65      15.573   8.206 -23.845  1.00  0.67           C  
ATOM    937  O   VAL A  65      15.120   7.462 -24.722  1.00  0.67           O  
ATOM    938  CB  VAL A  65      14.006   9.617 -22.510  1.00  0.67           C  
ATOM    939  CG1 VAL A  65      13.217   9.656 -23.816  1.00  0.67           C  
ATOM    940  CG2 VAL A  65      13.077   9.594 -21.297  1.00  0.67           C  
ATOM    941  H   VAL A  65      15.908   9.128 -20.811  1.00  0.67           H  
ATOM    942  HA  VAL A  65      14.164   7.510 -22.417  1.00  0.67           H  
ATOM    943  HB  VAL A  65      14.643  10.503 -22.460  1.00  0.67           H  
ATOM    944 1HG1 VAL A  65      12.583  10.529 -23.846  1.00  0.67           H  
ATOM    945 2HG1 VAL A  65      13.914   9.677 -24.648  1.00  0.67           H  
ATOM    946 3HG1 VAL A  65      12.613   8.771 -23.895  1.00  0.67           H  
ATOM    947 1HG2 VAL A  65      12.461  10.482 -21.299  1.00  0.67           H  
ATOM    948 2HG2 VAL A  65      12.444   8.715 -21.333  1.00  0.67           H  
ATOM    949 3HG2 VAL A  65      13.672   9.567 -20.384  1.00  0.67           H  
ATOM    950  N   ARG A  66      16.700   8.907 -24.011  1.00  0.69           N  
ATOM    951  CA  ARG A  66      17.433   8.779 -25.257  1.00  0.69           C  
ATOM    952  C   ARG A  66      17.924   7.348 -25.480  1.00  0.69           C  
ATOM    953  O   ARG A  66      17.802   6.815 -26.585  1.00  0.69           O  
ATOM    954  CB  ARG A  66      18.636   9.711 -25.284  1.00  0.69           C  
ATOM    955  CG  ARG A  66      18.349  11.217 -25.468  1.00  0.69           C  
ATOM    956  CD  ARG A  66      19.613  11.948 -25.779  1.00  0.69           C  
ATOM    957  NE  ARG A  66      20.534  11.969 -24.644  1.00  0.69           N  
ATOM    958  CZ  ARG A  66      20.595  12.958 -23.728  1.00  0.69           C  
ATOM    959  NH1 ARG A  66      19.839  14.020 -23.866  1.00  0.69           N  
ATOM    960  NH2 ARG A  66      21.431  12.868 -22.708  1.00  0.69           N  
ATOM    961  H   ARG A  66      17.048   9.524 -23.273  1.00  0.69           H  
ATOM    962  HA  ARG A  66      16.765   9.049 -26.075  1.00  0.69           H  
ATOM    963 1HB  ARG A  66      19.176   9.604 -24.341  1.00  0.69           H  
ATOM    964 2HB  ARG A  66      19.312   9.401 -26.080  1.00  0.69           H  
ATOM    965 1HG  ARG A  66      17.658  11.371 -26.284  1.00  0.69           H  
ATOM    966 2HG  ARG A  66      17.933  11.628 -24.556  1.00  0.69           H  
ATOM    967 1HD  ARG A  66      20.113  11.473 -26.620  1.00  0.69           H  
ATOM    968 2HD  ARG A  66      19.372  12.977 -26.039  1.00  0.69           H  
ATOM    969  HE  ARG A  66      21.135  11.169 -24.514  1.00  0.69           H  
ATOM    970 1HH1 ARG A  66      19.226  14.095 -24.675  1.00  0.69           H  
ATOM    971 2HH1 ARG A  66      19.904  14.783 -23.211  1.00  0.69           H  
ATOM    972 1HH2 ARG A  66      22.022  12.055 -22.610  1.00  0.69           H  
ATOM    973 2HH2 ARG A  66      21.482  13.612 -22.029  1.00  0.69           H  
ATOM    974  N   LYS A  67      18.422   6.691 -24.424  1.00  0.71           N  
ATOM    975  CA  LYS A  67      18.925   5.332 -24.592  1.00  0.71           C  
ATOM    976  C   LYS A  67      17.817   4.364 -24.938  1.00  0.71           C  
ATOM    977  O   LYS A  67      17.977   3.520 -25.825  1.00  0.71           O  
ATOM    978  CB  LYS A  67      19.607   4.829 -23.318  1.00  0.71           C  
ATOM    979  CG  LYS A  67      20.946   5.483 -22.994  1.00  0.71           C  
ATOM    980  CD  LYS A  67      21.522   4.922 -21.695  1.00  0.71           C  
ATOM    981  CE  LYS A  67      22.834   5.593 -21.319  1.00  0.71           C  
ATOM    982  NZ  LYS A  67      23.414   5.015 -20.067  1.00  0.71           N  
ATOM    983  H   LYS A  67      18.497   7.149 -23.517  1.00  0.71           H  
ATOM    984  HA  LYS A  67      19.646   5.328 -25.409  1.00  0.71           H  
ATOM    985 1HB  LYS A  67      18.942   5.010 -22.466  1.00  0.71           H  
ATOM    986 2HB  LYS A  67      19.761   3.754 -23.390  1.00  0.71           H  
ATOM    987 1HG  LYS A  67      21.645   5.293 -23.809  1.00  0.71           H  
ATOM    988 2HG  LYS A  67      20.818   6.555 -22.898  1.00  0.71           H  
ATOM    989 1HD  LYS A  67      20.805   5.092 -20.881  1.00  0.71           H  
ATOM    990 2HD  LYS A  67      21.683   3.852 -21.794  1.00  0.71           H  
ATOM    991 1HE  LYS A  67      23.547   5.471 -22.131  1.00  0.71           H  
ATOM    992 2HE  LYS A  67      22.652   6.656 -21.162  1.00  0.71           H  
ATOM    993 1HZ  LYS A  67      24.273   5.484 -19.840  1.00  0.71           H  
ATOM    994 2HZ  LYS A  67      22.753   5.126 -19.276  1.00  0.71           H  
ATOM    995 3HZ  LYS A  67      23.593   4.036 -20.198  1.00  0.71           H  
ATOM    996  N   PHE A  68      16.665   4.499 -24.286  1.00  0.75           N  
ATOM    997  CA  PHE A  68      15.612   3.557 -24.573  1.00  0.75           C  
ATOM    998  C   PHE A  68      15.154   3.767 -26.004  1.00  0.75           C  
ATOM    999  O   PHE A  68      14.952   2.808 -26.744  1.00  0.75           O  
ATOM   1000  CB  PHE A  68      14.441   3.671 -23.627  1.00  0.75           C  
ATOM   1001  CG  PHE A  68      13.570   2.489 -23.796  1.00  0.75           C  
ATOM   1002  CD1 PHE A  68      14.010   1.316 -23.272  1.00  0.75           C  
ATOM   1003  CD2 PHE A  68      12.380   2.504 -24.443  1.00  0.75           C  
ATOM   1004  CE1 PHE A  68      13.292   0.174 -23.338  1.00  0.75           C  
ATOM   1005  CE2 PHE A  68      11.652   1.348 -24.536  1.00  0.75           C  
ATOM   1006  CZ  PHE A  68      12.121   0.176 -23.962  1.00  0.75           C  
ATOM   1007  H   PHE A  68      16.539   5.210 -23.562  1.00  0.75           H  
ATOM   1008  HA  PHE A  68      16.016   2.547 -24.486  1.00  0.75           H  
ATOM   1009 1HB  PHE A  68      14.792   3.716 -22.599  1.00  0.75           H  
ATOM   1010 2HB  PHE A  68      13.870   4.576 -23.834  1.00  0.75           H  
ATOM   1011  HD1 PHE A  68      14.969   1.321 -22.789  1.00  0.75           H  
ATOM   1012  HD2 PHE A  68      12.021   3.424 -24.880  1.00  0.75           H  
ATOM   1013  HE1 PHE A  68      13.667  -0.734 -22.886  1.00  0.75           H  
ATOM   1014  HE2 PHE A  68      10.709   1.352 -25.048  1.00  0.75           H  
ATOM   1015  HZ  PHE A  68      11.556  -0.738 -24.009  1.00  0.75           H  
ATOM   1016  N   ASN A  69      14.977   5.028 -26.408  1.00  0.79           N  
ATOM   1017  CA  ASN A  69      14.556   5.325 -27.769  1.00  0.79           C  
ATOM   1018  C   ASN A  69      15.464   4.639 -28.785  1.00  0.79           C  
ATOM   1019  O   ASN A  69      14.982   3.969 -29.709  1.00  0.79           O  
ATOM   1020  CB  ASN A  69      14.574   6.820 -28.012  1.00  0.79           C  
ATOM   1021  CG  ASN A  69      14.141   7.188 -29.401  1.00  0.79           C  
ATOM   1022  OD1 ASN A  69      12.986   7.019 -29.769  1.00  0.79           O  
ATOM   1023  ND2 ASN A  69      15.059   7.676 -30.194  1.00  0.79           N  
ATOM   1024  H   ASN A  69      15.147   5.806 -25.768  1.00  0.79           H  
ATOM   1025  HA  ASN A  69      13.544   4.945 -27.910  1.00  0.79           H  
ATOM   1026 1HB  ASN A  69      13.927   7.314 -27.289  1.00  0.79           H  
ATOM   1027 2HB  ASN A  69      15.580   7.199 -27.850  1.00  0.79           H  
ATOM   1028 1HD2 ASN A  69      14.828   7.931 -31.134  1.00  0.79           H  
ATOM   1029 2HD2 ASN A  69      15.996   7.786 -29.861  1.00  0.79           H  
ATOM   1030  N   GLN A  70      16.780   4.777 -28.595  1.00  0.83           N  
ATOM   1031  CA  GLN A  70      17.757   4.217 -29.517  1.00  0.83           C  
ATOM   1032  C   GLN A  70      17.646   2.705 -29.626  1.00  0.83           C  
ATOM   1033  O   GLN A  70      17.804   2.139 -30.709  1.00  0.83           O  
ATOM   1034  CB  GLN A  70      19.170   4.578 -29.049  1.00  0.83           C  
ATOM   1035  CG  GLN A  70      19.532   6.046 -29.205  1.00  0.83           C  
ATOM   1036  CD  GLN A  70      20.857   6.396 -28.540  1.00  0.83           C  
ATOM   1037  OE1 GLN A  70      21.368   5.658 -27.689  1.00  0.83           O  
ATOM   1038  NE2 GLN A  70      21.424   7.534 -28.926  1.00  0.83           N  
ATOM   1039  H   GLN A  70      17.115   5.328 -27.800  1.00  0.83           H  
ATOM   1040  HA  GLN A  70      17.581   4.644 -30.504  1.00  0.83           H  
ATOM   1041 1HB  GLN A  70      19.268   4.325 -27.992  1.00  0.83           H  
ATOM   1042 2HB  GLN A  70      19.898   3.982 -29.595  1.00  0.83           H  
ATOM   1043 1HG  GLN A  70      19.623   6.263 -30.268  1.00  0.83           H  
ATOM   1044 2HG  GLN A  70      18.751   6.659 -28.778  1.00  0.83           H  
ATOM   1045 1HE2 GLN A  70      22.295   7.819 -28.526  1.00  0.83           H  
ATOM   1046 2HE2 GLN A  70      20.980   8.105 -29.616  1.00  0.83           H  
ATOM   1047  N   LEU A  71      17.348   2.049 -28.515  1.00  0.87           N  
ATOM   1048  CA  LEU A  71      17.268   0.602 -28.503  1.00  0.87           C  
ATOM   1049  C   LEU A  71      15.902   0.057 -28.959  1.00  0.87           C  
ATOM   1050  O   LEU A  71      15.830  -0.970 -29.637  1.00  0.87           O  
ATOM   1051  CB  LEU A  71      17.620   0.157 -27.096  1.00  0.87           C  
ATOM   1052  CG  LEU A  71      19.069   0.545 -26.697  1.00  0.87           C  
ATOM   1053  CD1 LEU A  71      19.334   0.243 -25.238  1.00  0.87           C  
ATOM   1054  CD2 LEU A  71      20.034  -0.203 -27.586  1.00  0.87           C  
ATOM   1055  H   LEU A  71      17.235   2.568 -27.640  1.00  0.87           H  
ATOM   1056  HA  LEU A  71      18.026   0.220 -29.183  1.00  0.87           H  
ATOM   1057 1HB  LEU A  71      16.924   0.620 -26.392  1.00  0.87           H  
ATOM   1058 2HB  LEU A  71      17.527  -0.908 -27.059  1.00  0.87           H  
ATOM   1059  HG  LEU A  71      19.202   1.615 -26.842  1.00  0.87           H  
ATOM   1060 1HD1 LEU A  71      20.350   0.543 -24.988  1.00  0.87           H  
ATOM   1061 2HD1 LEU A  71      18.627   0.802 -24.620  1.00  0.87           H  
ATOM   1062 3HD1 LEU A  71      19.225  -0.816 -25.057  1.00  0.87           H  
ATOM   1063 1HD2 LEU A  71      21.055   0.079 -27.330  1.00  0.87           H  
ATOM   1064 2HD2 LEU A  71      19.904  -1.276 -27.442  1.00  0.87           H  
ATOM   1065 3HD2 LEU A  71      19.837   0.052 -28.629  1.00  0.87           H  
ATOM   1066  N   ALA A  72      14.816   0.749 -28.611  1.00  0.90           N  
ATOM   1067  CA  ALA A  72      13.467   0.305 -28.968  1.00  0.90           C  
ATOM   1068  C   ALA A  72      13.098   0.657 -30.417  1.00  0.90           C  
ATOM   1069  O   ALA A  72      12.208   0.037 -30.992  1.00  0.90           O  
ATOM   1070  CB  ALA A  72      12.452   0.907 -28.017  1.00  0.90           C  
ATOM   1071  H   ALA A  72      14.921   1.592 -28.055  1.00  0.90           H  
ATOM   1072  HA  ALA A  72      13.436  -0.779 -28.868  1.00  0.90           H  
ATOM   1073 1HB  ALA A  72      11.455   0.544 -28.258  1.00  0.90           H  
ATOM   1074 2HB  ALA A  72      12.715   0.615 -27.010  1.00  0.90           H  
ATOM   1075 3HB  ALA A  72      12.481   1.994 -28.103  1.00  0.90           H  
ATOM   1076  N   THR A  73      13.816   1.598 -31.040  1.00  0.91           N  
ATOM   1077  CA  THR A  73      13.548   2.005 -32.427  1.00  0.91           C  
ATOM   1078  C   THR A  73      13.518   0.878 -33.442  1.00  0.91           C  
ATOM   1079  O   THR A  73      12.743   0.925 -34.396  1.00  0.91           O  
ATOM   1080  CB  THR A  73      14.541   3.073 -32.924  1.00  0.91           C  
ATOM   1081  OG1 THR A  73      14.307   4.318 -32.223  1.00  0.91           O  
ATOM   1082  CG2 THR A  73      14.436   3.249 -34.441  1.00  0.91           C  
ATOM   1083  H   THR A  73      14.527   2.114 -30.520  1.00  0.91           H  
ATOM   1084  HA  THR A  73      12.560   2.468 -32.440  1.00  0.91           H  
ATOM   1085  HB  THR A  73      15.556   2.743 -32.682  1.00  0.91           H  
ATOM   1086  HG1 THR A  73      14.419   4.163 -31.261  1.00  0.91           H  
ATOM   1087 1HG2 THR A  73      15.160   3.994 -34.768  1.00  0.91           H  
ATOM   1088 2HG2 THR A  73      14.649   2.299 -34.930  1.00  0.91           H  
ATOM   1089 3HG2 THR A  73      13.442   3.567 -34.709  1.00  0.91           H  
ATOM   1090  N   GLU A  74      14.375  -0.116 -33.284  1.00  0.89           N  
ATOM   1091  CA  GLU A  74      14.428  -1.196 -34.256  1.00  0.89           C  
ATOM   1092  C   GLU A  74      13.361  -2.273 -34.023  1.00  0.89           C  
ATOM   1093  O   GLU A  74      13.277  -3.239 -34.785  1.00  0.89           O  
ATOM   1094  CB  GLU A  74      15.815  -1.835 -34.252  1.00  0.89           C  
ATOM   1095  CG  GLU A  74      16.928  -0.904 -34.741  1.00  0.89           C  
ATOM   1096  CD  GLU A  74      18.303  -1.542 -34.714  1.00  0.89           C  
ATOM   1097  OE1 GLU A  74      18.407  -2.678 -34.315  1.00  0.89           O  
ATOM   1098  OE2 GLU A  74      19.245  -0.887 -35.096  1.00  0.89           O  
ATOM   1099  H   GLU A  74      14.988  -0.118 -32.478  1.00  0.89           H  
ATOM   1100  HA  GLU A  74      14.254  -0.769 -35.244  1.00  0.89           H  
ATOM   1101 1HB  GLU A  74      16.062  -2.153 -33.238  1.00  0.89           H  
ATOM   1102 2HB  GLU A  74      15.811  -2.722 -34.885  1.00  0.89           H  
ATOM   1103 1HG  GLU A  74      16.703  -0.594 -35.761  1.00  0.89           H  
ATOM   1104 2HG  GLU A  74      16.934  -0.011 -34.113  1.00  0.89           H  
ATOM   1105  N   MET A  75      12.574  -2.148 -32.955  1.00  0.86           N  
ATOM   1106  CA  MET A  75      11.562  -3.148 -32.665  1.00  0.86           C  
ATOM   1107  C   MET A  75      10.245  -2.760 -33.322  1.00  0.86           C  
ATOM   1108  O   MET A  75       9.847  -1.597 -33.296  1.00  0.86           O  
ATOM   1109  CB  MET A  75      11.421  -3.266 -31.163  1.00  0.86           C  
ATOM   1110  CG  MET A  75      12.697  -3.724 -30.525  1.00  0.86           C  
ATOM   1111  SD  MET A  75      12.589  -3.893 -28.795  1.00  0.86           S  
ATOM   1112  CE  MET A  75      14.263  -4.269 -28.479  1.00  0.86           C  
ATOM   1113  H   MET A  75      12.644  -1.335 -32.345  1.00  0.86           H  
ATOM   1114  HA  MET A  75      11.878  -4.104 -33.077  1.00  0.86           H  
ATOM   1115 1HB  MET A  75      11.154  -2.297 -30.738  1.00  0.86           H  
ATOM   1116 2HB  MET A  75      10.621  -3.969 -30.915  1.00  0.86           H  
ATOM   1117 1HG  MET A  75      12.994  -4.682 -30.948  1.00  0.86           H  
ATOM   1118 2HG  MET A  75      13.484  -2.994 -30.744  1.00  0.86           H  
ATOM   1119 1HE  MET A  75      14.381  -4.450 -27.440  1.00  0.86           H  
ATOM   1120 2HE  MET A  75      14.544  -5.149 -29.037  1.00  0.86           H  
ATOM   1121 3HE  MET A  75      14.891  -3.432 -28.791  1.00  0.86           H  
ATOM   1122  N   ASP A  76       9.540  -3.728 -33.893  1.00  0.80           N  
ATOM   1123  CA  ASP A  76       8.266  -3.393 -34.511  1.00  0.80           C  
ATOM   1124  C   ASP A  76       7.143  -3.302 -33.485  1.00  0.80           C  
ATOM   1125  O   ASP A  76       7.285  -3.709 -32.326  1.00  0.80           O  
ATOM   1126  CB  ASP A  76       7.924  -4.408 -35.614  1.00  0.80           C  
ATOM   1127  CG  ASP A  76       6.902  -3.896 -36.693  1.00  0.80           C  
ATOM   1128  OD1 ASP A  76       6.363  -2.814 -36.536  1.00  0.80           O  
ATOM   1129  OD2 ASP A  76       6.690  -4.603 -37.649  1.00  0.80           O  
ATOM   1130  H   ASP A  76       9.887  -4.676 -33.906  1.00  0.80           H  
ATOM   1131  HA  ASP A  76       8.366  -2.415 -34.984  1.00  0.80           H  
ATOM   1132 1HB  ASP A  76       8.841  -4.702 -36.126  1.00  0.80           H  
ATOM   1133 2HB  ASP A  76       7.508  -5.306 -35.155  1.00  0.80           H  
ATOM   1134  N   ASN A  77       6.039  -2.714 -33.926  1.00  0.74           N  
ATOM   1135  CA  ASN A  77       4.789  -2.598 -33.187  1.00  0.74           C  
ATOM   1136  C   ASN A  77       5.013  -2.051 -31.782  1.00  0.74           C  
ATOM   1137  O   ASN A  77       4.337  -2.490 -30.844  1.00  0.74           O  
ATOM   1138  CB  ASN A  77       4.096  -3.949 -33.122  1.00  0.74           C  
ATOM   1139  CG  ASN A  77       2.616  -3.844 -32.858  1.00  0.74           C  
ATOM   1140  OD1 ASN A  77       1.987  -2.903 -33.348  1.00  0.74           O  
ATOM   1141  ND2 ASN A  77       2.054  -4.771 -32.116  1.00  0.74           N  
ATOM   1142  H   ASN A  77       6.061  -2.400 -34.896  1.00  0.74           H  
ATOM   1143  HA  ASN A  77       4.142  -1.894 -33.714  1.00  0.74           H  
ATOM   1144 1HB  ASN A  77       4.251  -4.478 -34.065  1.00  0.74           H  
ATOM   1145 2HB  ASN A  77       4.552  -4.547 -32.332  1.00  0.74           H  
ATOM   1146 1HD2 ASN A  77       1.048  -4.723 -31.913  1.00  0.74           H  
ATOM   1147 2HD2 ASN A  77       2.601  -5.521 -31.745  1.00  0.74           H  
ATOM   1148  N   THR A  78       5.938  -1.094 -31.639  1.00  0.68           N  
ATOM   1149  CA  THR A  78       6.267  -0.573 -30.322  1.00  0.68           C  
ATOM   1150  C   THR A  78       6.153   0.938 -30.229  1.00  0.68           C  
ATOM   1151  O   THR A  78       6.644   1.680 -31.083  1.00  0.68           O  
ATOM   1152  CB  THR A  78       7.693  -1.013 -29.900  1.00  0.68           C  
ATOM   1153  OG1 THR A  78       7.759  -2.465 -29.886  1.00  0.68           O  
ATOM   1154  CG2 THR A  78       8.043  -0.473 -28.480  1.00  0.68           C  
ATOM   1155  H   THR A  78       6.444  -0.772 -32.451  1.00  0.68           H  
ATOM   1156  HA  THR A  78       5.573  -1.001 -29.613  1.00  0.68           H  
ATOM   1157  HB  THR A  78       8.420  -0.636 -30.624  1.00  0.68           H  
ATOM   1158  HG1 THR A  78       7.524  -2.842 -30.781  1.00  0.68           H  
ATOM   1159 1HG2 THR A  78       9.038  -0.800 -28.212  1.00  0.68           H  
ATOM   1160 2HG2 THR A  78       8.016   0.613 -28.474  1.00  0.68           H  
ATOM   1161 3HG2 THR A  78       7.323  -0.858 -27.753  1.00  0.68           H  
ATOM   1162  N   VAL A  79       5.517   1.380 -29.160  1.00  0.63           N  
ATOM   1163  CA  VAL A  79       5.370   2.790 -28.858  1.00  0.63           C  
ATOM   1164  C   VAL A  79       6.051   3.104 -27.549  1.00  0.63           C  
ATOM   1165  O   VAL A  79       5.808   2.425 -26.549  1.00  0.63           O  
ATOM   1166  CB  VAL A  79       3.890   3.167 -28.723  1.00  0.63           C  
ATOM   1167  CG1 VAL A  79       3.759   4.626 -28.343  1.00  0.63           C  
ATOM   1168  CG2 VAL A  79       3.165   2.874 -29.999  1.00  0.63           C  
ATOM   1169  H   VAL A  79       5.117   0.685 -28.529  1.00  0.63           H  
ATOM   1170  HA  VAL A  79       5.831   3.380 -29.651  1.00  0.63           H  
ATOM   1171  HB  VAL A  79       3.455   2.585 -27.932  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  79       2.716   4.874 -28.227  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  79       4.272   4.805 -27.405  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  79       4.198   5.250 -29.120  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  79       2.116   3.126 -29.881  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  79       3.598   3.461 -30.807  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  79       3.262   1.814 -30.224  1.00  0.63           H  
ATOM   1178  N   VAL A  80       6.887   4.124 -27.545  1.00  0.60           N  
ATOM   1179  CA  VAL A  80       7.517   4.498 -26.302  1.00  0.60           C  
ATOM   1180  C   VAL A  80       6.904   5.782 -25.798  1.00  0.60           C  
ATOM   1181  O   VAL A  80       6.886   6.794 -26.507  1.00  0.60           O  
ATOM   1182  CB  VAL A  80       9.026   4.672 -26.479  1.00  0.60           C  
ATOM   1183  CG1 VAL A  80       9.633   5.097 -25.149  1.00  0.60           C  
ATOM   1184  CG2 VAL A  80       9.622   3.368 -26.986  1.00  0.60           C  
ATOM   1185  H   VAL A  80       7.078   4.642 -28.397  1.00  0.60           H  
ATOM   1186  HA  VAL A  80       7.345   3.720 -25.558  1.00  0.60           H  
ATOM   1187  HB  VAL A  80       9.222   5.466 -27.203  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  80      10.702   5.243 -25.265  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  80       9.177   6.034 -24.827  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  80       9.440   4.325 -24.399  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  80      10.698   3.485 -27.113  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  80       9.415   2.587 -26.271  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  80       9.172   3.107 -27.944  1.00  0.60           H  
ATOM   1194  N   LEU A  81       6.357   5.714 -24.598  1.00  0.58           N  
ATOM   1195  CA  LEU A  81       5.747   6.862 -23.979  1.00  0.58           C  
ATOM   1196  C   LEU A  81       6.676   7.299 -22.861  1.00  0.58           C  
ATOM   1197  O   LEU A  81       7.189   6.456 -22.118  1.00  0.58           O  
ATOM   1198  CB  LEU A  81       4.354   6.510 -23.407  1.00  0.58           C  
ATOM   1199  CG  LEU A  81       3.325   5.888 -24.428  1.00  0.58           C  
ATOM   1200  CD1 LEU A  81       1.985   5.598 -23.756  1.00  0.58           C  
ATOM   1201  CD2 LEU A  81       3.152   6.805 -25.556  1.00  0.58           C  
ATOM   1202  H   LEU A  81       6.390   4.840 -24.083  1.00  0.58           H  
ATOM   1203  HA  LEU A  81       5.654   7.663 -24.706  1.00  0.58           H  
ATOM   1204 1HB  LEU A  81       4.493   5.798 -22.607  1.00  0.58           H  
ATOM   1205 2HB  LEU A  81       3.923   7.412 -22.993  1.00  0.58           H  
ATOM   1206  HG  LEU A  81       3.718   4.937 -24.796  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  81       1.310   5.156 -24.483  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  81       2.121   4.917 -22.957  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  81       1.554   6.520 -23.376  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  81       2.468   6.373 -26.271  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  81       2.764   7.761 -25.211  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  81       4.120   6.939 -26.014  1.00  0.58           H  
ATOM   1213  N   CYS A  82       6.887   8.594 -22.746  1.00  0.57           N  
ATOM   1214  CA  CYS A  82       7.710   9.142 -21.677  1.00  0.57           C  
ATOM   1215  C   CYS A  82       6.885  10.045 -20.806  1.00  0.57           C  
ATOM   1216  O   CYS A  82       6.321  11.028 -21.276  1.00  0.57           O  
ATOM   1217  CB  CYS A  82       8.949   9.780 -22.251  1.00  0.57           C  
ATOM   1218  SG  CYS A  82       9.996   8.523 -22.965  1.00  0.57           S  
ATOM   1219  H   CYS A  82       6.441   9.215 -23.424  1.00  0.57           H  
ATOM   1220  HA  CYS A  82       8.055   8.319 -21.056  1.00  0.57           H  
ATOM   1221 1HB  CYS A  82       8.672  10.478 -23.038  1.00  0.57           H  
ATOM   1222 2HB  CYS A  82       9.490  10.309 -21.524  1.00  0.57           H  
ATOM   1223  HG  CYS A  82      11.027   9.325 -23.220  1.00  0.57           H  
ATOM   1224  N   ILE A  83       6.791   9.681 -19.541  1.00  0.57           N  
ATOM   1225  CA  ILE A  83       5.889  10.333 -18.624  1.00  0.57           C  
ATOM   1226  C   ILE A  83       6.576  11.064 -17.490  1.00  0.57           C  
ATOM   1227  O   ILE A  83       7.399  10.486 -16.774  1.00  0.57           O  
ATOM   1228  CB  ILE A  83       4.937   9.303 -18.023  1.00  0.57           C  
ATOM   1229  CG1 ILE A  83       4.202   8.544 -19.123  1.00  0.57           C  
ATOM   1230  CG2 ILE A  83       3.986  10.005 -17.182  1.00  0.57           C  
ATOM   1231  CD1 ILE A  83       4.887   7.264 -19.514  1.00  0.57           C  
ATOM   1232  H   ILE A  83       7.336   8.888 -19.221  1.00  0.57           H  
ATOM   1233  HA  ILE A  83       5.303  11.046 -19.183  1.00  0.57           H  
ATOM   1234  HB  ILE A  83       5.487   8.579 -17.439  1.00  0.57           H  
ATOM   1235 1HG1 ILE A  83       3.218   8.287 -18.776  1.00  0.57           H  
ATOM   1236 2HG1 ILE A  83       4.116   9.175 -20.001  1.00  0.57           H  
ATOM   1237 1HG2 ILE A  83       3.301   9.326 -16.767  1.00  0.57           H  
ATOM   1238 2HG2 ILE A  83       4.525  10.506 -16.389  1.00  0.57           H  
ATOM   1239 3HG2 ILE A  83       3.448  10.735 -17.784  1.00  0.57           H  
ATOM   1240 1HD1 ILE A  83       4.317   6.766 -20.289  1.00  0.57           H  
ATOM   1241 2HD1 ILE A  83       5.888   7.460 -19.881  1.00  0.57           H  
ATOM   1242 3HD1 ILE A  83       4.954   6.631 -18.644  1.00  0.57           H  
ATOM   1243  N   SER A  84       6.216  12.333 -17.319  1.00  0.57           N  
ATOM   1244  CA  SER A  84       6.840  13.102 -16.251  1.00  0.57           C  
ATOM   1245  C   SER A  84       5.939  14.185 -15.693  1.00  0.57           C  
ATOM   1246  O   SER A  84       4.832  14.437 -16.174  1.00  0.57           O  
ATOM   1247  CB  SER A  84       8.081  13.792 -16.748  1.00  0.57           C  
ATOM   1248  OG  SER A  84       7.743  14.882 -17.552  1.00  0.57           O  
ATOM   1249  H   SER A  84       5.534  12.739 -17.962  1.00  0.57           H  
ATOM   1250  HA  SER A  84       7.094  12.422 -15.439  1.00  0.57           H  
ATOM   1251 1HB  SER A  84       8.702  14.119 -15.911  1.00  0.57           H  
ATOM   1252 2HB  SER A  84       8.633  13.099 -17.308  1.00  0.57           H  
ATOM   1253  HG  SER A  84       8.568  15.411 -17.627  1.00  0.57           H  
ATOM   1254  N   ALA A  85       6.431  14.851 -14.665  1.00  0.58           N  
ATOM   1255  CA  ALA A  85       5.727  15.948 -14.027  1.00  0.58           C  
ATOM   1256  C   ALA A  85       6.198  17.292 -14.594  1.00  0.58           C  
ATOM   1257  O   ALA A  85       6.052  18.333 -13.957  1.00  0.58           O  
ATOM   1258  CB  ALA A  85       5.925  15.866 -12.542  1.00  0.58           C  
ATOM   1259  H   ALA A  85       7.347  14.597 -14.310  1.00  0.58           H  
ATOM   1260  HA  ALA A  85       4.665  15.862 -14.243  1.00  0.58           H  
ATOM   1261 1HB  ALA A  85       5.385  16.674 -12.051  1.00  0.58           H  
ATOM   1262 2HB  ALA A  85       5.549  14.907 -12.177  1.00  0.58           H  
ATOM   1263 3HB  ALA A  85       6.982  15.948 -12.337  1.00  0.58           H  
ATOM   1264  N   ASP A  86       6.790  17.257 -15.786  1.00  0.59           N  
ATOM   1265  CA  ASP A  86       7.235  18.451 -16.484  1.00  0.59           C  
ATOM   1266  C   ASP A  86       6.108  19.099 -17.244  1.00  0.59           C  
ATOM   1267  O   ASP A  86       5.140  18.439 -17.627  1.00  0.59           O  
ATOM   1268  CB  ASP A  86       8.266  18.094 -17.527  1.00  0.59           C  
ATOM   1269  CG  ASP A  86       9.499  17.645 -17.003  1.00  0.59           C  
ATOM   1270  OD1 ASP A  86      10.074  18.280 -16.151  1.00  0.59           O  
ATOM   1271  OD2 ASP A  86       9.865  16.564 -17.396  1.00  0.59           O  
ATOM   1272  H   ASP A  86       6.921  16.366 -16.262  1.00  0.59           H  
ATOM   1273  HA  ASP A  86       7.638  19.162 -15.762  1.00  0.59           H  
ATOM   1274 1HB  ASP A  86       7.856  17.334 -18.177  1.00  0.59           H  
ATOM   1275 2HB  ASP A  86       8.450  18.965 -18.151  1.00  0.59           H  
ATOM   1276  N   LEU A  87       6.257  20.377 -17.542  1.00  0.61           N  
ATOM   1277  CA  LEU A  87       5.309  20.993 -18.441  1.00  0.61           C  
ATOM   1278  C   LEU A  87       5.523  20.402 -19.831  1.00  0.61           C  
ATOM   1279  O   LEU A  87       6.676  20.135 -20.197  1.00  0.61           O  
ATOM   1280  CB  LEU A  87       5.508  22.504 -18.486  1.00  0.61           C  
ATOM   1281  CG  LEU A  87       5.168  23.247 -17.216  1.00  0.61           C  
ATOM   1282  CD1 LEU A  87       5.612  24.688 -17.335  1.00  0.61           C  
ATOM   1283  CD2 LEU A  87       3.663  23.194 -17.022  1.00  0.61           C  
ATOM   1284  H   LEU A  87       7.039  20.900 -17.170  1.00  0.61           H  
ATOM   1285  HA  LEU A  87       4.320  20.792 -18.065  1.00  0.61           H  
ATOM   1286 1HB  LEU A  87       6.551  22.710 -18.716  1.00  0.61           H  
ATOM   1287 2HB  LEU A  87       4.893  22.918 -19.283  1.00  0.61           H  
ATOM   1288  HG  LEU A  87       5.673  22.784 -16.366  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  87       5.355  25.224 -16.421  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  87       6.690  24.727 -17.485  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  87       5.110  25.156 -18.182  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  87       3.393  23.726 -16.110  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  87       3.174  23.664 -17.874  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  87       3.339  22.172 -16.953  1.00  0.61           H  
ATOM   1295  N   PRO A  88       4.459  20.232 -20.639  1.00  0.62           N  
ATOM   1296  CA  PRO A  88       4.501  19.810 -22.030  1.00  0.62           C  
ATOM   1297  C   PRO A  88       5.526  20.606 -22.841  1.00  0.62           C  
ATOM   1298  O   PRO A  88       6.176  20.056 -23.728  1.00  0.62           O  
ATOM   1299  CB  PRO A  88       3.062  20.095 -22.480  1.00  0.62           C  
ATOM   1300  CG  PRO A  88       2.241  19.883 -21.229  1.00  0.62           C  
ATOM   1301  CD  PRO A  88       3.086  20.421 -20.111  1.00  0.62           C  
ATOM   1302  HA  PRO A  88       4.716  18.731 -22.074  1.00  0.62           H  
ATOM   1303 1HB  PRO A  88       2.985  21.109 -22.896  1.00  0.62           H  
ATOM   1304 2HB  PRO A  88       2.760  19.407 -23.270  1.00  0.62           H  
ATOM   1305 1HG  PRO A  88       1.273  20.383 -21.300  1.00  0.62           H  
ATOM   1306 2HG  PRO A  88       2.027  18.807 -21.120  1.00  0.62           H  
ATOM   1307 1HD  PRO A  88       2.868  21.482 -19.915  1.00  0.62           H  
ATOM   1308 2HD  PRO A  88       2.902  19.774 -19.238  1.00  0.62           H  
ATOM   1309  N   PHE A  89       5.713  21.891 -22.512  1.00  0.64           N  
ATOM   1310  CA  PHE A  89       6.696  22.700 -23.223  1.00  0.64           C  
ATOM   1311  C   PHE A  89       8.099  22.125 -23.094  1.00  0.64           C  
ATOM   1312  O   PHE A  89       8.805  21.959 -24.091  1.00  0.64           O  
ATOM   1313  CB  PHE A  89       6.718  24.133 -22.710  1.00  0.64           C  
ATOM   1314  CG  PHE A  89       7.816  24.938 -23.349  1.00  0.64           C  
ATOM   1315  CD1 PHE A  89       7.665  25.455 -24.627  1.00  0.64           C  
ATOM   1316  CD2 PHE A  89       9.012  25.166 -22.678  1.00  0.64           C  
ATOM   1317  CE1 PHE A  89       8.683  26.182 -25.218  1.00  0.64           C  
ATOM   1318  CE2 PHE A  89      10.024  25.890 -23.266  1.00  0.64           C  
ATOM   1319  CZ  PHE A  89       9.862  26.398 -24.537  1.00  0.64           C  
ATOM   1320  H   PHE A  89       5.167  22.314 -21.779  1.00  0.64           H  
ATOM   1321  HA  PHE A  89       6.428  22.714 -24.280  1.00  0.64           H  
ATOM   1322 1HB  PHE A  89       5.766  24.615 -22.921  1.00  0.64           H  
ATOM   1323 2HB  PHE A  89       6.866  24.139 -21.631  1.00  0.64           H  
ATOM   1324  HD1 PHE A  89       6.734  25.281 -25.165  1.00  0.64           H  
ATOM   1325  HD2 PHE A  89       9.143  24.762 -21.673  1.00  0.64           H  
ATOM   1326  HE1 PHE A  89       8.552  26.583 -26.223  1.00  0.64           H  
ATOM   1327  HE2 PHE A  89      10.946  26.062 -22.732  1.00  0.64           H  
ATOM   1328  HZ  PHE A  89      10.663  26.971 -25.002  1.00  0.64           H  
ATOM   1329  N   ALA A  90       8.521  21.852 -21.855  1.00  0.65           N  
ATOM   1330  CA  ALA A  90       9.854  21.314 -21.618  1.00  0.65           C  
ATOM   1331  C   ALA A  90       9.995  19.972 -22.302  1.00  0.65           C  
ATOM   1332  O   ALA A  90      11.046  19.644 -22.864  1.00  0.65           O  
ATOM   1333  CB  ALA A  90      10.113  21.164 -20.135  1.00  0.65           C  
ATOM   1334  H   ALA A  90       7.894  21.987 -21.075  1.00  0.65           H  
ATOM   1335  HA  ALA A  90      10.583  22.000 -22.044  1.00  0.65           H  
ATOM   1336 1HB  ALA A  90      11.124  20.768 -19.974  1.00  0.65           H  
ATOM   1337 2HB  ALA A  90      10.024  22.133 -19.650  1.00  0.65           H  
ATOM   1338 3HB  ALA A  90       9.385  20.478 -19.713  1.00  0.65           H  
ATOM   1339  N   GLN A  91       8.914  19.196 -22.287  1.00  0.66           N  
ATOM   1340  CA  GLN A  91       8.956  17.898 -22.922  1.00  0.66           C  
ATOM   1341  C   GLN A  91       9.133  18.029 -24.434  1.00  0.66           C  
ATOM   1342  O   GLN A  91       9.881  17.254 -25.044  1.00  0.66           O  
ATOM   1343  CB  GLN A  91       7.699  17.116 -22.615  1.00  0.66           C  
ATOM   1344  CG  GLN A  91       7.554  16.673 -21.178  1.00  0.66           C  
ATOM   1345  CD  GLN A  91       6.287  15.876 -20.992  1.00  0.66           C  
ATOM   1346  OE1 GLN A  91       5.368  16.022 -21.808  1.00  0.66           O  
ATOM   1347  NE2 GLN A  91       6.226  15.034 -19.969  1.00  0.66           N  
ATOM   1348  H   GLN A  91       8.069  19.512 -21.801  1.00  0.66           H  
ATOM   1349  HA  GLN A  91       9.810  17.349 -22.530  1.00  0.66           H  
ATOM   1350 1HB  GLN A  91       6.832  17.713 -22.873  1.00  0.66           H  
ATOM   1351 2HB  GLN A  91       7.686  16.263 -23.232  1.00  0.66           H  
ATOM   1352 1HG  GLN A  91       8.407  16.057 -20.891  1.00  0.66           H  
ATOM   1353 2HG  GLN A  91       7.497  17.564 -20.549  1.00  0.66           H  
ATOM   1354 1HE2 GLN A  91       5.403  14.474 -19.819  1.00  0.66           H  
ATOM   1355 2HE2 GLN A  91       6.971  14.936 -19.309  1.00  0.66           H  
ATOM   1356  N   SER A  92       8.465  19.030 -25.029  1.00  0.67           N  
ATOM   1357  CA  SER A  92       8.564  19.298 -26.457  1.00  0.67           C  
ATOM   1358  C   SER A  92       9.992  19.672 -26.791  1.00  0.67           C  
ATOM   1359  O   SER A  92      10.576  19.159 -27.748  1.00  0.67           O  
ATOM   1360  CB  SER A  92       7.656  20.445 -26.866  1.00  0.67           C  
ATOM   1361  OG  SER A  92       7.732  20.680 -28.251  1.00  0.67           O  
ATOM   1362  H   SER A  92       7.843  19.611 -24.467  1.00  0.67           H  
ATOM   1363  HA  SER A  92       8.292  18.398 -27.007  1.00  0.67           H  
ATOM   1364 1HB  SER A  92       6.637  20.236 -26.577  1.00  0.67           H  
ATOM   1365 2HB  SER A  92       7.950  21.343 -26.338  1.00  0.67           H  
ATOM   1366  HG  SER A  92       7.077  21.357 -28.431  1.00  0.67           H  
ATOM   1367  N   ARG A  93      10.557  20.571 -25.979  1.00  0.68           N  
ATOM   1368  CA  ARG A  93      11.921  21.044 -26.144  1.00  0.68           C  
ATOM   1369  C   ARG A  93      12.901  19.873 -26.153  1.00  0.68           C  
ATOM   1370  O   ARG A  93      13.735  19.749 -27.057  1.00  0.68           O  
ATOM   1371  CB  ARG A  93      12.232  22.037 -25.020  1.00  0.68           C  
ATOM   1372  CG  ARG A  93      13.616  22.636 -24.983  1.00  0.68           C  
ATOM   1373  CD  ARG A  93      13.739  23.677 -23.885  1.00  0.68           C  
ATOM   1374  NE  ARG A  93      13.590  23.142 -22.507  1.00  0.68           N  
ATOM   1375  CZ  ARG A  93      13.362  23.930 -21.422  1.00  0.68           C  
ATOM   1376  NH1 ARG A  93      13.264  25.230 -21.588  1.00  0.68           N  
ATOM   1377  NH2 ARG A  93      13.245  23.433 -20.194  1.00  0.68           N  
ATOM   1378  H   ARG A  93       9.998  20.954 -25.216  1.00  0.68           H  
ATOM   1379  HA  ARG A  93      11.992  21.565 -27.098  1.00  0.68           H  
ATOM   1380 1HB  ARG A  93      11.513  22.857 -25.059  1.00  0.68           H  
ATOM   1381 2HB  ARG A  93      12.090  21.545 -24.069  1.00  0.68           H  
ATOM   1382 1HG  ARG A  93      14.344  21.846 -24.793  1.00  0.68           H  
ATOM   1383 2HG  ARG A  93      13.835  23.112 -25.939  1.00  0.68           H  
ATOM   1384 1HD  ARG A  93      14.715  24.155 -23.956  1.00  0.68           H  
ATOM   1385 2HD  ARG A  93      12.962  24.429 -24.034  1.00  0.68           H  
ATOM   1386  HE  ARG A  93      13.666  22.137 -22.362  1.00  0.68           H  
ATOM   1387 1HH1 ARG A  93      13.357  25.631 -22.511  1.00  0.68           H  
ATOM   1388 2HH1 ARG A  93      13.101  25.827 -20.790  1.00  0.68           H  
ATOM   1389 1HH2 ARG A  93      13.338  22.423 -19.987  1.00  0.68           H  
ATOM   1390 2HH2 ARG A  93      13.086  24.048 -19.416  1.00  0.68           H  
ATOM   1391  N   PHE A  94      12.765  18.977 -25.174  1.00  0.68           N  
ATOM   1392  CA  PHE A  94      13.594  17.782 -25.111  1.00  0.68           C  
ATOM   1393  C   PHE A  94      13.438  16.862 -26.318  1.00  0.68           C  
ATOM   1394  O   PHE A  94      14.414  16.427 -26.911  1.00  0.68           O  
ATOM   1395  CB  PHE A  94      13.299  16.987 -23.857  1.00  0.68           C  
ATOM   1396  CG  PHE A  94      14.008  15.678 -23.852  1.00  0.68           C  
ATOM   1397  CD1 PHE A  94      15.350  15.579 -23.559  1.00  0.68           C  
ATOM   1398  CD2 PHE A  94      13.314  14.527 -24.140  1.00  0.68           C  
ATOM   1399  CE1 PHE A  94      15.971  14.350 -23.563  1.00  0.68           C  
ATOM   1400  CE2 PHE A  94      13.933  13.323 -24.122  1.00  0.68           C  
ATOM   1401  CZ  PHE A  94      15.267  13.224 -23.837  1.00  0.68           C  
ATOM   1402  H   PHE A  94      12.069  19.135 -24.443  1.00  0.68           H  
ATOM   1403  HA  PHE A  94      14.636  18.102 -25.074  1.00  0.68           H  
ATOM   1404 1HB  PHE A  94      13.600  17.552 -22.974  1.00  0.68           H  
ATOM   1405 2HB  PHE A  94      12.227  16.803 -23.781  1.00  0.68           H  
ATOM   1406  HD1 PHE A  94      15.918  16.481 -23.333  1.00  0.68           H  
ATOM   1407  HD2 PHE A  94      12.250  14.592 -24.373  1.00  0.68           H  
ATOM   1408  HE1 PHE A  94      17.016  14.279 -23.355  1.00  0.68           H  
ATOM   1409  HE2 PHE A  94      13.367  12.446 -24.344  1.00  0.68           H  
ATOM   1410  HZ  PHE A  94      15.760  12.249 -23.832  1.00  0.68           H  
ATOM   1411  N   CYS A  95      12.207  16.505 -26.665  1.00  0.69           N  
ATOM   1412  CA  CYS A  95      12.003  15.599 -27.788  1.00  0.69           C  
ATOM   1413  C   CYS A  95      12.567  16.201 -29.073  1.00  0.69           C  
ATOM   1414  O   CYS A  95      13.319  15.559 -29.831  1.00  0.69           O  
ATOM   1415  CB  CYS A  95      10.511  15.321 -27.958  1.00  0.69           C  
ATOM   1416  SG  CYS A  95      10.082  14.201 -29.329  1.00  0.69           S  
ATOM   1417  H   CYS A  95      11.405  16.871 -26.154  1.00  0.69           H  
ATOM   1418  HA  CYS A  95      12.519  14.666 -27.577  1.00  0.69           H  
ATOM   1419 1HB  CYS A  95      10.124  14.888 -27.039  1.00  0.69           H  
ATOM   1420 2HB  CYS A  95       9.986  16.268 -28.111  1.00  0.69           H  
ATOM   1421  HG  CYS A  95      10.616  13.085 -28.823  1.00  0.69           H  
ATOM   1422  N   GLY A  96      12.186  17.458 -29.313  1.00  0.70           N  
ATOM   1423  CA  GLY A  96      12.551  18.202 -30.499  1.00  0.70           C  
ATOM   1424  C   GLY A  96      14.049  18.248 -30.695  1.00  0.70           C  
ATOM   1425  O   GLY A  96      14.545  17.783 -31.720  1.00  0.70           O  
ATOM   1426  H   GLY A  96      11.598  17.936 -28.635  1.00  0.70           H  
ATOM   1427 1HA  GLY A  96      12.079  17.750 -31.369  1.00  0.70           H  
ATOM   1428 2HA  GLY A  96      12.163  19.216 -30.409  1.00  0.70           H  
ATOM   1429  N   ALA A  97      14.778  18.715 -29.674  1.00  0.70           N  
ATOM   1430  CA  ALA A  97      16.233  18.867 -29.717  1.00  0.70           C  
ATOM   1431  C   ALA A  97      16.925  17.574 -30.128  1.00  0.70           C  
ATOM   1432  O   ALA A  97      17.220  17.526 -31.322  1.00  0.70           O  
ATOM   1433  CB  ALA A  97      16.737  19.309 -28.356  1.00  0.70           C  
ATOM   1434  H   ALA A  97      14.303  19.022 -28.823  1.00  0.70           H  
ATOM   1435  HA  ALA A  97      16.474  19.628 -30.458  1.00  0.70           H  
ATOM   1436 1HB  ALA A  97      17.815  19.441 -28.386  1.00  0.70           H  
ATOM   1437 2HB  ALA A  97      16.257  20.245 -28.077  1.00  0.70           H  
ATOM   1438 3HB  ALA A  97      16.484  18.544 -27.621  1.00  0.70           H  
ATOM   1439  N   GLU A  98      16.350  16.517 -29.558  1.00  0.71           N  
ATOM   1440  CA  GLU A  98      17.166  15.334 -29.453  1.00  0.71           C  
ATOM   1441  C   GLU A  98      16.777  14.403 -30.594  1.00  0.71           C  
ATOM   1442  O   GLU A  98      17.322  13.305 -30.729  1.00  0.71           O  
ATOM   1443  CB  GLU A  98      17.027  14.662 -28.085  1.00  0.71           C  
ATOM   1444  CG  GLU A  98      17.523  15.485 -26.901  1.00  0.71           C  
ATOM   1445  CD  GLU A  98      18.982  15.818 -26.974  1.00  0.71           C  
ATOM   1446  OE1 GLU A  98      19.713  15.052 -27.551  1.00  0.71           O  
ATOM   1447  OE2 GLU A  98      19.372  16.830 -26.441  1.00  0.71           O  
ATOM   1448  H   GLU A  98      15.440  16.263 -29.954  1.00  0.71           H  
ATOM   1449  HA  GLU A  98      18.210  15.615 -29.586  1.00  0.71           H  
ATOM   1450 1HB  GLU A  98      15.974  14.491 -27.891  1.00  0.71           H  
ATOM   1451 2HB  GLU A  98      17.529  13.695 -28.084  1.00  0.71           H  
ATOM   1452 1HG  GLU A  98      16.952  16.400 -26.835  1.00  0.71           H  
ATOM   1453 2HG  GLU A  98      17.340  14.915 -26.001  1.00  0.71           H  
ATOM   1454  N   GLY A  99      15.793  14.834 -31.399  1.00  0.71           N  
ATOM   1455  CA  GLY A  99      15.332  14.047 -32.541  1.00  0.71           C  
ATOM   1456  C   GLY A  99      14.602  12.764 -32.144  1.00  0.71           C  
ATOM   1457  O   GLY A  99      14.610  11.780 -32.890  1.00  0.71           O  
ATOM   1458  H   GLY A  99      15.393  15.768 -31.249  1.00  0.71           H  
ATOM   1459 1HA  GLY A  99      14.669  14.668 -33.144  1.00  0.71           H  
ATOM   1460 2HA  GLY A  99      16.185  13.801 -33.170  1.00  0.71           H  
ATOM   1461  N   LEU A 100      13.943  12.747 -30.991  1.00  0.70           N  
ATOM   1462  CA  LEU A 100      13.334  11.502 -30.518  1.00  0.70           C  
ATOM   1463  C   LEU A 100      11.949  11.254 -31.097  1.00  0.70           C  
ATOM   1464  O   LEU A 100      10.945  11.214 -30.387  1.00  0.70           O  
ATOM   1465  CB  LEU A 100      13.278  11.551 -29.010  1.00  0.70           C  
ATOM   1466  CG  LEU A 100      14.609  11.748 -28.368  1.00  0.70           C  
ATOM   1467  CD1 LEU A 100      14.415  11.863 -26.953  1.00  0.70           C  
ATOM   1468  CD2 LEU A 100      15.521  10.622 -28.676  1.00  0.70           C  
ATOM   1469  H   LEU A 100      13.883  13.603 -30.434  1.00  0.70           H  
ATOM   1470  HA  LEU A 100      13.979  10.675 -30.813  1.00  0.70           H  
ATOM   1471 1HB  LEU A 100      12.631  12.369 -28.707  1.00  0.70           H  
ATOM   1472 2HB  LEU A 100      12.860  10.615 -28.643  1.00  0.70           H  
ATOM   1473  HG  LEU A 100      15.041  12.661 -28.740  1.00  0.70           H  
ATOM   1474 1HD1 LEU A 100      15.370  12.033 -26.472  1.00  0.70           H  
ATOM   1475 2HD1 LEU A 100      13.754  12.703 -26.775  1.00  0.70           H  
ATOM   1476 3HD1 LEU A 100      13.968  10.951 -26.577  1.00  0.70           H  
ATOM   1477 1HD2 LEU A 100      16.482  10.792 -28.207  1.00  0.70           H  
ATOM   1478 2HD2 LEU A 100      15.088   9.713 -28.293  1.00  0.70           H  
ATOM   1479 3HD2 LEU A 100      15.656  10.549 -29.757  1.00  0.70           H  
ATOM   1480  N   SER A 101      11.931  11.018 -32.401  1.00  0.69           N  
ATOM   1481  CA  SER A 101      10.716  10.856 -33.197  1.00  0.69           C  
ATOM   1482  C   SER A 101       9.857   9.641 -32.837  1.00  0.69           C  
ATOM   1483  O   SER A 101       8.676   9.599 -33.177  1.00  0.69           O  
ATOM   1484  CB  SER A 101      11.095  10.780 -34.659  1.00  0.69           C  
ATOM   1485  OG  SER A 101      11.793   9.598 -34.939  1.00  0.69           O  
ATOM   1486  H   SER A 101      12.843  11.037 -32.861  1.00  0.69           H  
ATOM   1487  HA  SER A 101      10.105  11.747 -33.046  1.00  0.69           H  
ATOM   1488 1HB  SER A 101      10.201  10.836 -35.277  1.00  0.69           H  
ATOM   1489 2HB  SER A 101      11.721  11.637 -34.907  1.00  0.69           H  
ATOM   1490  HG  SER A 101      11.128   8.902 -34.971  1.00  0.69           H  
ATOM   1491  N   ASN A 102      10.439   8.657 -32.151  1.00  0.67           N  
ATOM   1492  CA  ASN A 102       9.701   7.454 -31.775  1.00  0.67           C  
ATOM   1493  C   ASN A 102       9.200   7.516 -30.328  1.00  0.67           C  
ATOM   1494  O   ASN A 102       8.683   6.525 -29.796  1.00  0.67           O  
ATOM   1495  CB  ASN A 102      10.550   6.223 -32.018  1.00  0.67           C  
ATOM   1496  CG  ASN A 102      10.802   6.020 -33.478  1.00  0.67           C  
ATOM   1497  OD1 ASN A 102       9.909   6.223 -34.310  1.00  0.67           O  
ATOM   1498  ND2 ASN A 102      12.001   5.639 -33.821  1.00  0.67           N  
ATOM   1499  H   ASN A 102      11.410   8.748 -31.893  1.00  0.67           H  
ATOM   1500  HA  ASN A 102       8.819   7.382 -32.411  1.00  0.67           H  
ATOM   1501 1HB  ASN A 102      11.497   6.320 -31.525  1.00  0.67           H  
ATOM   1502 2HB  ASN A 102      10.054   5.342 -31.611  1.00  0.67           H  
ATOM   1503 1HD2 ASN A 102      12.217   5.502 -34.789  1.00  0.67           H  
ATOM   1504 2HD2 ASN A 102      12.717   5.468 -33.115  1.00  0.67           H  
ATOM   1505  N   VAL A 103       9.324   8.693 -29.707  1.00  0.65           N  
ATOM   1506  CA  VAL A 103       8.856   8.899 -28.347  1.00  0.65           C  
ATOM   1507  C   VAL A 103       7.734   9.911 -28.260  1.00  0.65           C  
ATOM   1508  O   VAL A 103       7.836  11.035 -28.757  1.00  0.65           O  
ATOM   1509  CB  VAL A 103       9.991   9.382 -27.427  1.00  0.65           C  
ATOM   1510  CG1 VAL A 103       9.448   9.681 -26.070  1.00  0.65           C  
ATOM   1511  CG2 VAL A 103      11.049   8.325 -27.324  1.00  0.65           C  
ATOM   1512  H   VAL A 103       9.764   9.484 -30.179  1.00  0.65           H  
ATOM   1513  HA  VAL A 103       8.492   7.948 -27.964  1.00  0.65           H  
ATOM   1514  HB  VAL A 103      10.423  10.298 -27.835  1.00  0.65           H  
ATOM   1515 1HG1 VAL A 103      10.259  10.025 -25.440  1.00  0.65           H  
ATOM   1516 2HG1 VAL A 103       8.697  10.459 -26.131  1.00  0.65           H  
ATOM   1517 3HG1 VAL A 103       9.002   8.775 -25.660  1.00  0.65           H  
ATOM   1518 1HG2 VAL A 103      11.854   8.671 -26.678  1.00  0.65           H  
ATOM   1519 2HG2 VAL A 103      10.619   7.418 -26.914  1.00  0.65           H  
ATOM   1520 3HG2 VAL A 103      11.431   8.133 -28.303  1.00  0.65           H  
ATOM   1521  N   ILE A 104       6.671   9.511 -27.585  1.00  0.62           N  
ATOM   1522  CA  ILE A 104       5.562  10.406 -27.342  1.00  0.62           C  
ATOM   1523  C   ILE A 104       5.683  10.865 -25.915  1.00  0.62           C  
ATOM   1524  O   ILE A 104       5.623  10.051 -24.990  1.00  0.62           O  
ATOM   1525  CB  ILE A 104       4.220   9.706 -27.549  1.00  0.62           C  
ATOM   1526  CG1 ILE A 104       4.128   9.210 -28.984  1.00  0.62           C  
ATOM   1527  CG2 ILE A 104       3.041  10.627 -27.171  1.00  0.62           C  
ATOM   1528  CD1 ILE A 104       2.957   8.331 -29.233  1.00  0.62           C  
ATOM   1529  H   ILE A 104       6.656   8.559 -27.213  1.00  0.62           H  
ATOM   1530  HA  ILE A 104       5.630  11.271 -28.000  1.00  0.62           H  
ATOM   1531  HB  ILE A 104       4.198   8.865 -26.934  1.00  0.62           H  
ATOM   1532 1HG1 ILE A 104       4.072  10.068 -29.654  1.00  0.62           H  
ATOM   1533 2HG1 ILE A 104       5.032   8.645 -29.219  1.00  0.62           H  
ATOM   1534 1HG2 ILE A 104       2.101  10.093 -27.302  1.00  0.62           H  
ATOM   1535 2HG2 ILE A 104       3.138  10.936 -26.133  1.00  0.62           H  
ATOM   1536 3HG2 ILE A 104       3.051  11.510 -27.809  1.00  0.62           H  
ATOM   1537 1HD1 ILE A 104       2.956   8.006 -30.272  1.00  0.62           H  
ATOM   1538 2HD1 ILE A 104       3.017   7.464 -28.582  1.00  0.62           H  
ATOM   1539 3HD1 ILE A 104       2.044   8.882 -29.023  1.00  0.62           H  
ATOM   1540  N   THR A 105       5.876  12.150 -25.729  1.00  0.60           N  
ATOM   1541  CA  THR A 105       6.050  12.617 -24.379  1.00  0.60           C  
ATOM   1542  C   THR A 105       4.691  12.970 -23.824  1.00  0.60           C  
ATOM   1543  O   THR A 105       3.851  13.522 -24.540  1.00  0.60           O  
ATOM   1544  CB  THR A 105       6.980  13.821 -24.359  1.00  0.60           C  
ATOM   1545  OG1 THR A 105       6.420  14.851 -25.182  1.00  0.60           O  
ATOM   1546  CG2 THR A 105       8.377  13.460 -24.878  1.00  0.60           C  
ATOM   1547  H   THR A 105       5.917  12.785 -26.514  1.00  0.60           H  
ATOM   1548  HA  THR A 105       6.480  11.825 -23.766  1.00  0.60           H  
ATOM   1549  HB  THR A 105       7.049  14.169 -23.339  1.00  0.60           H  
ATOM   1550  HG1 THR A 105       6.808  15.697 -24.942  1.00  0.60           H  
ATOM   1551 1HG2 THR A 105       9.017  14.346 -24.842  1.00  0.60           H  
ATOM   1552 2HG2 THR A 105       8.806  12.677 -24.254  1.00  0.60           H  
ATOM   1553 3HG2 THR A 105       8.306  13.105 -25.907  1.00  0.60           H  
ATOM   1554  N   LEU A 106       4.482  12.643 -22.557  1.00  0.59           N  
ATOM   1555  CA  LEU A 106       3.236  12.902 -21.873  1.00  0.59           C  
ATOM   1556  C   LEU A 106       3.451  13.512 -20.480  1.00  0.59           C  
ATOM   1557  O   LEU A 106       4.338  13.081 -19.735  1.00  0.59           O  
ATOM   1558  CB  LEU A 106       2.490  11.575 -21.763  1.00  0.59           C  
ATOM   1559  CG  LEU A 106       2.064  10.907 -23.099  1.00  0.59           C  
ATOM   1560  CD1 LEU A 106       1.519   9.508 -22.867  1.00  0.59           C  
ATOM   1561  CD2 LEU A 106       1.036  11.767 -23.740  1.00  0.59           C  
ATOM   1562  H   LEU A 106       5.224  12.176 -22.057  1.00  0.59           H  
ATOM   1563  HA  LEU A 106       2.658  13.595 -22.474  1.00  0.59           H  
ATOM   1564 1HB  LEU A 106       3.111  10.876 -21.220  1.00  0.59           H  
ATOM   1565 2HB  LEU A 106       1.629  11.756 -21.217  1.00  0.59           H  
ATOM   1566  HG  LEU A 106       2.928  10.811 -23.746  1.00  0.59           H  
ATOM   1567 1HD1 LEU A 106       1.239   9.069 -23.824  1.00  0.59           H  
ATOM   1568 2HD1 LEU A 106       2.280   8.898 -22.394  1.00  0.59           H  
ATOM   1569 3HD1 LEU A 106       0.652   9.547 -22.239  1.00  0.59           H  
ATOM   1570 1HD2 LEU A 106       0.743  11.331 -24.685  1.00  0.59           H  
ATOM   1571 2HD2 LEU A 106       0.170  11.864 -23.089  1.00  0.59           H  
ATOM   1572 3HD2 LEU A 106       1.460  12.724 -23.904  1.00  0.59           H  
ATOM   1573  N   SER A 107       2.655  14.505 -20.124  1.00  0.59           N  
ATOM   1574  CA  SER A 107       2.763  15.120 -18.818  1.00  0.59           C  
ATOM   1575  C   SER A 107       1.674  14.619 -17.901  1.00  0.59           C  
ATOM   1576  O   SER A 107       0.529  14.394 -18.315  1.00  0.59           O  
ATOM   1577  CB  SER A 107       2.714  16.633 -18.913  1.00  0.59           C  
ATOM   1578  OG  SER A 107       2.754  17.234 -17.628  1.00  0.59           O  
ATOM   1579  H   SER A 107       1.972  14.847 -20.781  1.00  0.59           H  
ATOM   1580  HA  SER A 107       3.722  14.849 -18.382  1.00  0.59           H  
ATOM   1581 1HB  SER A 107       3.550  17.000 -19.517  1.00  0.59           H  
ATOM   1582 2HB  SER A 107       1.794  16.919 -19.422  1.00  0.59           H  
ATOM   1583  HG  SER A 107       3.696  17.519 -17.510  1.00  0.59           H  
ATOM   1584  N   THR A 108       2.038  14.494 -16.639  1.00  0.59           N  
ATOM   1585  CA  THR A 108       1.150  14.097 -15.564  1.00  0.59           C  
ATOM   1586  C   THR A 108       0.602  15.294 -14.804  1.00  0.59           C  
ATOM   1587  O   THR A 108      -0.215  15.135 -13.909  1.00  0.59           O  
ATOM   1588  CB  THR A 108       1.900  13.212 -14.570  1.00  0.59           C  
ATOM   1589  OG1 THR A 108       2.988  13.948 -14.029  1.00  0.59           O  
ATOM   1590  CG2 THR A 108       2.443  12.030 -15.220  1.00  0.59           C  
ATOM   1591  H   THR A 108       3.020  14.666 -16.416  1.00  0.59           H  
ATOM   1592  HA  THR A 108       0.310  13.545 -15.984  1.00  0.59           H  
ATOM   1593  HB  THR A 108       1.227  12.909 -13.779  1.00  0.59           H  
ATOM   1594  HG1 THR A 108       3.508  14.328 -14.770  1.00  0.59           H  
ATOM   1595 1HG2 THR A 108       2.990  11.431 -14.498  1.00  0.59           H  
ATOM   1596 2HG2 THR A 108       1.654  11.443 -15.637  1.00  0.59           H  
ATOM   1597 3HG2 THR A 108       3.114  12.366 -16.003  1.00  0.59           H  
ATOM   1598  N   LEU A 109       1.016  16.506 -15.160  1.00  0.61           N  
ATOM   1599  CA  LEU A 109       0.587  17.676 -14.388  1.00  0.61           C  
ATOM   1600  C   LEU A 109      -0.917  17.922 -14.421  1.00  0.61           C  
ATOM   1601  O   LEU A 109      -1.502  18.388 -13.444  1.00  0.61           O  
ATOM   1602  CB  LEU A 109       1.342  18.908 -14.863  1.00  0.61           C  
ATOM   1603  CG  LEU A 109       2.811  18.896 -14.509  1.00  0.61           C  
ATOM   1604  CD1 LEU A 109       3.471  20.061 -15.145  1.00  0.61           C  
ATOM   1605  CD2 LEU A 109       2.955  18.923 -12.990  1.00  0.61           C  
ATOM   1606  H   LEU A 109       1.650  16.625 -15.953  1.00  0.61           H  
ATOM   1607  HA  LEU A 109       0.866  17.503 -13.349  1.00  0.61           H  
ATOM   1608 1HB  LEU A 109       1.260  18.976 -15.948  1.00  0.61           H  
ATOM   1609 2HB  LEU A 109       0.889  19.795 -14.422  1.00  0.61           H  
ATOM   1610  HG  LEU A 109       3.278  17.995 -14.901  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 109       4.530  20.066 -14.911  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 109       3.332  19.973 -16.211  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 109       3.019  20.980 -14.784  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 109       4.007  18.914 -12.718  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 109       2.491  19.827 -12.597  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 109       2.467  18.048 -12.562  1.00  0.61           H  
ATOM   1617  N   ARG A 110      -1.547  17.599 -15.539  1.00  0.62           N  
ATOM   1618  CA  ARG A 110      -2.985  17.754 -15.703  1.00  0.62           C  
ATOM   1619  C   ARG A 110      -3.710  16.427 -15.470  1.00  0.62           C  
ATOM   1620  O   ARG A 110      -4.911  16.312 -15.713  1.00  0.62           O  
ATOM   1621  CB  ARG A 110      -3.301  18.281 -17.090  1.00  0.62           C  
ATOM   1622  CG  ARG A 110      -2.872  19.739 -17.377  1.00  0.62           C  
ATOM   1623  CD  ARG A 110      -3.042  20.112 -18.840  1.00  0.62           C  
ATOM   1624  NE  ARG A 110      -4.443  20.019 -19.298  1.00  0.62           N  
ATOM   1625  CZ  ARG A 110      -4.832  19.929 -20.604  1.00  0.62           C  
ATOM   1626  NH1 ARG A 110      -3.932  19.932 -21.560  1.00  0.62           N  
ATOM   1627  NH2 ARG A 110      -6.111  19.823 -20.909  1.00  0.62           N  
ATOM   1628  H   ARG A 110      -1.007  17.227 -16.307  1.00  0.62           H  
ATOM   1629  HA  ARG A 110      -3.343  18.475 -14.969  1.00  0.62           H  
ATOM   1630 1HB  ARG A 110      -2.788  17.653 -17.801  1.00  0.62           H  
ATOM   1631 2HB  ARG A 110      -4.370  18.194 -17.283  1.00  0.62           H  
ATOM   1632 1HG  ARG A 110      -3.476  20.419 -16.776  1.00  0.62           H  
ATOM   1633 2HG  ARG A 110      -1.820  19.861 -17.115  1.00  0.62           H  
ATOM   1634 1HD  ARG A 110      -2.715  21.142 -18.977  1.00  0.62           H  
ATOM   1635 2HD  ARG A 110      -2.430  19.470 -19.452  1.00  0.62           H  
ATOM   1636  HE  ARG A 110      -5.167  20.007 -18.591  1.00  0.62           H  
ATOM   1637 1HH1 ARG A 110      -2.962  19.999 -21.315  1.00  0.62           H  
ATOM   1638 2HH1 ARG A 110      -4.208  19.814 -22.551  1.00  0.62           H  
ATOM   1639 1HH2 ARG A 110      -6.807  19.804 -20.179  1.00  0.62           H  
ATOM   1640 2HH2 ARG A 110      -6.393  19.739 -21.877  1.00  0.62           H  
ATOM   1641  N   ALA A 111      -2.962  15.406 -15.055  1.00  0.63           N  
ATOM   1642  CA  ALA A 111      -3.509  14.081 -14.823  1.00  0.63           C  
ATOM   1643  C   ALA A 111      -2.637  13.291 -13.841  1.00  0.63           C  
ATOM   1644  O   ALA A 111      -2.168  12.199 -14.181  1.00  0.63           O  
ATOM   1645  CB  ALA A 111      -3.601  13.333 -16.133  1.00  0.63           C  
ATOM   1646  H   ALA A 111      -1.981  15.550 -14.831  1.00  0.63           H  
ATOM   1647  HA  ALA A 111      -4.512  14.178 -14.414  1.00  0.63           H  
ATOM   1648 1HB  ALA A 111      -4.026  12.346 -15.949  1.00  0.63           H  
ATOM   1649 2HB  ALA A 111      -4.236  13.876 -16.833  1.00  0.63           H  
ATOM   1650 3HB  ALA A 111      -2.611  13.232 -16.554  1.00  0.63           H  
ATOM   1651  N   PRO A 112      -2.472  13.761 -12.587  1.00  0.64           N  
ATOM   1652  CA  PRO A 112      -1.613  13.179 -11.571  1.00  0.64           C  
ATOM   1653  C   PRO A 112      -2.086  11.810 -11.139  1.00  0.64           C  
ATOM   1654  O   PRO A 112      -1.307  11.019 -10.595  1.00  0.64           O  
ATOM   1655  CB  PRO A 112      -1.691  14.184 -10.427  1.00  0.64           C  
ATOM   1656  CG  PRO A 112      -3.020  14.887 -10.628  1.00  0.64           C  
ATOM   1657  CD  PRO A 112      -3.194  14.969 -12.129  1.00  0.64           C  
ATOM   1658  HA  PRO A 112      -0.596  13.123 -11.976  1.00  0.64           H  
ATOM   1659 1HB  PRO A 112      -1.623  13.663  -9.463  1.00  0.64           H  
ATOM   1660 2HB  PRO A 112      -0.833  14.874 -10.484  1.00  0.64           H  
ATOM   1661 1HG  PRO A 112      -3.824  14.319 -10.136  1.00  0.64           H  
ATOM   1662 2HG  PRO A 112      -2.995  15.880 -10.153  1.00  0.64           H  
ATOM   1663 1HD  PRO A 112      -4.257  14.943 -12.378  1.00  0.64           H  
ATOM   1664 2HD  PRO A 112      -2.695  15.885 -12.490  1.00  0.64           H  
ATOM   1665  N   GLU A 113      -3.348  11.485 -11.441  1.00  0.64           N  
ATOM   1666  CA  GLU A 113      -3.862  10.180 -11.081  1.00  0.64           C  
ATOM   1667  C   GLU A 113      -3.017   9.100 -11.738  1.00  0.64           C  
ATOM   1668  O   GLU A 113      -2.902   8.011 -11.199  1.00  0.64           O  
ATOM   1669  CB  GLU A 113      -5.336  10.033 -11.472  1.00  0.64           C  
ATOM   1670  CG  GLU A 113      -5.635  10.047 -12.969  1.00  0.64           C  
ATOM   1671  CD  GLU A 113      -7.124   9.928 -13.251  1.00  0.64           C  
ATOM   1672  OE1 GLU A 113      -7.872   9.730 -12.321  1.00  0.64           O  
ATOM   1673  OE2 GLU A 113      -7.507  10.034 -14.391  1.00  0.64           O  
ATOM   1674  H   GLU A 113      -3.954  12.148 -11.895  1.00  0.64           H  
ATOM   1675  HA  GLU A 113      -3.784  10.064  -9.998  1.00  0.64           H  
ATOM   1676 1HB  GLU A 113      -5.716   9.091 -11.073  1.00  0.64           H  
ATOM   1677 2HB  GLU A 113      -5.910  10.836 -11.012  1.00  0.64           H  
ATOM   1678 1HG  GLU A 113      -5.253  10.973 -13.405  1.00  0.64           H  
ATOM   1679 2HG  GLU A 113      -5.119   9.212 -13.444  1.00  0.64           H  
ATOM   1680  N   PHE A 114      -2.362   9.411 -12.867  1.00  0.64           N  
ATOM   1681  CA  PHE A 114      -1.482   8.446 -13.509  1.00  0.64           C  
ATOM   1682  C   PHE A 114      -0.429   7.978 -12.535  1.00  0.64           C  
ATOM   1683  O   PHE A 114      -0.102   6.795 -12.429  1.00  0.64           O  
ATOM   1684  CB  PHE A 114      -0.749   9.058 -14.682  1.00  0.64           C  
ATOM   1685  CG  PHE A 114       0.322   8.127 -15.254  1.00  0.64           C  
ATOM   1686  CD1 PHE A 114       0.033   7.207 -16.217  1.00  0.64           C  
ATOM   1687  CD2 PHE A 114       1.624   8.171 -14.767  1.00  0.64           C  
ATOM   1688  CE1 PHE A 114       1.009   6.360 -16.715  1.00  0.64           C  
ATOM   1689  CE2 PHE A 114       2.591   7.320 -15.244  1.00  0.64           C  
ATOM   1690  CZ  PHE A 114       2.281   6.418 -16.229  1.00  0.64           C  
ATOM   1691  H   PHE A 114      -2.458  10.340 -13.280  1.00  0.64           H  
ATOM   1692  HA  PHE A 114      -2.069   7.594 -13.843  1.00  0.64           H  
ATOM   1693 1HB  PHE A 114      -1.473   9.282 -15.467  1.00  0.64           H  
ATOM   1694 2HB  PHE A 114      -0.279   9.998 -14.381  1.00  0.64           H  
ATOM   1695  HD1 PHE A 114      -0.970   7.159 -16.586  1.00  0.64           H  
ATOM   1696  HD2 PHE A 114       1.873   8.891 -13.994  1.00  0.64           H  
ATOM   1697  HE1 PHE A 114       0.762   5.641 -17.485  1.00  0.64           H  
ATOM   1698  HE2 PHE A 114       3.604   7.374 -14.848  1.00  0.64           H  
ATOM   1699  HZ  PHE A 114       3.040   5.754 -16.617  1.00  0.64           H  
ATOM   1700  N   MET A 115       0.178   8.935 -11.858  1.00  0.64           N  
ATOM   1701  CA  MET A 115       1.281   8.635 -10.995  1.00  0.64           C  
ATOM   1702  C   MET A 115       0.816   7.784  -9.828  1.00  0.64           C  
ATOM   1703  O   MET A 115       1.543   6.926  -9.307  1.00  0.64           O  
ATOM   1704  CB  MET A 115       1.896   9.938 -10.540  1.00  0.64           C  
ATOM   1705  CG  MET A 115       2.609  10.691 -11.613  1.00  0.64           C  
ATOM   1706  SD  MET A 115       3.493  12.098 -10.959  1.00  0.64           S  
ATOM   1707  CE  MET A 115       2.120  13.191 -10.671  1.00  0.64           C  
ATOM   1708  H   MET A 115      -0.172   9.887 -11.898  1.00  0.64           H  
ATOM   1709  HA  MET A 115       2.001   8.071 -11.569  1.00  0.64           H  
ATOM   1710 1HB  MET A 115       1.130  10.580 -10.110  1.00  0.64           H  
ATOM   1711 2HB  MET A 115       2.603   9.741  -9.798  1.00  0.64           H  
ATOM   1712 1HG  MET A 115       3.313  10.039 -12.127  1.00  0.64           H  
ATOM   1713 2HG  MET A 115       1.874  11.044 -12.330  1.00  0.64           H  
ATOM   1714 1HE  MET A 115       2.474  14.119 -10.254  1.00  0.64           H  
ATOM   1715 2HE  MET A 115       1.626  13.398 -11.601  1.00  0.64           H  
ATOM   1716 3HE  MET A 115       1.417  12.725  -9.981  1.00  0.64           H  
ATOM   1717  N   GLN A 116      -0.413   8.013  -9.397  1.00  0.63           N  
ATOM   1718  CA  GLN A 116      -0.946   7.206  -8.315  1.00  0.63           C  
ATOM   1719  C   GLN A 116      -1.277   5.788  -8.818  1.00  0.63           C  
ATOM   1720  O   GLN A 116      -0.886   4.788  -8.210  1.00  0.63           O  
ATOM   1721  CB  GLN A 116      -2.181   7.891  -7.745  1.00  0.63           C  
ATOM   1722  CG  GLN A 116      -1.849   9.183  -7.056  1.00  0.63           C  
ATOM   1723  CD  GLN A 116      -3.056   9.931  -6.546  1.00  0.63           C  
ATOM   1724  OE1 GLN A 116      -4.050  10.126  -7.259  1.00  0.63           O  
ATOM   1725  NE2 GLN A 116      -2.983  10.346  -5.284  1.00  0.63           N  
ATOM   1726  H   GLN A 116      -0.965   8.757  -9.831  1.00  0.63           H  
ATOM   1727  HA  GLN A 116      -0.192   7.127  -7.533  1.00  0.63           H  
ATOM   1728 1HB  GLN A 116      -2.889   8.096  -8.547  1.00  0.63           H  
ATOM   1729 2HB  GLN A 116      -2.670   7.232  -7.030  1.00  0.63           H  
ATOM   1730 1HG  GLN A 116      -1.195   8.968  -6.223  1.00  0.63           H  
ATOM   1731 2HG  GLN A 116      -1.336   9.827  -7.775  1.00  0.63           H  
ATOM   1732 1HE2 GLN A 116      -3.744  10.841  -4.870  1.00  0.63           H  
ATOM   1733 2HE2 GLN A 116      -2.149  10.133  -4.728  1.00  0.63           H  
ATOM   1734  N   GLN A 117      -1.894   5.715  -9.998  1.00  0.62           N  
ATOM   1735  CA  GLN A 117      -2.336   4.475 -10.639  1.00  0.62           C  
ATOM   1736  C   GLN A 117      -1.189   3.528 -10.957  1.00  0.62           C  
ATOM   1737  O   GLN A 117      -1.328   2.311 -10.834  1.00  0.62           O  
ATOM   1738  CB  GLN A 117      -3.105   4.814 -11.920  1.00  0.62           C  
ATOM   1739  CG  GLN A 117      -4.492   5.427 -11.715  1.00  0.62           C  
ATOM   1740  CD  GLN A 117      -5.064   5.969 -13.023  1.00  0.62           C  
ATOM   1741  OE1 GLN A 117      -4.304   6.329 -13.930  1.00  0.62           O  
ATOM   1742  NE2 GLN A 117      -6.384   6.031 -13.122  1.00  0.62           N  
ATOM   1743  H   GLN A 117      -2.130   6.584 -10.464  1.00  0.62           H  
ATOM   1744  HA  GLN A 117      -3.011   3.964  -9.954  1.00  0.62           H  
ATOM   1745 1HB  GLN A 117      -2.519   5.517 -12.507  1.00  0.62           H  
ATOM   1746 2HB  GLN A 117      -3.221   3.919 -12.518  1.00  0.62           H  
ATOM   1747 1HG  GLN A 117      -5.160   4.641 -11.367  1.00  0.62           H  
ATOM   1748 2HG  GLN A 117      -4.454   6.221 -10.981  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 117      -6.808   6.381 -13.962  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 117      -6.958   5.737 -12.362  1.00  0.62           H  
ATOM   1751  N   TYR A 118      -0.047   4.086 -11.344  1.00  0.62           N  
ATOM   1752  CA  TYR A 118       1.123   3.281 -11.653  1.00  0.62           C  
ATOM   1753  C   TYR A 118       2.115   3.135 -10.518  1.00  0.62           C  
ATOM   1754  O   TYR A 118       3.206   2.609 -10.734  1.00  0.62           O  
ATOM   1755  CB  TYR A 118       1.789   3.793 -12.920  1.00  0.62           C  
ATOM   1756  CG  TYR A 118       0.988   3.357 -14.093  1.00  0.62           C  
ATOM   1757  CD1 TYR A 118      -0.133   4.048 -14.468  1.00  0.62           C  
ATOM   1758  CD2 TYR A 118       1.367   2.213 -14.779  1.00  0.62           C  
ATOM   1759  CE1 TYR A 118      -0.890   3.597 -15.501  1.00  0.62           C  
ATOM   1760  CE2 TYR A 118       0.613   1.757 -15.823  1.00  0.62           C  
ATOM   1761  CZ  TYR A 118      -0.521   2.435 -16.185  1.00  0.62           C  
ATOM   1762  OH  TYR A 118      -1.285   1.947 -17.212  1.00  0.62           O  
ATOM   1763  H   TYR A 118      -0.005   5.098 -11.469  1.00  0.62           H  
ATOM   1764  HA  TYR A 118       0.769   2.278 -11.880  1.00  0.62           H  
ATOM   1765 1HB  TYR A 118       1.838   4.888 -12.909  1.00  0.62           H  
ATOM   1766 2HB  TYR A 118       2.802   3.402 -13.010  1.00  0.62           H  
ATOM   1767  HD1 TYR A 118      -0.434   4.941 -13.929  1.00  0.62           H  
ATOM   1768  HD2 TYR A 118       2.259   1.667 -14.474  1.00  0.62           H  
ATOM   1769  HE1 TYR A 118      -1.786   4.142 -15.765  1.00  0.62           H  
ATOM   1770  HE2 TYR A 118       0.903   0.851 -16.351  1.00  0.62           H  
ATOM   1771  HH  TYR A 118      -2.243   2.150 -17.069  1.00  0.62           H  
ATOM   1772  N   GLY A 119       1.775   3.614  -9.319  1.00  0.62           N  
ATOM   1773  CA  GLY A 119       2.661   3.425  -8.178  1.00  0.62           C  
ATOM   1774  C   GLY A 119       3.968   4.193  -8.243  1.00  0.62           C  
ATOM   1775  O   GLY A 119       4.996   3.704  -7.772  1.00  0.62           O  
ATOM   1776  H   GLY A 119       0.869   4.056  -9.159  1.00  0.62           H  
ATOM   1777 1HA  GLY A 119       2.124   3.696  -7.271  1.00  0.62           H  
ATOM   1778 2HA  GLY A 119       2.888   2.382  -8.100  1.00  0.62           H  
ATOM   1779  N   VAL A 120       3.964   5.348  -8.890  1.00  0.62           N  
ATOM   1780  CA  VAL A 120       5.187   6.106  -9.049  1.00  0.62           C  
ATOM   1781  C   VAL A 120       5.141   7.501  -8.441  1.00  0.62           C  
ATOM   1782  O   VAL A 120       6.171   8.128  -8.248  1.00  0.62           O  
ATOM   1783  CB  VAL A 120       5.527   6.169 -10.539  1.00  0.62           C  
ATOM   1784  CG1 VAL A 120       5.831   4.784 -11.068  1.00  0.62           C  
ATOM   1785  CG2 VAL A 120       4.335   6.759 -11.258  1.00  0.62           C  
ATOM   1786  H   VAL A 120       3.089   5.726  -9.244  1.00  0.62           H  
ATOM   1787  HA  VAL A 120       5.988   5.557  -8.559  1.00  0.62           H  
ATOM   1788  HB  VAL A 120       6.415   6.786 -10.696  1.00  0.62           H  
ATOM   1789 1HG1 VAL A 120       6.067   4.842 -12.118  1.00  0.62           H  
ATOM   1790 2HG1 VAL A 120       6.683   4.371 -10.528  1.00  0.62           H  
ATOM   1791 3HG1 VAL A 120       4.987   4.149 -10.935  1.00  0.62           H  
ATOM   1792 1HG2 VAL A 120       4.492   6.827 -12.308  1.00  0.62           H  
ATOM   1793 2HG2 VAL A 120       3.462   6.125 -11.078  1.00  0.62           H  
ATOM   1794 3HG2 VAL A 120       4.159   7.749 -10.864  1.00  0.62           H  
ATOM   1795  N   GLY A 121       3.975   8.016  -8.123  1.00  0.63           N  
ATOM   1796  CA  GLY A 121       3.962   9.369  -7.579  1.00  0.63           C  
ATOM   1797  C   GLY A 121       4.643   9.453  -6.226  1.00  0.63           C  
ATOM   1798  O   GLY A 121       4.472   8.581  -5.370  1.00  0.63           O  
ATOM   1799  H   GLY A 121       3.115   7.506  -8.301  1.00  0.63           H  
ATOM   1800 1HA  GLY A 121       4.453  10.051  -8.274  1.00  0.63           H  
ATOM   1801 2HA  GLY A 121       2.930   9.703  -7.479  1.00  0.63           H  
ATOM   1802  N   ILE A 122       5.335  10.559  -5.987  1.00  0.66           N  
ATOM   1803  CA  ILE A 122       5.974  10.773  -4.698  1.00  0.66           C  
ATOM   1804  C   ILE A 122       5.014  11.334  -3.665  1.00  0.66           C  
ATOM   1805  O   ILE A 122       4.298  12.312  -3.913  1.00  0.66           O  
ATOM   1806  CB  ILE A 122       7.216  11.646  -4.836  1.00  0.66           C  
ATOM   1807  CG1 ILE A 122       8.190  10.962  -5.733  1.00  0.66           C  
ATOM   1808  CG2 ILE A 122       7.783  11.915  -3.517  1.00  0.66           C  
ATOM   1809  CD1 ILE A 122       8.575   9.623  -5.208  1.00  0.66           C  
ATOM   1810  H   ILE A 122       5.483  11.233  -6.739  1.00  0.66           H  
ATOM   1811  HA  ILE A 122       6.313   9.807  -4.327  1.00  0.66           H  
ATOM   1812  HB  ILE A 122       6.952  12.586  -5.318  1.00  0.66           H  
ATOM   1813 1HG1 ILE A 122       7.762  10.826  -6.720  1.00  0.66           H  
ATOM   1814 2HG1 ILE A 122       9.068  11.591  -5.824  1.00  0.66           H  
ATOM   1815 1HG2 ILE A 122       8.674  12.532  -3.616  1.00  0.66           H  
ATOM   1816 2HG2 ILE A 122       7.074  12.422  -2.896  1.00  0.66           H  
ATOM   1817 3HG2 ILE A 122       8.018  10.970  -3.085  1.00  0.66           H  
ATOM   1818 1HD1 ILE A 122       9.283   9.161  -5.869  1.00  0.66           H  
ATOM   1819 2HD1 ILE A 122       9.014   9.724  -4.221  1.00  0.66           H  
ATOM   1820 3HD1 ILE A 122       7.681   9.010  -5.144  1.00  0.66           H  
ATOM   1821  N   ALA A 123       4.967  10.649  -2.517  1.00  0.69           N  
ATOM   1822  CA  ALA A 123       4.074  10.967  -1.407  1.00  0.69           C  
ATOM   1823  C   ALA A 123       4.574  12.030  -0.435  1.00  0.69           C  
ATOM   1824  O   ALA A 123       3.780  12.596   0.321  1.00  0.69           O  
ATOM   1825  CB  ALA A 123       3.834   9.717  -0.595  1.00  0.69           C  
ATOM   1826  H   ALA A 123       5.611   9.864  -2.395  1.00  0.69           H  
ATOM   1827  HA  ALA A 123       3.135  11.314  -1.834  1.00  0.69           H  
ATOM   1828 1HB  ALA A 123       3.131   9.934   0.206  1.00  0.69           H  
ATOM   1829 2HB  ALA A 123       3.444   8.931  -1.214  1.00  0.69           H  
ATOM   1830 3HB  ALA A 123       4.781   9.392  -0.169  1.00  0.69           H  
ATOM   1831  N   GLU A 124       5.877  12.273  -0.406  1.00  0.72           N  
ATOM   1832  CA  GLU A 124       6.426  13.157   0.617  1.00  0.72           C  
ATOM   1833  C   GLU A 124       7.709  13.889   0.242  1.00  0.72           C  
ATOM   1834  O   GLU A 124       8.434  13.503  -0.674  1.00  0.72           O  
ATOM   1835  CB  GLU A 124       6.673  12.339   1.885  1.00  0.72           C  
ATOM   1836  CG  GLU A 124       7.676  11.221   1.698  1.00  0.72           C  
ATOM   1837  CD  GLU A 124       7.856  10.363   2.913  1.00  0.72           C  
ATOM   1838  OE1 GLU A 124       7.276  10.643   3.932  1.00  0.72           O  
ATOM   1839  OE2 GLU A 124       8.566   9.384   2.795  1.00  0.72           O  
ATOM   1840  H   GLU A 124       6.487  11.816  -1.066  1.00  0.72           H  
ATOM   1841  HA  GLU A 124       5.678  13.913   0.838  1.00  0.72           H  
ATOM   1842 1HB  GLU A 124       7.036  12.992   2.678  1.00  0.72           H  
ATOM   1843 2HB  GLU A 124       5.735  11.898   2.225  1.00  0.72           H  
ATOM   1844 1HG  GLU A 124       7.357  10.597   0.859  1.00  0.72           H  
ATOM   1845 2HG  GLU A 124       8.635  11.663   1.438  1.00  0.72           H  
ATOM   1846  N   GLY A 125       7.997  14.941   1.003  1.00  0.74           N  
ATOM   1847  CA  GLY A 125       9.226  15.705   0.852  1.00  0.74           C  
ATOM   1848  C   GLY A 125       9.125  16.763  -0.233  1.00  0.74           C  
ATOM   1849  O   GLY A 125       8.064  16.988  -0.813  1.00  0.74           O  
ATOM   1850  H   GLY A 125       7.344  15.206   1.727  1.00  0.74           H  
ATOM   1851 1HA  GLY A 125       9.472  16.180   1.802  1.00  0.74           H  
ATOM   1852 2HA  GLY A 125      10.043  15.022   0.620  1.00  0.74           H  
ATOM   1853  N   ALA A 126      10.257  17.390  -0.528  1.00  0.75           N  
ATOM   1854  CA  ALA A 126      10.366  18.476  -1.504  1.00  0.75           C  
ATOM   1855  C   ALA A 126       9.941  18.057  -2.903  1.00  0.75           C  
ATOM   1856  O   ALA A 126       9.582  18.889  -3.733  1.00  0.75           O  
ATOM   1857  CB  ALA A 126      11.800  18.963  -1.567  1.00  0.75           C  
ATOM   1858  H   ALA A 126      11.090  17.125  -0.022  1.00  0.75           H  
ATOM   1859  HA  ALA A 126       9.715  19.288  -1.179  1.00  0.75           H  
ATOM   1860 1HB  ALA A 126      11.870  19.789  -2.274  1.00  0.75           H  
ATOM   1861 2HB  ALA A 126      12.115  19.301  -0.581  1.00  0.75           H  
ATOM   1862 3HB  ALA A 126      12.446  18.152  -1.896  1.00  0.75           H  
ATOM   1863  N   LEU A 127      10.049  16.769  -3.173  1.00  0.73           N  
ATOM   1864  CA  LEU A 127       9.779  16.216  -4.478  1.00  0.73           C  
ATOM   1865  C   LEU A 127       8.369  15.620  -4.588  1.00  0.73           C  
ATOM   1866  O   LEU A 127       8.036  14.966  -5.583  1.00  0.73           O  
ATOM   1867  CB  LEU A 127      10.904  15.232  -4.751  1.00  0.73           C  
ATOM   1868  CG  LEU A 127      12.282  15.967  -4.677  1.00  0.73           C  
ATOM   1869  CD1 LEU A 127      13.365  15.035  -4.898  1.00  0.73           C  
ATOM   1870  CD2 LEU A 127      12.328  17.095  -5.684  1.00  0.73           C  
ATOM   1871  H   LEU A 127      10.332  16.146  -2.433  1.00  0.73           H  
ATOM   1872  HA  LEU A 127       9.852  17.019  -5.210  1.00  0.73           H  
ATOM   1873 1HB  LEU A 127      10.886  14.447  -3.993  1.00  0.73           H  
ATOM   1874 2HB  LEU A 127      10.784  14.779  -5.727  1.00  0.73           H  
ATOM   1875  HG  LEU A 127      12.404  16.377  -3.679  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 127      14.325  15.547  -4.820  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 127      13.311  14.248  -4.151  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 127      13.252  14.630  -5.889  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 127      13.284  17.612  -5.604  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 127      12.225  16.695  -6.682  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 127      11.519  17.800  -5.489  1.00  0.73           H  
ATOM   1882  N   LYS A 128       7.545  15.854  -3.561  1.00  0.70           N  
ATOM   1883  CA  LYS A 128       6.164  15.393  -3.548  1.00  0.70           C  
ATOM   1884  C   LYS A 128       5.448  15.910  -4.779  1.00  0.70           C  
ATOM   1885  O   LYS A 128       5.573  17.080  -5.141  1.00  0.70           O  
ATOM   1886  CB  LYS A 128       5.438  15.843  -2.278  1.00  0.70           C  
ATOM   1887  CG  LYS A 128       4.008  15.334  -2.165  1.00  0.70           C  
ATOM   1888  CD  LYS A 128       3.380  15.707  -0.837  1.00  0.70           C  
ATOM   1889  CE  LYS A 128       1.974  15.146  -0.725  1.00  0.70           C  
ATOM   1890  NZ  LYS A 128       1.375  15.426   0.601  1.00  0.70           N  
ATOM   1891  H   LYS A 128       7.874  16.379  -2.749  1.00  0.70           H  
ATOM   1892  HA  LYS A 128       6.145  14.312  -3.587  1.00  0.70           H  
ATOM   1893 1HB  LYS A 128       5.984  15.490  -1.413  1.00  0.70           H  
ATOM   1894 2HB  LYS A 128       5.427  16.929  -2.231  1.00  0.70           H  
ATOM   1895 1HG  LYS A 128       3.408  15.758  -2.967  1.00  0.70           H  
ATOM   1896 2HG  LYS A 128       4.003  14.255  -2.266  1.00  0.70           H  
ATOM   1897 1HD  LYS A 128       3.983  15.308  -0.027  1.00  0.70           H  
ATOM   1898 2HD  LYS A 128       3.344  16.790  -0.741  1.00  0.70           H  
ATOM   1899 1HE  LYS A 128       1.351  15.593  -1.497  1.00  0.70           H  
ATOM   1900 2HE  LYS A 128       2.005  14.067  -0.879  1.00  0.70           H  
ATOM   1901 1HZ  LYS A 128       0.444  15.039   0.639  1.00  0.70           H  
ATOM   1902 2HZ  LYS A 128       1.947  15.000   1.321  1.00  0.70           H  
ATOM   1903 3HZ  LYS A 128       1.332  16.421   0.748  1.00  0.70           H  
ATOM   1904  N   GLY A 129       4.717  15.029  -5.448  1.00  0.67           N  
ATOM   1905  CA  GLY A 129       4.012  15.418  -6.662  1.00  0.67           C  
ATOM   1906  C   GLY A 129       4.777  15.079  -7.943  1.00  0.67           C  
ATOM   1907  O   GLY A 129       4.229  15.216  -9.034  1.00  0.67           O  
ATOM   1908  H   GLY A 129       4.633  14.075  -5.093  1.00  0.67           H  
ATOM   1909 1HA  GLY A 129       3.044  14.919  -6.681  1.00  0.67           H  
ATOM   1910 2HA  GLY A 129       3.813  16.487  -6.633  1.00  0.67           H  
ATOM   1911  N   LEU A 130       6.036  14.672  -7.825  1.00  0.64           N  
ATOM   1912  CA  LEU A 130       6.806  14.270  -8.994  1.00  0.64           C  
ATOM   1913  C   LEU A 130       6.717  12.765  -9.115  1.00  0.64           C  
ATOM   1914  O   LEU A 130       6.298  12.097  -8.173  1.00  0.64           O  
ATOM   1915  CB  LEU A 130       8.273  14.658  -8.893  1.00  0.64           C  
ATOM   1916  CG  LEU A 130       8.589  16.124  -8.698  1.00  0.64           C  
ATOM   1917  CD1 LEU A 130      10.076  16.268  -8.591  1.00  0.64           C  
ATOM   1918  CD2 LEU A 130       8.053  16.923  -9.845  1.00  0.64           C  
ATOM   1919  H   LEU A 130       6.486  14.643  -6.908  1.00  0.64           H  
ATOM   1920  HA  LEU A 130       6.376  14.722  -9.883  1.00  0.64           H  
ATOM   1921 1HB  LEU A 130       8.711  14.115  -8.053  1.00  0.64           H  
ATOM   1922 2HB  LEU A 130       8.775  14.336  -9.802  1.00  0.64           H  
ATOM   1923  HG  LEU A 130       8.140  16.476  -7.764  1.00  0.64           H  
ATOM   1924 1HD1 LEU A 130      10.335  17.314  -8.431  1.00  0.64           H  
ATOM   1925 2HD1 LEU A 130      10.421  15.677  -7.763  1.00  0.64           H  
ATOM   1926 3HD1 LEU A 130      10.539  15.913  -9.511  1.00  0.64           H  
ATOM   1927 1HD2 LEU A 130       8.288  17.976  -9.701  1.00  0.64           H  
ATOM   1928 2HD2 LEU A 130       8.514  16.573 -10.769  1.00  0.64           H  
ATOM   1929 3HD2 LEU A 130       6.972  16.796  -9.896  1.00  0.64           H  
ATOM   1930  N   ALA A 131       7.045  12.230 -10.280  1.00  0.61           N  
ATOM   1931  CA  ALA A 131       7.065  10.780 -10.457  1.00  0.61           C  
ATOM   1932  C   ALA A 131       8.391  10.168  -9.991  1.00  0.61           C  
ATOM   1933  O   ALA A 131       9.438  10.793 -10.109  1.00  0.61           O  
ATOM   1934  CB  ALA A 131       6.839  10.434 -11.916  1.00  0.61           C  
ATOM   1935  H   ALA A 131       7.326  12.829 -11.042  1.00  0.61           H  
ATOM   1936  HA  ALA A 131       6.265  10.350  -9.857  1.00  0.61           H  
ATOM   1937 1HB  ALA A 131       6.835   9.360 -11.996  1.00  0.61           H  
ATOM   1938 2HB  ALA A 131       5.893  10.829 -12.258  1.00  0.61           H  
ATOM   1939 3HB  ALA A 131       7.640  10.847 -12.521  1.00  0.61           H  
ATOM   1940  N   ALA A 132       8.354   8.936  -9.507  1.00  0.59           N  
ATOM   1941  CA  ALA A 132       9.547   8.153  -9.232  1.00  0.59           C  
ATOM   1942  C   ALA A 132       9.998   7.547 -10.540  1.00  0.59           C  
ATOM   1943  O   ALA A 132       9.207   7.453 -11.475  1.00  0.59           O  
ATOM   1944  CB  ALA A 132       9.292   7.063  -8.216  1.00  0.59           C  
ATOM   1945  H   ALA A 132       7.462   8.506  -9.332  1.00  0.59           H  
ATOM   1946  HA  ALA A 132      10.324   8.822  -8.863  1.00  0.59           H  
ATOM   1947 1HB  ALA A 132      10.209   6.499  -8.048  1.00  0.59           H  
ATOM   1948 2HB  ALA A 132       8.956   7.489  -7.288  1.00  0.59           H  
ATOM   1949 3HB  ALA A 132       8.518   6.401  -8.600  1.00  0.59           H  
ATOM   1950  N   ARG A 133      11.252   7.144 -10.619  1.00  0.58           N  
ATOM   1951  CA  ARG A 133      11.752   6.524 -11.832  1.00  0.58           C  
ATOM   1952  C   ARG A 133      11.297   5.080 -11.981  1.00  0.58           C  
ATOM   1953  O   ARG A 133      11.528   4.249 -11.093  1.00  0.58           O  
ATOM   1954  CB  ARG A 133      13.252   6.589 -11.856  1.00  0.58           C  
ATOM   1955  CG  ARG A 133      13.901   6.078 -13.060  1.00  0.58           C  
ATOM   1956  CD  ARG A 133      15.335   6.213 -12.904  1.00  0.58           C  
ATOM   1957  NE  ARG A 133      15.708   7.561 -12.742  1.00  0.58           N  
ATOM   1958  CZ  ARG A 133      15.801   8.438 -13.712  1.00  0.58           C  
ATOM   1959  NH1 ARG A 133      15.499   8.096 -14.945  1.00  0.58           N  
ATOM   1960  NH2 ARG A 133      16.198   9.634 -13.390  1.00  0.58           N  
ATOM   1961  H   ARG A 133      11.867   7.252  -9.826  1.00  0.58           H  
ATOM   1962  HA  ARG A 133      11.381   7.095 -12.670  1.00  0.58           H  
ATOM   1963 1HB  ARG A 133      13.566   7.625 -11.761  1.00  0.58           H  
ATOM   1964 2HB  ARG A 133      13.659   6.040 -11.005  1.00  0.58           H  
ATOM   1965 1HG  ARG A 133      13.660   5.021 -13.197  1.00  0.58           H  
ATOM   1966 2HG  ARG A 133      13.574   6.649 -13.932  1.00  0.58           H  
ATOM   1967 1HD  ARG A 133      15.629   5.676 -12.005  1.00  0.58           H  
ATOM   1968 2HD  ARG A 133      15.864   5.835 -13.747  1.00  0.58           H  
ATOM   1969  HE  ARG A 133      15.976   7.889 -11.815  1.00  0.58           H  
ATOM   1970 1HH1 ARG A 133      15.202   7.154 -15.142  1.00  0.58           H  
ATOM   1971 2HH1 ARG A 133      15.568   8.754 -15.695  1.00  0.58           H  
ATOM   1972 1HH2 ARG A 133      16.428   9.806 -12.405  1.00  0.58           H  
ATOM   1973 2HH2 ARG A 133      16.291  10.352 -14.091  1.00  0.58           H  
ATOM   1974  N   ALA A 134      10.669   4.778 -13.115  1.00  0.57           N  
ATOM   1975  CA  ALA A 134      10.157   3.434 -13.356  1.00  0.57           C  
ATOM   1976  C   ALA A 134       9.977   3.108 -14.828  1.00  0.57           C  
ATOM   1977  O   ALA A 134       9.823   3.993 -15.668  1.00  0.57           O  
ATOM   1978  CB  ALA A 134       8.813   3.257 -12.682  1.00  0.57           C  
ATOM   1979  H   ALA A 134      10.523   5.521 -13.799  1.00  0.57           H  
ATOM   1980  HA  ALA A 134      10.875   2.730 -12.941  1.00  0.57           H  
ATOM   1981 1HB  ALA A 134       8.473   2.247 -12.853  1.00  0.57           H  
ATOM   1982 2HB  ALA A 134       8.907   3.436 -11.621  1.00  0.57           H  
ATOM   1983 3HB  ALA A 134       8.103   3.949 -13.100  1.00  0.57           H  
ATOM   1984  N   VAL A 135       9.995   1.818 -15.135  1.00  0.56           N  
ATOM   1985  CA  VAL A 135       9.705   1.363 -16.489  1.00  0.56           C  
ATOM   1986  C   VAL A 135       8.645   0.288 -16.465  1.00  0.56           C  
ATOM   1987  O   VAL A 135       8.781  -0.704 -15.746  1.00  0.56           O  
ATOM   1988  CB  VAL A 135      10.964   0.793 -17.170  1.00  0.56           C  
ATOM   1989  CG1 VAL A 135      10.641   0.301 -18.593  1.00  0.56           C  
ATOM   1990  CG2 VAL A 135      12.010   1.813 -17.188  1.00  0.56           C  
ATOM   1991  H   VAL A 135      10.164   1.147 -14.386  1.00  0.56           H  
ATOM   1992  HA  VAL A 135       9.337   2.203 -17.074  1.00  0.56           H  
ATOM   1993  HB  VAL A 135      11.314  -0.057 -16.597  1.00  0.56           H  
ATOM   1994 1HG1 VAL A 135      11.541  -0.109 -19.049  1.00  0.56           H  
ATOM   1995 2HG1 VAL A 135       9.873  -0.472 -18.555  1.00  0.56           H  
ATOM   1996 3HG1 VAL A 135      10.280   1.139 -19.191  1.00  0.56           H  
ATOM   1997 1HG2 VAL A 135      12.889   1.382 -17.631  1.00  0.56           H  
ATOM   1998 2HG2 VAL A 135      11.676   2.678 -17.767  1.00  0.56           H  
ATOM   1999 3HG2 VAL A 135      12.227   2.117 -16.176  1.00  0.56           H  
ATOM   2000  N   VAL A 136       7.585   0.487 -17.238  1.00  0.56           N  
ATOM   2001  CA  VAL A 136       6.531  -0.517 -17.327  1.00  0.56           C  
ATOM   2002  C   VAL A 136       6.285  -0.888 -18.791  1.00  0.56           C  
ATOM   2003  O   VAL A 136       6.118  -0.014 -19.637  1.00  0.56           O  
ATOM   2004  CB  VAL A 136       5.223   0.001 -16.684  1.00  0.56           C  
ATOM   2005  CG1 VAL A 136       4.132  -1.052 -16.787  1.00  0.56           C  
ATOM   2006  CG2 VAL A 136       5.466   0.393 -15.209  1.00  0.56           C  
ATOM   2007  H   VAL A 136       7.520   1.363 -17.763  1.00  0.56           H  
ATOM   2008  HA  VAL A 136       6.846  -1.411 -16.796  1.00  0.56           H  
ATOM   2009  HB  VAL A 136       4.885   0.863 -17.232  1.00  0.56           H  
ATOM   2010 1HG1 VAL A 136       3.208  -0.673 -16.356  1.00  0.56           H  
ATOM   2011 2HG1 VAL A 136       3.968  -1.303 -17.820  1.00  0.56           H  
ATOM   2012 3HG1 VAL A 136       4.451  -1.940 -16.245  1.00  0.56           H  
ATOM   2013 1HG2 VAL A 136       4.541   0.766 -14.771  1.00  0.56           H  
ATOM   2014 2HG2 VAL A 136       5.801  -0.486 -14.654  1.00  0.56           H  
ATOM   2015 3HG2 VAL A 136       6.228   1.171 -15.151  1.00  0.56           H  
ATOM   2016  N   VAL A 137       6.274  -2.176 -19.109  1.00  0.56           N  
ATOM   2017  CA  VAL A 137       6.003  -2.580 -20.485  1.00  0.56           C  
ATOM   2018  C   VAL A 137       4.641  -3.259 -20.489  1.00  0.56           C  
ATOM   2019  O   VAL A 137       4.400  -4.183 -19.697  1.00  0.56           O  
ATOM   2020  CB  VAL A 137       7.077  -3.522 -21.059  1.00  0.56           C  
ATOM   2021  CG1 VAL A 137       6.730  -3.880 -22.471  1.00  0.56           C  
ATOM   2022  CG2 VAL A 137       8.464  -2.877 -20.958  1.00  0.56           C  
ATOM   2023  H   VAL A 137       6.426  -2.870 -18.385  1.00  0.56           H  
ATOM   2024  HA  VAL A 137       5.954  -1.700 -21.119  1.00  0.56           H  
ATOM   2025  HB  VAL A 137       7.055  -4.432 -20.511  1.00  0.56           H  
ATOM   2026 1HG1 VAL A 137       7.471  -4.577 -22.863  1.00  0.56           H  
ATOM   2027 2HG1 VAL A 137       5.753  -4.337 -22.483  1.00  0.56           H  
ATOM   2028 3HG1 VAL A 137       6.712  -2.979 -23.079  1.00  0.56           H  
ATOM   2029 1HG2 VAL A 137       9.217  -3.564 -21.357  1.00  0.56           H  
ATOM   2030 2HG2 VAL A 137       8.479  -1.964 -21.518  1.00  0.56           H  
ATOM   2031 3HG2 VAL A 137       8.686  -2.658 -19.922  1.00  0.56           H  
ATOM   2032  N   ILE A 138       3.761  -2.752 -21.357  1.00  0.57           N  
ATOM   2033  CA  ILE A 138       2.367  -3.161 -21.486  1.00  0.57           C  
ATOM   2034  C   ILE A 138       2.042  -3.771 -22.861  1.00  0.57           C  
ATOM   2035  O   ILE A 138       2.337  -3.190 -23.904  1.00  0.57           O  
ATOM   2036  CB  ILE A 138       1.470  -1.946 -21.240  1.00  0.57           C  
ATOM   2037  CG1 ILE A 138       1.703  -1.400 -19.858  1.00  0.57           C  
ATOM   2038  CG2 ILE A 138       0.083  -2.286 -21.405  1.00  0.57           C  
ATOM   2039  CD1 ILE A 138       1.045  -0.077 -19.624  1.00  0.57           C  
ATOM   2040  H   ILE A 138       4.094  -2.013 -21.969  1.00  0.57           H  
ATOM   2041  HA  ILE A 138       2.170  -3.898 -20.723  1.00  0.57           H  
ATOM   2042  HB  ILE A 138       1.735  -1.166 -21.943  1.00  0.57           H  
ATOM   2043 1HG1 ILE A 138       1.332  -2.118 -19.134  1.00  0.57           H  
ATOM   2044 2HG1 ILE A 138       2.762  -1.268 -19.708  1.00  0.57           H  
ATOM   2045 1HG2 ILE A 138      -0.541  -1.411 -21.239  1.00  0.57           H  
ATOM   2046 2HG2 ILE A 138      -0.056  -2.647 -22.419  1.00  0.57           H  
ATOM   2047 3HG2 ILE A 138      -0.176  -3.062 -20.688  1.00  0.57           H  
ATOM   2048 1HD1 ILE A 138       1.258   0.251 -18.613  1.00  0.57           H  
ATOM   2049 2HD1 ILE A 138       1.433   0.652 -20.336  1.00  0.57           H  
ATOM   2050 3HD1 ILE A 138      -0.027  -0.167 -19.755  1.00  0.57           H  
ATOM   2051  N   ASP A 139       1.415  -4.941 -22.869  1.00  0.57           N  
ATOM   2052  CA  ASP A 139       1.126  -5.677 -24.101  1.00  0.57           C  
ATOM   2053  C   ASP A 139      -0.063  -5.129 -24.883  1.00  0.57           C  
ATOM   2054  O   ASP A 139      -0.767  -4.221 -24.442  1.00  0.57           O  
ATOM   2055  CB  ASP A 139       0.932  -7.164 -23.785  1.00  0.57           C  
ATOM   2056  CG  ASP A 139       1.320  -8.135 -24.908  1.00  0.57           C  
ATOM   2057  OD1 ASP A 139       1.642  -7.678 -25.992  1.00  0.57           O  
ATOM   2058  OD2 ASP A 139       1.316  -9.315 -24.670  1.00  0.57           O  
ATOM   2059  H   ASP A 139       1.154  -5.344 -21.976  1.00  0.57           H  
ATOM   2060  HA  ASP A 139       1.982  -5.593 -24.746  1.00  0.57           H  
ATOM   2061 1HB  ASP A 139       1.501  -7.408 -22.905  1.00  0.57           H  
ATOM   2062 2HB  ASP A 139      -0.114  -7.337 -23.537  1.00  0.57           H  
ATOM   2063  N   GLU A 140      -0.290  -5.707 -26.060  1.00  0.57           N  
ATOM   2064  CA  GLU A 140      -1.362  -5.287 -26.976  1.00  0.57           C  
ATOM   2065  C   GLU A 140      -2.767  -5.353 -26.360  1.00  0.57           C  
ATOM   2066  O   GLU A 140      -3.675  -4.623 -26.782  1.00  0.57           O  
ATOM   2067  CB  GLU A 140      -1.323  -6.155 -28.237  1.00  0.57           C  
ATOM   2068  CG  GLU A 140      -1.686  -7.638 -28.026  1.00  0.57           C  
ATOM   2069  CD  GLU A 140      -1.621  -8.476 -29.303  1.00  0.57           C  
ATOM   2070  OE1 GLU A 140      -1.404  -7.921 -30.352  1.00  0.57           O  
ATOM   2071  OE2 GLU A 140      -1.798  -9.674 -29.218  1.00  0.57           O  
ATOM   2072  H   GLU A 140       0.357  -6.449 -26.340  1.00  0.57           H  
ATOM   2073  HA  GLU A 140      -1.172  -4.254 -27.262  1.00  0.57           H  
ATOM   2074 1HB  GLU A 140      -2.015  -5.776 -28.952  1.00  0.57           H  
ATOM   2075 2HB  GLU A 140      -0.329  -6.102 -28.684  1.00  0.57           H  
ATOM   2076 1HG  GLU A 140      -1.013  -8.067 -27.280  1.00  0.57           H  
ATOM   2077 2HG  GLU A 140      -2.695  -7.695 -27.637  1.00  0.57           H  
ATOM   2078  N   ASN A 141      -2.905  -6.203 -25.332  1.00  0.57           N  
ATOM   2079  CA  ASN A 141      -4.130  -6.446 -24.568  1.00  0.57           C  
ATOM   2080  C   ASN A 141      -4.147  -5.657 -23.256  1.00  0.57           C  
ATOM   2081  O   ASN A 141      -4.968  -5.904 -22.370  1.00  0.57           O  
ATOM   2082  CB  ASN A 141      -4.264  -7.921 -24.272  1.00  0.57           C  
ATOM   2083  CG  ASN A 141      -4.540  -8.730 -25.512  1.00  0.57           C  
ATOM   2084  OD1 ASN A 141      -5.309  -8.305 -26.383  1.00  0.57           O  
ATOM   2085  ND2 ASN A 141      -3.927  -9.883 -25.614  1.00  0.57           N  
ATOM   2086  H   ASN A 141      -2.086  -6.740 -25.088  1.00  0.57           H  
ATOM   2087  HA  ASN A 141      -4.983  -6.114 -25.161  1.00  0.57           H  
ATOM   2088 1HB  ASN A 141      -3.340  -8.281 -23.814  1.00  0.57           H  
ATOM   2089 2HB  ASN A 141      -5.069  -8.079 -23.554  1.00  0.57           H  
ATOM   2090 1HD2 ASN A 141      -4.071 -10.457 -26.423  1.00  0.57           H  
ATOM   2091 2HD2 ASN A 141      -3.310 -10.191 -24.890  1.00  0.57           H  
ATOM   2092  N   ASP A 142      -3.223  -4.713 -23.151  1.00  0.56           N  
ATOM   2093  CA  ASP A 142      -2.995  -3.825 -22.018  1.00  0.56           C  
ATOM   2094  C   ASP A 142      -2.637  -4.500 -20.695  1.00  0.56           C  
ATOM   2095  O   ASP A 142      -2.954  -3.981 -19.622  1.00  0.56           O  
ATOM   2096  CB  ASP A 142      -4.170  -2.877 -21.822  1.00  0.56           C  
ATOM   2097  CG  ASP A 142      -4.299  -1.887 -23.013  1.00  0.56           C  
ATOM   2098  OD1 ASP A 142      -3.347  -1.762 -23.792  1.00  0.56           O  
ATOM   2099  OD2 ASP A 142      -5.330  -1.266 -23.129  1.00  0.56           O  
ATOM   2100  H   ASP A 142      -2.577  -4.590 -23.925  1.00  0.56           H  
ATOM   2101  HA  ASP A 142      -2.173  -3.198 -22.304  1.00  0.56           H  
ATOM   2102 1HB  ASP A 142      -5.095  -3.442 -21.719  1.00  0.56           H  
ATOM   2103 2HB  ASP A 142      -4.029  -2.308 -20.900  1.00  0.56           H  
ATOM   2104  N   ASN A 143      -1.932  -5.624 -20.782  1.00  0.56           N  
ATOM   2105  CA  ASN A 143      -1.446  -6.328 -19.604  1.00  0.56           C  
ATOM   2106  C   ASN A 143       0.002  -5.961 -19.355  1.00  0.56           C  
ATOM   2107  O   ASN A 143       0.738  -5.682 -20.295  1.00  0.56           O  
ATOM   2108  CB  ASN A 143      -1.597  -7.824 -19.757  1.00  0.56           C  
ATOM   2109  CG  ASN A 143      -3.047  -8.253 -19.864  1.00  0.56           C  
ATOM   2110  OD1 ASN A 143      -3.930  -7.750 -19.157  1.00  0.56           O  
ATOM   2111  ND2 ASN A 143      -3.302  -9.187 -20.748  1.00  0.56           N  
ATOM   2112  H   ASN A 143      -1.736  -5.989 -21.700  1.00  0.56           H  
ATOM   2113  HA  ASN A 143      -2.009  -6.005 -18.744  1.00  0.56           H  
ATOM   2114 1HB  ASN A 143      -1.058  -8.156 -20.645  1.00  0.56           H  
ATOM   2115 2HB  ASN A 143      -1.145  -8.318 -18.891  1.00  0.56           H  
ATOM   2116 1HD2 ASN A 143      -4.239  -9.518 -20.869  1.00  0.56           H  
ATOM   2117 2HD2 ASN A 143      -2.560  -9.571 -21.298  1.00  0.56           H  
ATOM   2118  N   VAL A 144       0.444  -6.009 -18.113  1.00  0.55           N  
ATOM   2119  CA  VAL A 144       1.842  -5.700 -17.843  1.00  0.55           C  
ATOM   2120  C   VAL A 144       2.698  -6.940 -18.052  1.00  0.55           C  
ATOM   2121  O   VAL A 144       2.400  -8.021 -17.536  1.00  0.55           O  
ATOM   2122  CB  VAL A 144       2.018  -5.150 -16.419  1.00  0.55           C  
ATOM   2123  CG1 VAL A 144       3.506  -4.879 -16.119  1.00  0.55           C  
ATOM   2124  CG2 VAL A 144       1.192  -3.892 -16.282  1.00  0.55           C  
ATOM   2125  H   VAL A 144      -0.184  -6.260 -17.349  1.00  0.55           H  
ATOM   2126  HA  VAL A 144       2.173  -4.929 -18.539  1.00  0.55           H  
ATOM   2127  HB  VAL A 144       1.665  -5.895 -15.699  1.00  0.55           H  
ATOM   2128 1HG1 VAL A 144       3.606  -4.495 -15.102  1.00  0.55           H  
ATOM   2129 2HG1 VAL A 144       4.087  -5.779 -16.214  1.00  0.55           H  
ATOM   2130 3HG1 VAL A 144       3.886  -4.144 -16.826  1.00  0.55           H  
ATOM   2131 1HG2 VAL A 144       1.286  -3.507 -15.280  1.00  0.55           H  
ATOM   2132 2HG2 VAL A 144       1.541  -3.149 -16.994  1.00  0.55           H  
ATOM   2133 3HG2 VAL A 144       0.147  -4.132 -16.479  1.00  0.55           H  
ATOM   2134  N   VAL A 145       3.760  -6.789 -18.823  1.00  0.55           N  
ATOM   2135  CA  VAL A 145       4.675  -7.889 -19.088  1.00  0.55           C  
ATOM   2136  C   VAL A 145       6.039  -7.668 -18.435  1.00  0.55           C  
ATOM   2137  O   VAL A 145       6.793  -8.615 -18.206  1.00  0.55           O  
ATOM   2138  CB  VAL A 145       4.781  -8.116 -20.605  1.00  0.55           C  
ATOM   2139  CG1 VAL A 145       3.442  -8.552 -21.150  1.00  0.55           C  
ATOM   2140  CG2 VAL A 145       5.123  -6.834 -21.303  1.00  0.55           C  
ATOM   2141  H   VAL A 145       3.933  -5.873 -19.230  1.00  0.55           H  
ATOM   2142  HA  VAL A 145       4.247  -8.795 -18.662  1.00  0.55           H  
ATOM   2143  HB  VAL A 145       5.530  -8.881 -20.803  1.00  0.55           H  
ATOM   2144 1HG1 VAL A 145       3.517  -8.707 -22.229  1.00  0.55           H  
ATOM   2145 2HG1 VAL A 145       3.137  -9.480 -20.670  1.00  0.55           H  
ATOM   2146 3HG1 VAL A 145       2.702  -7.778 -20.945  1.00  0.55           H  
ATOM   2147 1HG2 VAL A 145       5.185  -7.007 -22.376  1.00  0.55           H  
ATOM   2148 2HG2 VAL A 145       4.342  -6.116 -21.105  1.00  0.55           H  
ATOM   2149 3HG2 VAL A 145       6.055  -6.458 -20.942  1.00  0.55           H  
ATOM   2150  N   PHE A 146       6.319  -6.422 -18.081  1.00  0.55           N  
ATOM   2151  CA  PHE A 146       7.545  -6.056 -17.372  1.00  0.55           C  
ATOM   2152  C   PHE A 146       7.332  -4.843 -16.511  1.00  0.55           C  
ATOM   2153  O   PHE A 146       6.672  -3.891 -16.928  1.00  0.55           O  
ATOM   2154  CB  PHE A 146       8.699  -5.742 -18.316  1.00  0.55           C  
ATOM   2155  CG  PHE A 146       9.975  -5.244 -17.664  1.00  0.55           C  
ATOM   2156  CD1 PHE A 146      10.947  -6.110 -17.207  1.00  0.55           C  
ATOM   2157  CD2 PHE A 146      10.182  -3.868 -17.497  1.00  0.55           C  
ATOM   2158  CE1 PHE A 146      12.098  -5.618 -16.607  1.00  0.55           C  
ATOM   2159  CE2 PHE A 146      11.322  -3.385 -16.898  1.00  0.55           C  
ATOM   2160  CZ  PHE A 146      12.285  -4.256 -16.455  1.00  0.55           C  
ATOM   2161  H   PHE A 146       5.659  -5.694 -18.350  1.00  0.55           H  
ATOM   2162  HA  PHE A 146       7.836  -6.887 -16.726  1.00  0.55           H  
ATOM   2163 1HB  PHE A 146       8.928  -6.605 -18.887  1.00  0.55           H  
ATOM   2164 2HB  PHE A 146       8.399  -4.999 -18.986  1.00  0.55           H  
ATOM   2165  HD1 PHE A 146      10.804  -7.184 -17.323  1.00  0.55           H  
ATOM   2166  HD2 PHE A 146       9.422  -3.171 -17.837  1.00  0.55           H  
ATOM   2167  HE1 PHE A 146      12.859  -6.307 -16.248  1.00  0.55           H  
ATOM   2168  HE2 PHE A 146      11.460  -2.318 -16.774  1.00  0.55           H  
ATOM   2169  HZ  PHE A 146      13.195  -3.873 -15.980  1.00  0.55           H  
ATOM   2170  N   SER A 147       7.904  -4.846 -15.322  1.00  0.56           N  
ATOM   2171  CA  SER A 147       7.889  -3.621 -14.554  1.00  0.56           C  
ATOM   2172  C   SER A 147       9.074  -3.527 -13.617  1.00  0.56           C  
ATOM   2173  O   SER A 147       9.501  -4.522 -13.026  1.00  0.56           O  
ATOM   2174  CB  SER A 147       6.609  -3.508 -13.763  1.00  0.56           C  
ATOM   2175  OG  SER A 147       6.520  -4.518 -12.814  1.00  0.56           O  
ATOM   2176  H   SER A 147       8.401  -5.658 -14.986  1.00  0.56           H  
ATOM   2177  HA  SER A 147       7.937  -2.795 -15.245  1.00  0.56           H  
ATOM   2178 1HB  SER A 147       6.582  -2.541 -13.265  1.00  0.56           H  
ATOM   2179 2HB  SER A 147       5.753  -3.549 -14.428  1.00  0.56           H  
ATOM   2180  HG  SER A 147       5.703  -4.308 -12.330  1.00  0.56           H  
ATOM   2181  N   GLN A 148       9.529  -2.297 -13.414  1.00  0.57           N  
ATOM   2182  CA  GLN A 148      10.574  -1.984 -12.456  1.00  0.57           C  
ATOM   2183  C   GLN A 148      10.480  -0.578 -11.883  1.00  0.57           C  
ATOM   2184  O   GLN A 148      10.318   0.393 -12.620  1.00  0.57           O  
ATOM   2185  CB  GLN A 148      11.961  -2.123 -13.098  1.00  0.57           C  
ATOM   2186  CG  GLN A 148      13.095  -1.785 -12.113  1.00  0.57           C  
ATOM   2187  CD  GLN A 148      14.426  -1.858 -12.711  1.00  0.57           C  
ATOM   2188  OE1 GLN A 148      14.534  -1.860 -13.934  1.00  0.57           O  
ATOM   2189  NE2 GLN A 148      15.463  -1.901 -11.883  1.00  0.57           N  
ATOM   2190  H   GLN A 148       9.148  -1.561 -14.006  1.00  0.57           H  
ATOM   2191  HA  GLN A 148      10.495  -2.687 -11.627  1.00  0.57           H  
ATOM   2192 1HB  GLN A 148      12.101  -3.147 -13.449  1.00  0.57           H  
ATOM   2193 2HB  GLN A 148      12.037  -1.461 -13.963  1.00  0.57           H  
ATOM   2194 1HG  GLN A 148      12.974  -0.761 -11.780  1.00  0.57           H  
ATOM   2195 2HG  GLN A 148      13.053  -2.462 -11.260  1.00  0.57           H  
ATOM   2196 1HE2 GLN A 148      16.400  -1.943 -12.234  1.00  0.57           H  
ATOM   2197 2HE2 GLN A 148      15.305  -1.889 -10.893  1.00  0.57           H  
ATOM   2198  N   LEU A 149      10.635  -0.474 -10.565  1.00  0.59           N  
ATOM   2199  CA  LEU A 149      10.737   0.807  -9.867  1.00  0.59           C  
ATOM   2200  C   LEU A 149      12.186   0.874  -9.419  1.00  0.59           C  
ATOM   2201  O   LEU A 149      12.692  -0.095  -8.849  1.00  0.59           O  
ATOM   2202  CB  LEU A 149       9.786   0.870  -8.667  1.00  0.59           C  
ATOM   2203  CG  LEU A 149       9.792   2.166  -7.799  1.00  0.59           C  
ATOM   2204  CD1 LEU A 149       9.266   3.330  -8.610  1.00  0.59           C  
ATOM   2205  CD2 LEU A 149       8.908   1.961  -6.562  1.00  0.59           C  
ATOM   2206  H   LEU A 149      10.722  -1.324 -10.024  1.00  0.59           H  
ATOM   2207  HA  LEU A 149      10.535   1.631 -10.549  1.00  0.59           H  
ATOM   2208 1HB  LEU A 149       8.771   0.733  -9.023  1.00  0.59           H  
ATOM   2209 2HB  LEU A 149      10.022   0.040  -8.003  1.00  0.59           H  
ATOM   2210  HG  LEU A 149      10.817   2.394  -7.490  1.00  0.59           H  
ATOM   2211 1HD1 LEU A 149       9.282   4.215  -7.994  1.00  0.59           H  
ATOM   2212 2HD1 LEU A 149       9.894   3.477  -9.472  1.00  0.59           H  
ATOM   2213 3HD1 LEU A 149       8.244   3.125  -8.930  1.00  0.59           H  
ATOM   2214 1HD2 LEU A 149       8.910   2.863  -5.952  1.00  0.59           H  
ATOM   2215 2HD2 LEU A 149       7.887   1.745  -6.881  1.00  0.59           H  
ATOM   2216 3HD2 LEU A 149       9.291   1.127  -5.977  1.00  0.59           H  
ATOM   2217  N   VAL A 150      12.887   1.948  -9.728  1.00  0.60           N  
ATOM   2218  CA  VAL A 150      14.296   1.968  -9.367  1.00  0.60           C  
ATOM   2219  C   VAL A 150      14.442   2.497  -7.944  1.00  0.60           C  
ATOM   2220  O   VAL A 150      13.869   3.527  -7.594  1.00  0.60           O  
ATOM   2221  CB  VAL A 150      15.121   2.803 -10.353  1.00  0.60           C  
ATOM   2222  CG1 VAL A 150      16.547   2.793  -9.953  1.00  0.60           C  
ATOM   2223  CG2 VAL A 150      14.942   2.265 -11.745  1.00  0.60           C  
ATOM   2224  H   VAL A 150      12.445   2.741 -10.198  1.00  0.60           H  
ATOM   2225  HA  VAL A 150      14.680   0.948  -9.397  1.00  0.60           H  
ATOM   2226  HB  VAL A 150      14.780   3.838 -10.319  1.00  0.60           H  
ATOM   2227 1HG1 VAL A 150      17.103   3.386 -10.635  1.00  0.60           H  
ATOM   2228 2HG1 VAL A 150      16.647   3.193  -8.991  1.00  0.60           H  
ATOM   2229 3HG1 VAL A 150      16.928   1.774  -9.970  1.00  0.60           H  
ATOM   2230 1HG2 VAL A 150      15.527   2.875 -12.435  1.00  0.60           H  
ATOM   2231 2HG2 VAL A 150      15.286   1.236 -11.779  1.00  0.60           H  
ATOM   2232 3HG2 VAL A 150      13.886   2.308 -12.020  1.00  0.60           H  
ATOM   2233  N   ASN A 151      15.211   1.781  -7.122  1.00  0.62           N  
ATOM   2234  CA  ASN A 151      15.407   2.135  -5.714  1.00  0.62           C  
ATOM   2235  C   ASN A 151      16.040   3.508  -5.498  1.00  0.62           C  
ATOM   2236  O   ASN A 151      15.855   4.101  -4.443  1.00  0.62           O  
ATOM   2237  CB  ASN A 151      16.249   1.086  -5.027  1.00  0.62           C  
ATOM   2238  CG  ASN A 151      15.496  -0.203  -4.808  1.00  0.62           C  
ATOM   2239  OD1 ASN A 151      14.261  -0.244  -4.851  1.00  0.62           O  
ATOM   2240  ND2 ASN A 151      16.225  -1.265  -4.576  1.00  0.62           N  
ATOM   2241  H   ASN A 151      15.651   0.947  -7.483  1.00  0.62           H  
ATOM   2242  HA  ASN A 151      14.426   2.159  -5.234  1.00  0.62           H  
ATOM   2243 1HB  ASN A 151      17.139   0.884  -5.623  1.00  0.62           H  
ATOM   2244 2HB  ASN A 151      16.582   1.469  -4.060  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 151      15.785  -2.150  -4.424  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 151      17.222  -1.191  -4.549  1.00  0.62           H  
ATOM   2247  N   GLU A 152      16.822   3.977  -6.460  1.00  0.64           N  
ATOM   2248  CA  GLU A 152      17.477   5.277  -6.380  1.00  0.64           C  
ATOM   2249  C   GLU A 152      17.117   6.073  -7.632  1.00  0.64           C  
ATOM   2250  O   GLU A 152      17.310   5.615  -8.757  1.00  0.64           O  
ATOM   2251  CB  GLU A 152      18.986   5.110  -6.247  1.00  0.64           C  
ATOM   2252  CG  GLU A 152      19.437   4.345  -4.985  1.00  0.64           C  
ATOM   2253  CD  GLU A 152      20.934   4.187  -4.876  1.00  0.64           C  
ATOM   2254  OE1 GLU A 152      21.626   4.627  -5.761  1.00  0.64           O  
ATOM   2255  OE2 GLU A 152      21.382   3.623  -3.906  1.00  0.64           O  
ATOM   2256  H   GLU A 152      16.939   3.420  -7.288  1.00  0.64           H  
ATOM   2257  HA  GLU A 152      17.101   5.821  -5.514  1.00  0.64           H  
ATOM   2258 1HB  GLU A 152      19.367   4.578  -7.114  1.00  0.64           H  
ATOM   2259 2HB  GLU A 152      19.459   6.093  -6.234  1.00  0.64           H  
ATOM   2260 1HG  GLU A 152      19.077   4.861  -4.107  1.00  0.64           H  
ATOM   2261 2HG  GLU A 152      18.981   3.357  -4.997  1.00  0.64           H  
ATOM   2262  N   ILE A 153      16.629   7.284  -7.439  1.00  0.66           N  
ATOM   2263  CA  ILE A 153      16.138   8.120  -8.530  1.00  0.66           C  
ATOM   2264  C   ILE A 153      17.205   8.509  -9.561  1.00  0.66           C  
ATOM   2265  O   ILE A 153      16.866   8.886 -10.686  1.00  0.66           O  
ATOM   2266  CB  ILE A 153      15.523   9.417  -7.999  1.00  0.66           C  
ATOM   2267  CG1 ILE A 153      14.602   9.948  -9.010  1.00  0.66           C  
ATOM   2268  CG2 ILE A 153      16.600  10.441  -7.727  1.00  0.66           C  
ATOM   2269  CD1 ILE A 153      13.400   9.066  -9.143  1.00  0.66           C  
ATOM   2270  H   ILE A 153      16.541   7.621  -6.486  1.00  0.66           H  
ATOM   2271  HA  ILE A 153      15.363   7.560  -9.049  1.00  0.66           H  
ATOM   2272  HB  ILE A 153      14.967   9.211  -7.079  1.00  0.66           H  
ATOM   2273 1HG1 ILE A 153      14.309  10.943  -8.748  1.00  0.66           H  
ATOM   2274 2HG1 ILE A 153      15.107   9.987  -9.974  1.00  0.66           H  
ATOM   2275 1HG2 ILE A 153      16.163  11.350  -7.358  1.00  0.66           H  
ATOM   2276 2HG2 ILE A 153      17.289  10.044  -6.995  1.00  0.66           H  
ATOM   2277 3HG2 ILE A 153      17.127  10.660  -8.645  1.00  0.66           H  
ATOM   2278 1HD1 ILE A 153      12.742   9.462  -9.893  1.00  0.66           H  
ATOM   2279 2HD1 ILE A 153      13.726   8.075  -9.419  1.00  0.66           H  
ATOM   2280 3HD1 ILE A 153      12.877   9.021  -8.192  1.00  0.66           H  
ATOM   2281  N   THR A 154      18.484   8.453  -9.179  1.00  0.67           N  
ATOM   2282  CA  THR A 154      19.569   8.816 -10.085  1.00  0.67           C  
ATOM   2283  C   THR A 154      20.154   7.610 -10.825  1.00  0.67           C  
ATOM   2284  O   THR A 154      21.086   7.759 -11.618  1.00  0.67           O  
ATOM   2285  CB  THR A 154      20.698   9.554  -9.338  1.00  0.67           C  
ATOM   2286  OG1 THR A 154      21.227   8.709  -8.313  1.00  0.67           O  
ATOM   2287  CG2 THR A 154      20.198  10.848  -8.710  1.00  0.67           C  
ATOM   2288  H   THR A 154      18.698   8.136  -8.244  1.00  0.67           H  
ATOM   2289  HA  THR A 154      19.169   9.497 -10.836  1.00  0.67           H  
ATOM   2290  HB  THR A 154      21.491   9.786 -10.049  1.00  0.67           H  
ATOM   2291  HG1 THR A 154      21.426   7.838  -8.686  1.00  0.67           H  
ATOM   2292 1HG2 THR A 154      21.023  11.347  -8.202  1.00  0.67           H  
ATOM   2293 2HG2 THR A 154      19.801  11.501  -9.488  1.00  0.67           H  
ATOM   2294 3HG2 THR A 154      19.426  10.624  -7.994  1.00  0.67           H  
ATOM   2295  N   THR A 155      19.612   6.425 -10.560  1.00  0.67           N  
ATOM   2296  CA  THR A 155      20.060   5.187 -11.180  1.00  0.67           C  
ATOM   2297  C   THR A 155      19.123   4.776 -12.302  1.00  0.67           C  
ATOM   2298  O   THR A 155      17.912   4.920 -12.202  1.00  0.67           O  
ATOM   2299  CB  THR A 155      20.199   4.074 -10.129  1.00  0.67           C  
ATOM   2300  OG1 THR A 155      21.217   4.455  -9.188  1.00  0.67           O  
ATOM   2301  CG2 THR A 155      20.549   2.742 -10.753  1.00  0.67           C  
ATOM   2302  H   THR A 155      18.834   6.359  -9.902  1.00  0.67           H  
ATOM   2303  HA  THR A 155      21.044   5.354 -11.618  1.00  0.67           H  
ATOM   2304  HB  THR A 155      19.259   3.978  -9.594  1.00  0.67           H  
ATOM   2305  HG1 THR A 155      21.215   3.849  -8.432  1.00  0.67           H  
ATOM   2306 1HG2 THR A 155      20.637   1.992  -9.970  1.00  0.67           H  
ATOM   2307 2HG2 THR A 155      19.766   2.449 -11.442  1.00  0.67           H  
ATOM   2308 3HG2 THR A 155      21.494   2.823 -11.287  1.00  0.67           H  
ATOM   2309  N   GLU A 156      19.683   4.366 -13.422  1.00  0.68           N  
ATOM   2310  CA  GLU A 156      18.850   3.970 -14.537  1.00  0.68           C  
ATOM   2311  C   GLU A 156      18.241   2.579 -14.322  1.00  0.68           C  
ATOM   2312  O   GLU A 156      18.853   1.744 -13.657  1.00  0.68           O  
ATOM   2313  CB  GLU A 156      19.660   4.029 -15.818  1.00  0.68           C  
ATOM   2314  CG  GLU A 156      20.071   5.428 -16.170  1.00  0.68           C  
ATOM   2315  CD  GLU A 156      20.688   5.538 -17.514  1.00  0.68           C  
ATOM   2316  OE1 GLU A 156      21.795   5.075 -17.716  1.00  0.68           O  
ATOM   2317  OE2 GLU A 156      20.022   6.052 -18.376  1.00  0.68           O  
ATOM   2318  H   GLU A 156      20.689   4.298 -13.483  1.00  0.68           H  
ATOM   2319  HA  GLU A 156      18.058   4.710 -14.611  1.00  0.68           H  
ATOM   2320 1HB  GLU A 156      20.566   3.438 -15.695  1.00  0.68           H  
ATOM   2321 2HB  GLU A 156      19.110   3.602 -16.652  1.00  0.68           H  
ATOM   2322 1HG  GLU A 156      19.209   6.077 -16.104  1.00  0.68           H  
ATOM   2323 2HG  GLU A 156      20.788   5.770 -15.425  1.00  0.68           H  
ATOM   2324  N   PRO A 157      17.046   2.308 -14.872  1.00  0.69           N  
ATOM   2325  CA  PRO A 157      16.336   1.050 -14.841  1.00  0.69           C  
ATOM   2326  C   PRO A 157      16.960   0.029 -15.763  1.00  0.69           C  
ATOM   2327  O   PRO A 157      17.740   0.357 -16.664  1.00  0.69           O  
ATOM   2328  CB  PRO A 157      14.944   1.437 -15.317  1.00  0.69           C  
ATOM   2329  CG  PRO A 157      15.196   2.596 -16.223  1.00  0.69           C  
ATOM   2330  CD  PRO A 157      16.315   3.351 -15.605  1.00  0.69           C  
ATOM   2331  HA  PRO A 157      16.316   0.668 -13.812  1.00  0.69           H  
ATOM   2332 1HB  PRO A 157      14.487   0.577 -15.834  1.00  0.69           H  
ATOM   2333 2HB  PRO A 157      14.294   1.676 -14.470  1.00  0.69           H  
ATOM   2334 1HG  PRO A 157      15.461   2.204 -17.199  1.00  0.69           H  
ATOM   2335 2HG  PRO A 157      14.305   3.221 -16.354  1.00  0.69           H  
ATOM   2336 1HD  PRO A 157      16.902   3.820 -16.399  1.00  0.69           H  
ATOM   2337 2HD  PRO A 157      15.898   4.059 -14.922  1.00  0.69           H  
ATOM   2338  N   ASP A 158      16.571  -1.217 -15.580  1.00  0.70           N  
ATOM   2339  CA  ASP A 158      17.053  -2.293 -16.407  1.00  0.70           C  
ATOM   2340  C   ASP A 158      16.374  -2.328 -17.757  1.00  0.70           C  
ATOM   2341  O   ASP A 158      15.495  -3.155 -18.032  1.00  0.70           O  
ATOM   2342  CB  ASP A 158      16.847  -3.620 -15.684  1.00  0.70           C  
ATOM   2343  CG  ASP A 158      17.393  -4.834 -16.442  1.00  0.70           C  
ATOM   2344  OD1 ASP A 158      17.921  -4.680 -17.522  1.00  0.70           O  
ATOM   2345  OD2 ASP A 158      17.234  -5.925 -15.965  1.00  0.70           O  
ATOM   2346  H   ASP A 158      15.912  -1.440 -14.846  1.00  0.70           H  
ATOM   2347  HA  ASP A 158      18.122  -2.147 -16.566  1.00  0.70           H  
ATOM   2348 1HB  ASP A 158      17.322  -3.576 -14.704  1.00  0.70           H  
ATOM   2349 2HB  ASP A 158      15.778  -3.771 -15.515  1.00  0.70           H  
ATOM   2350  N   TYR A 159      16.868  -1.465 -18.633  1.00  0.71           N  
ATOM   2351  CA  TYR A 159      16.323  -1.373 -19.964  1.00  0.71           C  
ATOM   2352  C   TYR A 159      16.609  -2.625 -20.756  1.00  0.71           C  
ATOM   2353  O   TYR A 159      15.823  -2.975 -21.624  1.00  0.71           O  
ATOM   2354  CB  TYR A 159      16.832  -0.145 -20.707  1.00  0.71           C  
ATOM   2355  CG  TYR A 159      16.132   1.113 -20.297  1.00  0.71           C  
ATOM   2356  CD1 TYR A 159      16.828   2.272 -20.040  1.00  0.71           C  
ATOM   2357  CD2 TYR A 159      14.756   1.096 -20.199  1.00  0.71           C  
ATOM   2358  CE1 TYR A 159      16.137   3.413 -19.711  1.00  0.71           C  
ATOM   2359  CE2 TYR A 159      14.076   2.224 -19.888  1.00  0.71           C  
ATOM   2360  CZ  TYR A 159      14.738   3.383 -19.644  1.00  0.71           C  
ATOM   2361  OH  TYR A 159      14.017   4.509 -19.329  1.00  0.71           O  
ATOM   2362  H   TYR A 159      17.580  -0.815 -18.299  1.00  0.71           H  
ATOM   2363  HA  TYR A 159      15.242  -1.280 -19.878  1.00  0.71           H  
ATOM   2364 1HB  TYR A 159      17.899  -0.021 -20.523  1.00  0.71           H  
ATOM   2365 2HB  TYR A 159      16.692  -0.284 -21.780  1.00  0.71           H  
ATOM   2366  HD1 TYR A 159      17.916   2.290 -20.108  1.00  0.71           H  
ATOM   2367  HD2 TYR A 159      14.208   0.176 -20.398  1.00  0.71           H  
ATOM   2368  HE1 TYR A 159      16.685   4.319 -19.520  1.00  0.71           H  
ATOM   2369  HE2 TYR A 159      12.996   2.195 -19.840  1.00  0.71           H  
ATOM   2370  HH  TYR A 159      13.075   4.302 -19.364  1.00  0.71           H  
ATOM   2371  N   THR A 160      17.705  -3.327 -20.467  1.00  0.71           N  
ATOM   2372  CA  THR A 160      17.984  -4.537 -21.222  1.00  0.71           C  
ATOM   2373  C   THR A 160      16.844  -5.527 -21.031  1.00  0.71           C  
ATOM   2374  O   THR A 160      16.309  -6.054 -22.007  1.00  0.71           O  
ATOM   2375  CB  THR A 160      19.315  -5.190 -20.814  1.00  0.71           C  
ATOM   2376  OG1 THR A 160      20.406  -4.294 -21.097  1.00  0.71           O  
ATOM   2377  CG2 THR A 160      19.506  -6.493 -21.584  1.00  0.71           C  
ATOM   2378  H   THR A 160      18.318  -3.033 -19.716  1.00  0.71           H  
ATOM   2379  HA  THR A 160      18.040  -4.289 -22.280  1.00  0.71           H  
ATOM   2380  HB  THR A 160      19.298  -5.399 -19.740  1.00  0.71           H  
ATOM   2381  HG1 THR A 160      21.221  -4.671 -20.753  1.00  0.71           H  
ATOM   2382 1HG2 THR A 160      20.444  -6.958 -21.289  1.00  0.71           H  
ATOM   2383 2HG2 THR A 160      18.677  -7.174 -21.361  1.00  0.71           H  
ATOM   2384 3HG2 THR A 160      19.522  -6.288 -22.653  1.00  0.71           H  
ATOM   2385  N   SER A 161      16.421  -5.752 -19.782  1.00  0.72           N  
ATOM   2386  CA  SER A 161      15.305  -6.669 -19.597  1.00  0.72           C  
ATOM   2387  C   SER A 161      14.027  -6.120 -20.230  1.00  0.72           C  
ATOM   2388  O   SER A 161      13.282  -6.866 -20.868  1.00  0.72           O  
ATOM   2389  CB  SER A 161      15.075  -7.005 -18.141  1.00  0.72           C  
ATOM   2390  OG  SER A 161      16.135  -7.766 -17.613  1.00  0.72           O  
ATOM   2391  H   SER A 161      16.890  -5.309 -18.978  1.00  0.72           H  
ATOM   2392  HA  SER A 161      15.554  -7.601 -20.103  1.00  0.72           H  
ATOM   2393 1HB  SER A 161      14.961  -6.085 -17.567  1.00  0.72           H  
ATOM   2394 2HB  SER A 161      14.148  -7.564 -18.055  1.00  0.72           H  
ATOM   2395  HG  SER A 161      16.712  -7.123 -17.136  1.00  0.72           H  
ATOM   2396  N   ALA A 162      13.769  -4.811 -20.108  1.00  0.72           N  
ATOM   2397  CA  ALA A 162      12.545  -4.282 -20.720  1.00  0.72           C  
ATOM   2398  C   ALA A 162      12.543  -4.543 -22.233  1.00  0.72           C  
ATOM   2399  O   ALA A 162      11.532  -4.961 -22.806  1.00  0.72           O  
ATOM   2400  CB  ALA A 162      12.427  -2.785 -20.470  1.00  0.72           C  
ATOM   2401  H   ALA A 162      14.398  -4.209 -19.569  1.00  0.72           H  
ATOM   2402  HA  ALA A 162      11.693  -4.797 -20.276  1.00  0.72           H  
ATOM   2403 1HB  ALA A 162      11.509  -2.408 -20.914  1.00  0.72           H  
ATOM   2404 2HB  ALA A 162      12.421  -2.592 -19.405  1.00  0.72           H  
ATOM   2405 3HB  ALA A 162      13.278  -2.286 -20.922  1.00  0.72           H  
ATOM   2406  N   LEU A 163      13.704  -4.353 -22.859  1.00  0.73           N  
ATOM   2407  CA  LEU A 163      13.883  -4.562 -24.285  1.00  0.73           C  
ATOM   2408  C   LEU A 163      13.719  -6.029 -24.651  1.00  0.73           C  
ATOM   2409  O   LEU A 163      13.056  -6.343 -25.637  1.00  0.73           O  
ATOM   2410  CB  LEU A 163      15.267  -4.041 -24.664  1.00  0.73           C  
ATOM   2411  CG  LEU A 163      15.434  -2.520 -24.609  1.00  0.73           C  
ATOM   2412  CD1 LEU A 163      16.849  -2.204 -24.656  1.00  0.73           C  
ATOM   2413  CD2 LEU A 163      14.732  -1.842 -25.782  1.00  0.73           C  
ATOM   2414  H   LEU A 163      14.502  -4.018 -22.323  1.00  0.73           H  
ATOM   2415  HA  LEU A 163      13.133  -3.986 -24.812  1.00  0.73           H  
ATOM   2416 1HB  LEU A 163      15.976  -4.454 -23.953  1.00  0.73           H  
ATOM   2417 2HB  LEU A 163      15.547  -4.393 -25.634  1.00  0.73           H  
ATOM   2418  HG  LEU A 163      15.032  -2.158 -23.698  1.00  0.73           H  
ATOM   2419 1HD1 LEU A 163      16.948  -1.131 -24.592  1.00  0.73           H  
ATOM   2420 2HD1 LEU A 163      17.354  -2.664 -23.816  1.00  0.73           H  
ATOM   2421 3HD1 LEU A 163      17.275  -2.576 -25.579  1.00  0.73           H  
ATOM   2422 1HD2 LEU A 163      14.872  -0.762 -25.717  1.00  0.73           H  
ATOM   2423 2HD2 LEU A 163      15.154  -2.194 -26.713  1.00  0.73           H  
ATOM   2424 3HD2 LEU A 163      13.691  -2.064 -25.752  1.00  0.73           H  
ATOM   2425  N   ASP A 164      14.263  -6.942 -23.839  1.00  0.77           N  
ATOM   2426  CA  ASP A 164      14.107  -8.364 -24.136  1.00  0.77           C  
ATOM   2427  C   ASP A 164      12.632  -8.768 -24.107  1.00  0.77           C  
ATOM   2428  O   ASP A 164      12.165  -9.560 -24.932  1.00  0.77           O  
ATOM   2429  CB  ASP A 164      14.958  -9.223 -23.195  1.00  0.77           C  
ATOM   2430  CG  ASP A 164      16.507  -9.182 -23.534  1.00  0.77           C  
ATOM   2431  OD1 ASP A 164      16.883  -8.709 -24.619  1.00  0.77           O  
ATOM   2432  OD2 ASP A 164      17.277  -9.656 -22.729  1.00  0.77           O  
ATOM   2433  H   ASP A 164      14.812  -6.644 -23.032  1.00  0.77           H  
ATOM   2434  HA  ASP A 164      14.469  -8.537 -25.138  1.00  0.77           H  
ATOM   2435 1HB  ASP A 164      14.818  -8.867 -22.171  1.00  0.77           H  
ATOM   2436 2HB  ASP A 164      14.614 -10.254 -23.232  1.00  0.77           H  
ATOM   2437  N   VAL A 165      11.879  -8.180 -23.186  1.00  0.86           N  
ATOM   2438  CA  VAL A 165      10.451  -8.436 -23.106  1.00  0.86           C  
ATOM   2439  C   VAL A 165       9.751  -7.931 -24.367  1.00  0.86           C  
ATOM   2440  O   VAL A 165       8.828  -8.578 -24.871  1.00  0.86           O  
ATOM   2441  CB  VAL A 165       9.870  -7.835 -21.825  1.00  0.86           C  
ATOM   2442  CG1 VAL A 165       8.372  -7.904 -21.828  1.00  0.86           C  
ATOM   2443  CG2 VAL A 165      10.430  -8.632 -20.640  1.00  0.86           C  
ATOM   2444  H   VAL A 165      12.316  -7.551 -22.510  1.00  0.86           H  
ATOM   2445  HA  VAL A 165      10.302  -9.515 -23.051  1.00  0.86           H  
ATOM   2446  HB  VAL A 165      10.161  -6.790 -21.742  1.00  0.86           H  
ATOM   2447 1HG1 VAL A 165       8.014  -7.485 -20.901  1.00  0.86           H  
ATOM   2448 2HG1 VAL A 165       7.980  -7.334 -22.669  1.00  0.86           H  
ATOM   2449 3HG1 VAL A 165       8.051  -8.941 -21.906  1.00  0.86           H  
ATOM   2450 1HG2 VAL A 165      10.060  -8.247 -19.711  1.00  0.86           H  
ATOM   2451 2HG2 VAL A 165      10.130  -9.673 -20.736  1.00  0.86           H  
ATOM   2452 3HG2 VAL A 165      11.512  -8.568 -20.644  1.00  0.86           H  
ATOM   2453  N   LEU A 166      10.169  -6.762 -24.868  1.00  1.01           N  
ATOM   2454  CA  LEU A 166       9.620  -6.234 -26.115  1.00  1.01           C  
ATOM   2455  C   LEU A 166       9.948  -7.133 -27.321  1.00  1.01           C  
ATOM   2456  O   LEU A 166       9.125  -7.294 -28.225  1.00  1.01           O  
ATOM   2457  CB  LEU A 166      10.189  -4.858 -26.440  1.00  1.01           C  
ATOM   2458  CG  LEU A 166       9.843  -3.712 -25.596  1.00  1.01           C  
ATOM   2459  CD1 LEU A 166      10.623  -2.534 -26.097  1.00  1.01           C  
ATOM   2460  CD2 LEU A 166       8.425  -3.495 -25.675  1.00  1.01           C  
ATOM   2461  H   LEU A 166      10.887  -6.235 -24.367  1.00  1.01           H  
ATOM   2462  HA  LEU A 166       8.548  -6.154 -26.019  1.00  1.01           H  
ATOM   2463 1HB  LEU A 166      11.259  -4.936 -26.419  1.00  1.01           H  
ATOM   2464 2HB  LEU A 166       9.891  -4.607 -27.457  1.00  1.01           H  
ATOM   2465  HG  LEU A 166      10.124  -3.901 -24.562  1.00  1.01           H  
ATOM   2466 1HD1 LEU A 166      10.402  -1.686 -25.530  1.00  1.01           H  
ATOM   2467 2HD1 LEU A 166      11.660  -2.752 -26.029  1.00  1.01           H  
ATOM   2468 3HD1 LEU A 166      10.364  -2.350 -27.132  1.00  1.01           H  
ATOM   2469 1HD2 LEU A 166       8.143  -2.665 -25.078  1.00  1.01           H  
ATOM   2470 2HD2 LEU A 166       8.151  -3.307 -26.714  1.00  1.01           H  
ATOM   2471 3HD2 LEU A 166       7.935  -4.385 -25.310  1.00  1.01           H  
ATOM   2472  N   LYS A 167      11.156  -7.714 -27.340  1.00  1.23           N  
ATOM   2473  CA  LYS A 167      11.606  -8.552 -28.461  1.00  1.23           C  
ATOM   2474  C   LYS A 167      10.794  -9.833 -28.638  1.00  1.23           C  
ATOM   2475  O   LYS A 167      10.500 -10.228 -29.770  1.00  1.23           O  
ATOM   2476  CB  LYS A 167      13.057  -8.983 -28.256  1.00  1.23           C  
ATOM   2477  CG  LYS A 167      14.103  -7.906 -28.378  1.00  1.23           C  
ATOM   2478  CD  LYS A 167      15.477  -8.465 -28.003  1.00  1.23           C  
ATOM   2479  CE  LYS A 167      16.529  -7.384 -27.884  1.00  1.23           C  
ATOM   2480  NZ  LYS A 167      17.788  -7.924 -27.276  1.00  1.23           N  
ATOM   2481  H   LYS A 167      11.799  -7.522 -26.571  1.00  1.23           H  
ATOM   2482  HA  LYS A 167      11.523  -7.966 -29.376  1.00  1.23           H  
ATOM   2483 1HB  LYS A 167      13.159  -9.422 -27.268  1.00  1.23           H  
ATOM   2484 2HB  LYS A 167      13.300  -9.762 -28.976  1.00  1.23           H  
ATOM   2485 1HG  LYS A 167      14.127  -7.542 -29.403  1.00  1.23           H  
ATOM   2486 2HG  LYS A 167      13.858  -7.092 -27.730  1.00  1.23           H  
ATOM   2487 1HD  LYS A 167      15.425  -9.008 -27.067  1.00  1.23           H  
ATOM   2488 2HD  LYS A 167      15.791  -9.162 -28.774  1.00  1.23           H  
ATOM   2489 1HE  LYS A 167      16.751  -6.988 -28.873  1.00  1.23           H  
ATOM   2490 2HE  LYS A 167      16.152  -6.576 -27.252  1.00  1.23           H  
ATOM   2491 1HZ  LYS A 167      18.473  -7.195 -27.198  1.00  1.23           H  
ATOM   2492 2HZ  LYS A 167      17.554  -8.282 -26.313  1.00  1.23           H  
ATOM   2493 3HZ  LYS A 167      18.155  -8.672 -27.837  1.00  1.23           H  
ATOM   2494  N   ALA A 168      10.441 -10.486 -27.530  1.00  1.49           N  
ATOM   2495  CA  ALA A 168       9.699 -11.744 -27.613  1.00  1.49           C  
ATOM   2496  C   ALA A 168       9.124 -12.157 -26.263  1.00  1.49           C  
ATOM   2497  O   ALA A 168       7.910 -12.331 -26.146  1.00  1.49           O  
ATOM   2498  OXT ALA A 168       9.882 -12.686 -25.454  1.00  1.49           O  
ATOM   2499  CB  ALA A 168      10.602 -12.855 -28.140  1.00  1.49           C  
ATOM   2500  H   ALA A 168      10.733 -10.112 -26.622  1.00  1.49           H  
ATOM   2501  HA  ALA A 168       8.868 -11.598 -28.302  1.00  1.49           H  
ATOM   2502 1HB  ALA A 168      10.028 -13.778 -28.222  1.00  1.49           H  
ATOM   2503 2HB  ALA A 168      10.994 -12.592 -29.120  1.00  1.49           H  
ATOM   2504 3HB  ALA A 168      11.430 -13.003 -27.449  1.00  1.49           H  
TER    2505
ENDMDL

REMARK ID 613892 MODEL 2 E3G8Y6
PFRMAT TS
TARGET E3G8Y6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.934   0.391   0.497  1.00  1.30           N  
ATOM      2  CA  MET A   1       0.517   0.408   0.367  1.00  1.30           C  
ATOM      3  C   MET A   1       1.038   1.805   0.069  1.00  1.30           C  
ATOM      4  O   MET A   1       0.298   2.792   0.133  1.00  1.30           O  
ATOM      5  CB  MET A   1       0.982  -0.543  -0.738  1.00  1.30           C  
ATOM      6  CG  MET A   1       0.553  -0.149  -2.140  1.00  1.30           C  
ATOM      7  SD  MET A   1       1.287  -1.208  -3.389  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.962  -0.554  -3.352  1.00  1.30           C  
ATOM      9 1H   MET A   1      -1.254  -0.564   0.571  1.00  1.30           H  
ATOM     10 2H   MET A   1      -1.203   0.902   1.325  1.00  1.30           H  
ATOM     11 3H   MET A   1      -1.348   0.823  -0.316  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.953   0.090   1.314  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.064  -0.632  -0.729  1.00  1.30           H  
ATOM     14 2HB  MET A   1       0.579  -1.536  -0.545  1.00  1.30           H  
ATOM     15 1HG  MET A   1      -0.529  -0.211  -2.226  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.850   0.882  -2.348  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.580  -1.081  -4.076  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.941   0.504  -3.593  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.383  -0.678  -2.355  1.00  1.30           H  
ATOM     20  N   SER A   2       2.323   1.870  -0.259  1.00  1.11           N  
ATOM     21  CA  SER A   2       2.993   3.110  -0.627  1.00  1.11           C  
ATOM     22  C   SER A   2       4.201   2.798  -1.505  1.00  1.11           C  
ATOM     23  O   SER A   2       4.682   1.659  -1.520  1.00  1.11           O  
ATOM     24  CB  SER A   2       3.431   3.852   0.616  1.00  1.11           C  
ATOM     25  OG  SER A   2       4.428   3.137   1.296  1.00  1.11           O  
ATOM     26  H   SER A   2       2.875   1.026  -0.270  1.00  1.11           H  
ATOM     27  HA  SER A   2       2.305   3.741  -1.188  1.00  1.11           H  
ATOM     28 1HB  SER A   2       3.809   4.837   0.333  1.00  1.11           H  
ATOM     29 2HB  SER A   2       2.575   4.006   1.269  1.00  1.11           H  
ATOM     30  HG  SER A   2       5.192   3.137   0.708  1.00  1.11           H  
ATOM     31  N   GLN A   3       4.714   3.812  -2.202  1.00  0.96           N  
ATOM     32  CA  GLN A   3       5.918   3.653  -3.026  1.00  0.96           C  
ATOM     33  C   GLN A   3       6.913   4.755  -2.672  1.00  0.96           C  
ATOM     34  O   GLN A   3       6.503   5.799  -2.187  1.00  0.96           O  
ATOM     35  CB  GLN A   3       5.562   3.673  -4.527  1.00  0.96           C  
ATOM     36  CG  GLN A   3       4.619   2.530  -4.949  1.00  0.96           C  
ATOM     37  CD  GLN A   3       4.300   2.456  -6.450  1.00  0.96           C  
ATOM     38  OE1 GLN A   3       3.718   3.373  -7.047  1.00  0.96           O  
ATOM     39  NE2 GLN A   3       4.683   1.345  -7.059  1.00  0.96           N  
ATOM     40  H   GLN A   3       4.247   4.724  -2.157  1.00  0.96           H  
ATOM     41  HA  GLN A   3       6.382   2.695  -2.795  1.00  0.96           H  
ATOM     42 1HB  GLN A   3       5.072   4.619  -4.773  1.00  0.96           H  
ATOM     43 2HB  GLN A   3       6.474   3.609  -5.122  1.00  0.96           H  
ATOM     44 1HG  GLN A   3       5.067   1.584  -4.646  1.00  0.96           H  
ATOM     45 2HG  GLN A   3       3.672   2.673  -4.424  1.00  0.96           H  
ATOM     46 1HE2 GLN A   3       4.515   1.217  -8.038  1.00  0.96           H  
ATOM     47 2HE2 GLN A   3       5.149   0.628  -6.538  1.00  0.96           H  
ATOM     48  N   THR A   4       8.209   4.532  -2.868  1.00  0.86           N  
ATOM     49  CA  THR A   4       9.183   5.590  -2.560  1.00  0.86           C  
ATOM     50  C   THR A   4      10.038   5.944  -3.762  1.00  0.86           C  
ATOM     51  O   THR A   4      10.540   5.054  -4.452  1.00  0.86           O  
ATOM     52  CB  THR A   4      10.113   5.169  -1.396  1.00  0.86           C  
ATOM     53  OG1 THR A   4       9.326   4.909  -0.225  1.00  0.86           O  
ATOM     54  CG2 THR A   4      11.148   6.275  -1.075  1.00  0.86           C  
ATOM     55  H   THR A   4       8.525   3.649  -3.247  1.00  0.86           H  
ATOM     56  HA  THR A   4       8.649   6.493  -2.268  1.00  0.86           H  
ATOM     57  HB  THR A   4      10.642   4.260  -1.674  1.00  0.86           H  
ATOM     58  HG1 THR A   4       8.906   5.723   0.070  1.00  0.86           H  
ATOM     59 1HG2 THR A   4      11.781   5.947  -0.256  1.00  0.86           H  
ATOM     60 2HG2 THR A   4      11.771   6.477  -1.945  1.00  0.86           H  
ATOM     61 3HG2 THR A   4      10.629   7.181  -0.788  1.00  0.86           H  
ATOM     62  N   VAL A   5      10.199   7.242  -4.004  1.00  0.80           N  
ATOM     63  CA  VAL A   5      11.051   7.702  -5.094  1.00  0.80           C  
ATOM     64  C   VAL A   5      12.001   8.725  -4.490  1.00  0.80           C  
ATOM     65  O   VAL A   5      11.699   9.294  -3.445  1.00  0.80           O  
ATOM     66  CB  VAL A   5      10.229   8.361  -6.214  1.00  0.80           C  
ATOM     67  CG1 VAL A   5       9.189   7.396  -6.756  1.00  0.80           C  
ATOM     68  CG2 VAL A   5       9.634   9.584  -5.714  1.00  0.80           C  
ATOM     69  H   VAL A   5       9.739   7.918  -3.390  1.00  0.80           H  
ATOM     70  HA  VAL A   5      11.627   6.868  -5.500  1.00  0.80           H  
ATOM     71  HB  VAL A   5      10.897   8.600  -7.047  1.00  0.80           H  
ATOM     72 1HG1 VAL A   5       8.648   7.880  -7.566  1.00  0.80           H  
ATOM     73 2HG1 VAL A   5       9.684   6.500  -7.134  1.00  0.80           H  
ATOM     74 3HG1 VAL A   5       8.493   7.118  -5.970  1.00  0.80           H  
ATOM     75 1HG2 VAL A   5       9.073  10.077  -6.505  1.00  0.80           H  
ATOM     76 2HG2 VAL A   5       8.978   9.361  -4.878  1.00  0.80           H  
ATOM     77 3HG2 VAL A   5      10.448  10.217  -5.386  1.00  0.80           H  
ATOM     78  N   HIS A   6      13.102   9.024  -5.148  1.00  0.78           N  
ATOM     79  CA  HIS A   6      14.002  10.028  -4.600  1.00  0.78           C  
ATOM     80  C   HIS A   6      13.867  11.398  -5.261  1.00  0.78           C  
ATOM     81  O   HIS A   6      13.685  11.519  -6.472  1.00  0.78           O  
ATOM     82  CB  HIS A   6      15.445   9.528  -4.716  1.00  0.78           C  
ATOM     83  CG  HIS A   6      15.760   8.339  -3.845  1.00  0.78           C  
ATOM     84  ND1 HIS A   6      16.612   8.404  -2.756  1.00  0.78           N  
ATOM     85  CD2 HIS A   6      15.316   7.062  -3.898  1.00  0.78           C  
ATOM     86  CE1 HIS A   6      16.690   7.217  -2.191  1.00  0.78           C  
ATOM     87  NE2 HIS A   6      15.909   6.381  -2.859  1.00  0.78           N  
ATOM     88  H   HIS A   6      13.340   8.516  -5.995  1.00  0.78           H  
ATOM     89  HA  HIS A   6      13.783  10.162  -3.551  1.00  0.78           H  
ATOM     90 1HB  HIS A   6      15.652   9.252  -5.749  1.00  0.78           H  
ATOM     91 2HB  HIS A   6      16.121  10.331  -4.452  1.00  0.78           H  
ATOM     92  HD1 HIS A   6      17.146   9.211  -2.437  1.00  0.78           H  
ATOM     93  HD2 HIS A   6      14.629   6.545  -4.574  1.00  0.78           H  
ATOM     94  HE1 HIS A   6      17.318   7.066  -1.314  1.00  0.78           H  
ATOM     95  N   PHE A   7      13.955  12.439  -4.446  1.00  0.79           N  
ATOM     96  CA  PHE A   7      13.952  13.813  -4.920  1.00  0.79           C  
ATOM     97  C   PHE A   7      15.304  14.434  -4.683  1.00  0.79           C  
ATOM     98  O   PHE A   7      15.715  14.670  -3.547  1.00  0.79           O  
ATOM     99  CB  PHE A   7      12.828  14.609  -4.281  1.00  0.79           C  
ATOM    100  CG  PHE A   7      11.480  14.159  -4.760  1.00  0.79           C  
ATOM    101  CD1 PHE A   7      10.891  13.089  -4.223  1.00  0.79           C  
ATOM    102  CD2 PHE A   7      10.802  14.842  -5.736  1.00  0.79           C  
ATOM    103  CE1 PHE A   7       9.650  12.675  -4.639  1.00  0.79           C  
ATOM    104  CE2 PHE A   7       9.569  14.430  -6.155  1.00  0.79           C  
ATOM    105  CZ  PHE A   7       9.006  13.331  -5.601  1.00  0.79           C  
ATOM    106  H   PHE A   7      14.050  12.263  -3.450  1.00  0.79           H  
ATOM    107  HA  PHE A   7      13.771  13.805  -5.979  1.00  0.79           H  
ATOM    108 1HB  PHE A   7      12.867  14.497  -3.197  1.00  0.79           H  
ATOM    109 2HB  PHE A   7      12.949  15.666  -4.517  1.00  0.79           H  
ATOM    110  HD1 PHE A   7      11.430  12.547  -3.456  1.00  0.79           H  
ATOM    111  HD2 PHE A   7      11.259  15.724  -6.177  1.00  0.79           H  
ATOM    112  HE1 PHE A   7       9.185  11.801  -4.192  1.00  0.79           H  
ATOM    113  HE2 PHE A   7       9.039  14.978  -6.934  1.00  0.79           H  
ATOM    114  HZ  PHE A   7       8.035  12.985  -5.931  1.00  0.79           H  
ATOM    115  N   GLN A   8      16.053  14.601  -5.767  1.00  0.80           N  
ATOM    116  CA  GLN A   8      17.423  15.095  -5.694  1.00  0.80           C  
ATOM    117  C   GLN A   8      18.267  14.245  -4.724  1.00  0.80           C  
ATOM    118  O   GLN A   8      19.134  14.756  -4.017  1.00  0.80           O  
ATOM    119  CB  GLN A   8      17.429  16.574  -5.292  1.00  0.80           C  
ATOM    120  CG  GLN A   8      16.805  17.541  -6.333  1.00  0.80           C  
ATOM    121  CD  GLN A   8      15.260  17.581  -6.340  1.00  0.80           C  
ATOM    122  OE1 GLN A   8      14.610  17.702  -5.297  1.00  0.80           O  
ATOM    123  NE2 GLN A   8      14.677  17.512  -7.533  1.00  0.80           N  
ATOM    124  H   GLN A   8      15.661  14.383  -6.672  1.00  0.80           H  
ATOM    125  HA  GLN A   8      17.870  15.008  -6.685  1.00  0.80           H  
ATOM    126 1HB  GLN A   8      16.905  16.710  -4.349  1.00  0.80           H  
ATOM    127 2HB  GLN A   8      18.458  16.891  -5.131  1.00  0.80           H  
ATOM    128 1HG  GLN A   8      17.165  18.549  -6.126  1.00  0.80           H  
ATOM    129 2HG  GLN A   8      17.134  17.231  -7.326  1.00  0.80           H  
ATOM    130 1HE2 GLN A   8      13.679  17.557  -7.608  1.00  0.80           H  
ATOM    131 2HE2 GLN A   8      15.238  17.435  -8.361  1.00  0.80           H  
ATOM    132  N   GLY A   9      17.986  12.939  -4.710  1.00  0.80           N  
ATOM    133  CA  GLY A   9      18.652  11.945  -3.874  1.00  0.80           C  
ATOM    134  C   GLY A   9      17.943  11.634  -2.539  1.00  0.80           C  
ATOM    135  O   GLY A   9      18.220  10.602  -1.925  1.00  0.80           O  
ATOM    136  H   GLY A   9      17.264  12.618  -5.337  1.00  0.80           H  
ATOM    137 1HA  GLY A   9      18.755  11.023  -4.448  1.00  0.80           H  
ATOM    138 2HA  GLY A   9      19.664  12.287  -3.665  1.00  0.80           H  
ATOM    139  N   ASN A  10      16.986  12.461  -2.119  1.00  0.78           N  
ATOM    140  CA  ASN A  10      16.290  12.242  -0.847  1.00  0.78           C  
ATOM    141  C   ASN A  10      15.037  11.365  -0.997  1.00  0.78           C  
ATOM    142  O   ASN A  10      14.151  11.708  -1.770  1.00  0.78           O  
ATOM    143  CB  ASN A  10      15.914  13.569  -0.219  1.00  0.78           C  
ATOM    144  CG  ASN A  10      17.120  14.377   0.178  1.00  0.78           C  
ATOM    145  OD1 ASN A  10      18.026  13.869   0.855  1.00  0.78           O  
ATOM    146  ND2 ASN A  10      17.151  15.624  -0.224  1.00  0.78           N  
ATOM    147  H   ASN A  10      16.751  13.290  -2.666  1.00  0.78           H  
ATOM    148  HA  ASN A  10      16.997  11.758  -0.185  1.00  0.78           H  
ATOM    149 1HB  ASN A  10      15.321  14.148  -0.931  1.00  0.78           H  
ATOM    150 2HB  ASN A  10      15.293  13.393   0.660  1.00  0.78           H  
ATOM    151 1HD2 ASN A  10      17.930  16.205   0.010  1.00  0.78           H  
ATOM    152 2HD2 ASN A  10      16.395  16.000  -0.766  1.00  0.78           H  
ATOM    153  N   PRO A  11      14.929  10.195  -0.352  1.00  0.75           N  
ATOM    154  CA  PRO A  11      13.780   9.323  -0.507  1.00  0.75           C  
ATOM    155  C   PRO A  11      12.535   9.990   0.050  1.00  0.75           C  
ATOM    156  O   PRO A  11      12.547  10.463   1.190  1.00  0.75           O  
ATOM    157  CB  PRO A  11      14.169   8.096   0.321  1.00  0.75           C  
ATOM    158  CG  PRO A  11      15.198   8.604   1.327  1.00  0.75           C  
ATOM    159  CD  PRO A  11      15.924   9.753   0.631  1.00  0.75           C  
ATOM    160  HA  PRO A  11      13.646   9.055  -1.563  1.00  0.75           H  
ATOM    161 1HB  PRO A  11      13.273   7.692   0.810  1.00  0.75           H  
ATOM    162 2HB  PRO A  11      14.548   7.307  -0.335  1.00  0.75           H  
ATOM    163 1HG  PRO A  11      14.692   8.923   2.251  1.00  0.75           H  
ATOM    164 2HG  PRO A  11      15.880   7.787   1.606  1.00  0.75           H  
ATOM    165 1HD  PRO A  11      16.116  10.537   1.379  1.00  0.75           H  
ATOM    166 2HD  PRO A  11      16.844   9.406   0.132  1.00  0.75           H  
ATOM    167  N   VAL A  12      11.471   9.994  -0.741  1.00  0.71           N  
ATOM    168  CA  VAL A  12      10.185  10.564  -0.365  1.00  0.71           C  
ATOM    169  C   VAL A  12       9.039   9.613  -0.700  1.00  0.71           C  
ATOM    170  O   VAL A  12       8.937   9.098  -1.823  1.00  0.71           O  
ATOM    171  CB  VAL A  12       9.959  11.889  -1.101  1.00  0.71           C  
ATOM    172  CG1 VAL A  12       8.652  12.462  -0.753  1.00  0.71           C  
ATOM    173  CG2 VAL A  12      11.046  12.918  -0.747  1.00  0.71           C  
ATOM    174  H   VAL A  12      11.564   9.613  -1.675  1.00  0.71           H  
ATOM    175  HA  VAL A  12      10.180  10.749   0.712  1.00  0.71           H  
ATOM    176  HB  VAL A  12       9.952  11.680  -2.122  1.00  0.71           H  
ATOM    177 1HG1 VAL A  12       8.515  13.384  -1.307  1.00  0.71           H  
ATOM    178 2HG1 VAL A  12       7.873  11.763  -1.004  1.00  0.71           H  
ATOM    179 3HG1 VAL A  12       8.621  12.675   0.302  1.00  0.71           H  
ATOM    180 1HG2 VAL A  12      10.859  13.843  -1.291  1.00  0.71           H  
ATOM    181 2HG2 VAL A  12      11.018  13.113   0.325  1.00  0.71           H  
ATOM    182 3HG2 VAL A  12      12.015  12.543  -1.015  1.00  0.71           H  
ATOM    183  N   SER A  13       8.179   9.352   0.270  1.00  0.68           N  
ATOM    184  CA  SER A  13       7.052   8.473   0.016  1.00  0.68           C  
ATOM    185  C   SER A  13       6.050   9.093  -0.972  1.00  0.68           C  
ATOM    186  O   SER A  13       5.823  10.305  -0.973  1.00  0.68           O  
ATOM    187  CB  SER A  13       6.362   8.154   1.317  1.00  0.68           C  
ATOM    188  OG  SER A  13       7.237   7.524   2.213  1.00  0.68           O  
ATOM    189  H   SER A  13       8.299   9.756   1.207  1.00  0.68           H  
ATOM    190  HA  SER A  13       7.426   7.546  -0.417  1.00  0.68           H  
ATOM    191 1HB  SER A  13       5.979   9.062   1.765  1.00  0.68           H  
ATOM    192 2HB  SER A  13       5.511   7.503   1.116  1.00  0.68           H  
ATOM    193  HG  SER A  13       7.766   8.261   2.607  1.00  0.68           H  
ATOM    194  N   VAL A  14       5.441   8.240  -1.780  1.00  0.66           N  
ATOM    195  CA  VAL A  14       4.415   8.555  -2.770  1.00  0.66           C  
ATOM    196  C   VAL A  14       3.151   7.797  -2.362  1.00  0.66           C  
ATOM    197  O   VAL A  14       3.209   6.634  -1.940  1.00  0.66           O  
ATOM    198  CB  VAL A  14       4.892   8.174  -4.194  1.00  0.66           C  
ATOM    199  CG1 VAL A  14       3.819   8.479  -5.229  1.00  0.66           C  
ATOM    200  CG2 VAL A  14       6.175   8.933  -4.510  1.00  0.66           C  
ATOM    201  H   VAL A  14       5.729   7.278  -1.723  1.00  0.66           H  
ATOM    202  HA  VAL A  14       4.201   9.621  -2.751  1.00  0.66           H  
ATOM    203  HB  VAL A  14       5.082   7.103  -4.231  1.00  0.66           H  
ATOM    204 1HG1 VAL A  14       4.172   8.190  -6.219  1.00  0.66           H  
ATOM    205 2HG1 VAL A  14       2.909   7.918  -4.996  1.00  0.66           H  
ATOM    206 3HG1 VAL A  14       3.600   9.544  -5.220  1.00  0.66           H  
ATOM    207 1HG2 VAL A  14       6.520   8.657  -5.504  1.00  0.66           H  
ATOM    208 2HG2 VAL A  14       5.984  10.006  -4.475  1.00  0.66           H  
ATOM    209 3HG2 VAL A  14       6.941   8.675  -3.774  1.00  0.66           H  
ATOM    210  N   GLN A  15       2.016   8.479  -2.408  1.00  0.65           N  
ATOM    211  CA  GLN A  15       0.760   7.908  -1.936  1.00  0.65           C  
ATOM    212  C   GLN A  15       0.295   6.723  -2.784  1.00  0.65           C  
ATOM    213  O   GLN A  15       0.429   6.735  -4.003  1.00  0.65           O  
ATOM    214  CB  GLN A  15      -0.316   9.006  -1.958  1.00  0.65           C  
ATOM    215  CG  GLN A  15      -0.018  10.166  -0.997  1.00  0.65           C  
ATOM    216  CD  GLN A  15      -1.083  11.246  -0.976  1.00  0.65           C  
ATOM    217  OE1 GLN A  15      -2.275  10.926  -0.852  1.00  0.65           O  
ATOM    218  NE2 GLN A  15      -0.683  12.521  -1.089  1.00  0.65           N  
ATOM    219  H   GLN A  15       2.021   9.423  -2.801  1.00  0.65           H  
ATOM    220  HA  GLN A  15       0.903   7.561  -0.914  1.00  0.65           H  
ATOM    221 1HB  GLN A  15      -0.387   9.421  -2.966  1.00  0.65           H  
ATOM    222 2HB  GLN A  15      -1.286   8.580  -1.705  1.00  0.65           H  
ATOM    223 1HG  GLN A  15       0.094   9.774   0.011  1.00  0.65           H  
ATOM    224 2HG  GLN A  15       0.909  10.627  -1.333  1.00  0.65           H  
ATOM    225 1HE2 GLN A  15      -1.347  13.263  -1.079  1.00  0.65           H  
ATOM    226 2HE2 GLN A  15       0.313  12.765  -1.171  1.00  0.65           H  
ATOM    227  N   GLY A  16      -0.270   5.706  -2.134  1.00  0.64           N  
ATOM    228  CA  GLY A  16      -0.843   4.553  -2.832  1.00  0.64           C  
ATOM    229  C   GLY A  16       0.167   3.870  -3.744  1.00  0.64           C  
ATOM    230  O   GLY A  16       1.277   3.540  -3.335  1.00  0.64           O  
ATOM    231  H   GLY A  16      -0.322   5.733  -1.125  1.00  0.64           H  
ATOM    232 1HA  GLY A  16      -1.206   3.835  -2.097  1.00  0.64           H  
ATOM    233 2HA  GLY A  16      -1.703   4.877  -3.417  1.00  0.64           H  
ATOM    234  N   ALA A  17      -0.240   3.631  -4.983  1.00  0.63           N  
ATOM    235  CA  ALA A  17       0.649   3.014  -5.951  1.00  0.63           C  
ATOM    236  C   ALA A  17       0.193   3.336  -7.351  1.00  0.63           C  
ATOM    237  O   ALA A  17      -1.006   3.471  -7.605  1.00  0.63           O  
ATOM    238  CB  ALA A  17       0.707   1.519  -5.755  1.00  0.63           C  
ATOM    239  H   ALA A  17      -1.167   3.913  -5.261  1.00  0.63           H  
ATOM    240  HA  ALA A  17       1.635   3.439  -5.810  1.00  0.63           H  
ATOM    241 1HB  ALA A  17       1.397   1.085  -6.479  1.00  0.63           H  
ATOM    242 2HB  ALA A  17       1.055   1.326  -4.763  1.00  0.63           H  
ATOM    243 3HB  ALA A  17      -0.280   1.087  -5.892  1.00  0.63           H  
ATOM    244  N   ILE A  18       1.135   3.424  -8.271  1.00  0.62           N  
ATOM    245  CA  ILE A  18       0.791   3.710  -9.653  1.00  0.62           C  
ATOM    246  C   ILE A  18      -0.013   2.543 -10.246  1.00  0.62           C  
ATOM    247  O   ILE A  18       0.328   1.390  -9.980  1.00  0.62           O  
ATOM    248  CB  ILE A  18       2.073   3.933 -10.472  1.00  0.62           C  
ATOM    249  CG1 ILE A  18       1.755   4.565 -11.829  1.00  0.62           C  
ATOM    250  CG2 ILE A  18       2.790   2.623 -10.672  1.00  0.62           C  
ATOM    251  CD1 ILE A  18       2.966   5.038 -12.564  1.00  0.62           C  
ATOM    252  H   ILE A  18       2.113   3.326  -7.992  1.00  0.62           H  
ATOM    253  HA  ILE A  18       0.226   4.626  -9.667  1.00  0.62           H  
ATOM    254  HB  ILE A  18       2.726   4.624  -9.930  1.00  0.62           H  
ATOM    255 1HG1 ILE A  18       1.228   3.835 -12.448  1.00  0.62           H  
ATOM    256 2HG1 ILE A  18       1.110   5.429 -11.672  1.00  0.62           H  
ATOM    257 1HG2 ILE A  18       3.706   2.793 -11.239  1.00  0.62           H  
ATOM    258 2HG2 ILE A  18       3.034   2.197  -9.702  1.00  0.62           H  
ATOM    259 3HG2 ILE A  18       2.141   1.937 -11.224  1.00  0.62           H  
ATOM    260 1HD1 ILE A  18       2.675   5.477 -13.515  1.00  0.62           H  
ATOM    261 2HD1 ILE A  18       3.484   5.780 -11.962  1.00  0.62           H  
ATOM    262 3HD1 ILE A  18       3.616   4.191 -12.742  1.00  0.62           H  
ATOM    263  N   PRO A  19      -1.083   2.787 -11.033  1.00  0.61           N  
ATOM    264  CA  PRO A  19      -1.857   1.772 -11.718  1.00  0.61           C  
ATOM    265  C   PRO A  19      -0.946   0.901 -12.547  1.00  0.61           C  
ATOM    266  O   PRO A  19       0.003   1.398 -13.146  1.00  0.61           O  
ATOM    267  CB  PRO A  19      -2.793   2.606 -12.593  1.00  0.61           C  
ATOM    268  CG  PRO A  19      -2.981   3.880 -11.822  1.00  0.61           C  
ATOM    269  CD  PRO A  19      -1.649   4.142 -11.165  1.00  0.61           C  
ATOM    270  HA  PRO A  19      -2.414   1.174 -10.980  1.00  0.61           H  
ATOM    271 1HB  PRO A  19      -2.320   2.775 -13.571  1.00  0.61           H  
ATOM    272 2HB  PRO A  19      -3.734   2.058 -12.772  1.00  0.61           H  
ATOM    273 1HG  PRO A  19      -3.283   4.682 -12.501  1.00  0.61           H  
ATOM    274 2HG  PRO A  19      -3.792   3.773 -11.083  1.00  0.61           H  
ATOM    275 1HD  PRO A  19      -1.047   4.802 -11.782  1.00  0.61           H  
ATOM    276 2HD  PRO A  19      -1.859   4.551 -10.172  1.00  0.61           H  
ATOM    277  N   HIS A  20      -1.241  -0.387 -12.575  1.00  0.60           N  
ATOM    278  CA  HIS A  20      -0.455  -1.369 -13.308  1.00  0.60           C  
ATOM    279  C   HIS A  20      -1.205  -1.798 -14.552  1.00  0.60           C  
ATOM    280  O   HIS A  20      -2.438  -1.760 -14.579  1.00  0.60           O  
ATOM    281  CB  HIS A  20      -0.161  -2.590 -12.430  1.00  0.60           C  
ATOM    282  CG  HIS A  20       0.873  -3.561 -12.997  1.00  0.60           C  
ATOM    283  ND1 HIS A  20       0.569  -4.532 -13.937  1.00  0.60           N  
ATOM    284  CD2 HIS A  20       2.197  -3.688 -12.743  1.00  0.60           C  
ATOM    285  CE1 HIS A  20       1.662  -5.208 -14.237  1.00  0.60           C  
ATOM    286  NE2 HIS A  20       2.666  -4.719 -13.523  1.00  0.60           N  
ATOM    287  H   HIS A  20      -2.040  -0.711 -12.051  1.00  0.60           H  
ATOM    288  HA  HIS A  20       0.492  -0.937 -13.620  1.00  0.60           H  
ATOM    289 1HB  HIS A  20       0.190  -2.254 -11.454  1.00  0.60           H  
ATOM    290 2HB  HIS A  20      -1.086  -3.145 -12.272  1.00  0.60           H  
ATOM    291  HD1 HIS A  20      -0.339  -4.697 -14.382  1.00  0.60           H  
ATOM    292  HD2 HIS A  20       2.877  -3.150 -12.083  1.00  0.60           H  
ATOM    293  HE1 HIS A  20       1.625  -6.018 -14.964  1.00  0.60           H  
ATOM    294  N   ALA A  21      -0.467  -2.185 -15.577  1.00  0.59           N  
ATOM    295  CA  ALA A  21      -1.089  -2.666 -16.788  1.00  0.59           C  
ATOM    296  C   ALA A  21      -2.064  -3.783 -16.442  1.00  0.59           C  
ATOM    297  O   ALA A  21      -1.778  -4.647 -15.604  1.00  0.59           O  
ATOM    298  CB  ALA A  21      -0.031  -3.147 -17.766  1.00  0.59           C  
ATOM    299  H   ALA A  21       0.542  -2.168 -15.500  1.00  0.59           H  
ATOM    300  HA  ALA A  21      -1.651  -1.859 -17.232  1.00  0.59           H  
ATOM    301 1HB  ALA A  21      -0.515  -3.494 -18.679  1.00  0.59           H  
ATOM    302 2HB  ALA A  21       0.643  -2.324 -18.005  1.00  0.59           H  
ATOM    303 3HB  ALA A  21       0.534  -3.962 -17.321  1.00  0.59           H  
ATOM    304  N   GLY A  22      -3.225  -3.739 -17.082  1.00  0.59           N  
ATOM    305  CA  GLY A  22      -4.307  -4.691 -16.885  1.00  0.59           C  
ATOM    306  C   GLY A  22      -5.379  -4.143 -15.937  1.00  0.59           C  
ATOM    307  O   GLY A  22      -6.503  -4.650 -15.906  1.00  0.59           O  
ATOM    308  H   GLY A  22      -3.371  -2.981 -17.744  1.00  0.59           H  
ATOM    309 1HA  GLY A  22      -4.758  -4.925 -17.848  1.00  0.59           H  
ATOM    310 2HA  GLY A  22      -3.904  -5.620 -16.484  1.00  0.59           H  
ATOM    311  N   SER A  23      -5.050  -3.089 -15.187  1.00  0.59           N  
ATOM    312  CA  SER A  23      -6.007  -2.469 -14.278  1.00  0.59           C  
ATOM    313  C   SER A  23      -6.781  -1.417 -15.037  1.00  0.59           C  
ATOM    314  O   SER A  23      -6.226  -0.794 -15.937  1.00  0.59           O  
ATOM    315  CB  SER A  23      -5.299  -1.802 -13.118  1.00  0.59           C  
ATOM    316  OG  SER A  23      -6.218  -1.144 -12.277  1.00  0.59           O  
ATOM    317  H   SER A  23      -4.102  -2.709 -15.224  1.00  0.59           H  
ATOM    318  HA  SER A  23      -6.699  -3.225 -13.907  1.00  0.59           H  
ATOM    319 1HB  SER A  23      -4.737  -2.544 -12.554  1.00  0.59           H  
ATOM    320 2HB  SER A  23      -4.587  -1.076 -13.506  1.00  0.59           H  
ATOM    321  HG  SER A  23      -6.668  -0.480 -12.832  1.00  0.59           H  
ATOM    322  N   LYS A  24      -8.053  -1.218 -14.708  1.00  0.59           N  
ATOM    323  CA  LYS A  24      -8.793  -0.139 -15.357  1.00  0.59           C  
ATOM    324  C   LYS A  24      -8.286   1.184 -14.799  1.00  0.59           C  
ATOM    325  O   LYS A  24      -8.015   1.268 -13.599  1.00  0.59           O  
ATOM    326  CB  LYS A  24     -10.306  -0.277 -15.182  1.00  0.59           C  
ATOM    327  CG  LYS A  24     -11.089   0.743 -16.009  1.00  0.59           C  
ATOM    328  CD  LYS A  24     -12.584   0.520 -15.963  1.00  0.59           C  
ATOM    329  CE  LYS A  24     -13.288   1.539 -16.852  1.00  0.59           C  
ATOM    330  NZ  LYS A  24     -14.762   1.342 -16.871  1.00  0.59           N  
ATOM    331  H   LYS A  24      -8.489  -1.784 -13.992  1.00  0.59           H  
ATOM    332  HA  LYS A  24      -8.590  -0.166 -16.413  1.00  0.59           H  
ATOM    333 1HB  LYS A  24     -10.621  -1.274 -15.489  1.00  0.59           H  
ATOM    334 2HB  LYS A  24     -10.571  -0.144 -14.135  1.00  0.59           H  
ATOM    335 1HG  LYS A  24     -10.879   1.744 -15.642  1.00  0.59           H  
ATOM    336 2HG  LYS A  24     -10.756   0.690 -17.051  1.00  0.59           H  
ATOM    337 1HD  LYS A  24     -12.817  -0.486 -16.317  1.00  0.59           H  
ATOM    338 2HD  LYS A  24     -12.941   0.626 -14.939  1.00  0.59           H  
ATOM    339 1HE  LYS A  24     -13.067   2.541 -16.485  1.00  0.59           H  
ATOM    340 2HE  LYS A  24     -12.903   1.446 -17.873  1.00  0.59           H  
ATOM    341 1HZ  LYS A  24     -15.182   2.036 -17.473  1.00  0.59           H  
ATOM    342 2HZ  LYS A  24     -14.970   0.419 -17.225  1.00  0.59           H  
ATOM    343 3HZ  LYS A  24     -15.131   1.437 -15.935  1.00  0.59           H  
ATOM    344  N   ALA A  25      -8.079   2.194 -15.645  1.00  0.60           N  
ATOM    345  CA  ALA A  25      -7.644   3.477 -15.115  1.00  0.60           C  
ATOM    346  C   ALA A  25      -8.813   4.104 -14.367  1.00  0.60           C  
ATOM    347  O   ALA A  25      -9.948   3.964 -14.821  1.00  0.60           O  
ATOM    348  CB  ALA A  25      -7.195   4.396 -16.229  1.00  0.60           C  
ATOM    349  H   ALA A  25      -8.294   2.104 -16.638  1.00  0.60           H  
ATOM    350  HA  ALA A  25      -6.817   3.294 -14.437  1.00  0.60           H  
ATOM    351 1HB  ALA A  25      -6.873   5.334 -15.819  1.00  0.60           H  
ATOM    352 2HB  ALA A  25      -6.376   3.937 -16.767  1.00  0.60           H  
ATOM    353 3HB  ALA A  25      -8.023   4.565 -16.915  1.00  0.60           H  
ATOM    354  N   PRO A  26      -8.613   4.783 -13.235  1.00  0.61           N  
ATOM    355  CA  PRO A  26      -9.669   5.497 -12.562  1.00  0.61           C  
ATOM    356  C   PRO A  26     -10.093   6.713 -13.364  1.00  0.61           C  
ATOM    357  O   PRO A  26      -9.272   7.392 -13.996  1.00  0.61           O  
ATOM    358  CB  PRO A  26      -9.038   5.848 -11.211  1.00  0.61           C  
ATOM    359  CG  PRO A  26      -7.543   5.856 -11.469  1.00  0.61           C  
ATOM    360  CD  PRO A  26      -7.309   4.809 -12.559  1.00  0.61           C  
ATOM    361  HA  PRO A  26     -10.524   4.816 -12.424  1.00  0.61           H  
ATOM    362 1HB  PRO A  26      -9.414   6.833 -10.877  1.00  0.61           H  
ATOM    363 2HB  PRO A  26      -9.338   5.114 -10.451  1.00  0.61           H  
ATOM    364 1HG  PRO A  26      -7.243   6.845 -11.752  1.00  0.61           H  
ATOM    365 2HG  PRO A  26      -6.995   5.621 -10.541  1.00  0.61           H  
ATOM    366 1HD  PRO A  26      -6.517   5.153 -13.229  1.00  0.61           H  
ATOM    367 2HD  PRO A  26      -7.085   3.823 -12.115  1.00  0.61           H  
ATOM    368  N   ALA A  27     -11.375   7.033 -13.297  1.00  0.61           N  
ATOM    369  CA  ALA A  27     -11.865   8.243 -13.929  1.00  0.61           C  
ATOM    370  C   ALA A  27     -11.300   9.438 -13.199  1.00  0.61           C  
ATOM    371  O   ALA A  27     -11.145   9.400 -11.979  1.00  0.61           O  
ATOM    372  CB  ALA A  27     -13.381   8.284 -13.930  1.00  0.61           C  
ATOM    373  H   ALA A  27     -12.017   6.439 -12.790  1.00  0.61           H  
ATOM    374  HA  ALA A  27     -11.502   8.268 -14.958  1.00  0.61           H  
ATOM    375 1HB  ALA A  27     -13.718   9.199 -14.415  1.00  0.61           H  
ATOM    376 2HB  ALA A  27     -13.768   7.421 -14.470  1.00  0.61           H  
ATOM    377 3HB  ALA A  27     -13.745   8.265 -12.904  1.00  0.61           H  
ATOM    378  N   PHE A  28     -11.050  10.512 -13.924  1.00  0.62           N  
ATOM    379  CA  PHE A  28     -10.578  11.732 -13.293  1.00  0.62           C  
ATOM    380  C   PHE A  28     -10.966  12.973 -14.059  1.00  0.62           C  
ATOM    381  O   PHE A  28     -11.266  12.903 -15.256  1.00  0.62           O  
ATOM    382  CB  PHE A  28      -9.065  11.755 -13.181  1.00  0.62           C  
ATOM    383  CG  PHE A  28      -8.328  11.751 -14.523  1.00  0.62           C  
ATOM    384  CD1 PHE A  28      -8.047  12.929 -15.184  1.00  0.62           C  
ATOM    385  CD2 PHE A  28      -7.854  10.595 -15.061  1.00  0.62           C  
ATOM    386  CE1 PHE A  28      -7.321  12.937 -16.364  1.00  0.62           C  
ATOM    387  CE2 PHE A  28      -7.108  10.591 -16.218  1.00  0.62           C  
ATOM    388  CZ  PHE A  28      -6.845  11.767 -16.877  1.00  0.62           C  
ATOM    389  H   PHE A  28     -11.184  10.477 -14.920  1.00  0.62           H  
ATOM    390  HA  PHE A  28     -11.010  11.794 -12.293  1.00  0.62           H  
ATOM    391 1HB  PHE A  28      -8.756  12.642 -12.626  1.00  0.62           H  
ATOM    392 2HB  PHE A  28      -8.734  10.886 -12.604  1.00  0.62           H  
ATOM    393  HD1 PHE A  28      -8.415  13.853 -14.765  1.00  0.62           H  
ATOM    394  HD2 PHE A  28      -8.068   9.667 -14.551  1.00  0.62           H  
ATOM    395  HE1 PHE A  28      -7.124  13.874 -16.876  1.00  0.62           H  
ATOM    396  HE2 PHE A  28      -6.735   9.648 -16.607  1.00  0.62           H  
ATOM    397  HZ  PHE A  28      -6.267  11.767 -17.795  1.00  0.62           H  
ATOM    398  N   THR A  29     -10.892  14.118 -13.365  1.00  0.62           N  
ATOM    399  CA  THR A  29     -11.080  15.428 -13.976  1.00  0.62           C  
ATOM    400  C   THR A  29      -9.909  16.350 -13.617  1.00  0.62           C  
ATOM    401  O   THR A  29      -9.528  16.435 -12.452  1.00  0.62           O  
ATOM    402  CB  THR A  29     -12.396  16.083 -13.517  1.00  0.62           C  
ATOM    403  OG1 THR A  29     -13.499  15.227 -13.846  1.00  0.62           O  
ATOM    404  CG2 THR A  29     -12.588  17.418 -14.235  1.00  0.62           C  
ATOM    405  H   THR A  29     -10.672  14.074 -12.381  1.00  0.62           H  
ATOM    406  HA  THR A  29     -11.105  15.311 -15.051  1.00  0.62           H  
ATOM    407  HB  THR A  29     -12.373  16.248 -12.441  1.00  0.62           H  
ATOM    408  HG1 THR A  29     -13.449  14.987 -14.775  1.00  0.62           H  
ATOM    409 1HG2 THR A  29     -13.523  17.870 -13.914  1.00  0.62           H  
ATOM    410 2HG2 THR A  29     -11.768  18.097 -14.001  1.00  0.62           H  
ATOM    411 3HG2 THR A  29     -12.616  17.248 -15.312  1.00  0.62           H  
ATOM    412  N   LEU A  30      -9.348  17.024 -14.617  1.00  0.63           N  
ATOM    413  CA  LEU A  30      -8.253  17.985 -14.461  1.00  0.63           C  
ATOM    414  C   LEU A  30      -8.555  19.329 -15.111  1.00  0.63           C  
ATOM    415  O   LEU A  30      -9.459  19.432 -15.942  1.00  0.63           O  
ATOM    416  CB  LEU A  30      -6.970  17.435 -15.022  1.00  0.63           C  
ATOM    417  CG  LEU A  30      -6.393  16.222 -14.366  1.00  0.63           C  
ATOM    418  CD1 LEU A  30      -5.275  15.674 -15.170  1.00  0.63           C  
ATOM    419  CD2 LEU A  30      -5.868  16.633 -13.079  1.00  0.63           C  
ATOM    420  H   LEU A  30      -9.716  16.860 -15.552  1.00  0.63           H  
ATOM    421  HA  LEU A  30      -8.102  18.161 -13.395  1.00  0.63           H  
ATOM    422 1HB  LEU A  30      -7.123  17.225 -16.065  1.00  0.63           H  
ATOM    423 2HB  LEU A  30      -6.231  18.220 -14.909  1.00  0.63           H  
ATOM    424  HG  LEU A  30      -7.136  15.475 -14.236  1.00  0.63           H  
ATOM    425 1HD1 LEU A  30      -4.859  14.817 -14.655  1.00  0.63           H  
ATOM    426 2HD1 LEU A  30      -5.621  15.370 -16.136  1.00  0.63           H  
ATOM    427 3HD1 LEU A  30      -4.518  16.433 -15.284  1.00  0.63           H  
ATOM    428 1HD2 LEU A  30      -5.437  15.800 -12.607  1.00  0.63           H  
ATOM    429 2HD2 LEU A  30      -5.110  17.396 -13.233  1.00  0.63           H  
ATOM    430 3HD2 LEU A  30      -6.667  17.029 -12.472  1.00  0.63           H  
ATOM    431  N   VAL A  31      -7.807  20.375 -14.747  1.00  0.63           N  
ATOM    432  CA  VAL A  31      -8.089  21.680 -15.345  1.00  0.63           C  
ATOM    433  C   VAL A  31      -7.109  22.108 -16.431  1.00  0.63           C  
ATOM    434  O   VAL A  31      -5.899  22.118 -16.255  1.00  0.63           O  
ATOM    435  CB  VAL A  31      -8.197  22.741 -14.253  1.00  0.63           C  
ATOM    436  CG1 VAL A  31      -8.418  24.093 -14.871  1.00  0.63           C  
ATOM    437  CG2 VAL A  31      -9.384  22.371 -13.360  1.00  0.63           C  
ATOM    438  H   VAL A  31      -7.048  20.272 -14.068  1.00  0.63           H  
ATOM    439  HA  VAL A  31      -9.074  21.625 -15.805  1.00  0.63           H  
ATOM    440  HB  VAL A  31      -7.275  22.777 -13.670  1.00  0.63           H  
ATOM    441 1HG1 VAL A  31      -8.510  24.852 -14.103  1.00  0.63           H  
ATOM    442 2HG1 VAL A  31      -7.572  24.337 -15.515  1.00  0.63           H  
ATOM    443 3HG1 VAL A  31      -9.334  24.059 -15.460  1.00  0.63           H  
ATOM    444 1HG2 VAL A  31      -9.509  23.101 -12.587  1.00  0.63           H  
ATOM    445 2HG2 VAL A  31     -10.299  22.338 -13.970  1.00  0.63           H  
ATOM    446 3HG2 VAL A  31      -9.218  21.391 -12.910  1.00  0.63           H  
ATOM    447  N   ALA A  32      -7.653  22.438 -17.582  1.00  0.64           N  
ATOM    448  CA  ALA A  32      -6.877  22.781 -18.765  1.00  0.64           C  
ATOM    449  C   ALA A  32      -6.277  24.160 -18.723  1.00  0.64           C  
ATOM    450  O   ALA A  32      -6.637  25.010 -17.911  1.00  0.64           O  
ATOM    451  CB  ALA A  32      -7.737  22.655 -19.991  1.00  0.64           C  
ATOM    452  H   ALA A  32      -8.674  22.442 -17.650  1.00  0.64           H  
ATOM    453  HA  ALA A  32      -6.048  22.089 -18.837  1.00  0.64           H  
ATOM    454 1HB  ALA A  32      -7.158  22.871 -20.882  1.00  0.64           H  
ATOM    455 2HB  ALA A  32      -8.122  21.651 -20.047  1.00  0.64           H  
ATOM    456 3HB  ALA A  32      -8.566  23.354 -19.917  1.00  0.64           H  
ATOM    457  N   LYS A  33      -5.373  24.403 -19.660  1.00  0.65           N  
ATOM    458  CA  LYS A  33      -4.731  25.703 -19.810  1.00  0.65           C  
ATOM    459  C   LYS A  33      -5.732  26.854 -20.023  1.00  0.65           C  
ATOM    460  O   LYS A  33      -5.435  28.007 -19.714  1.00  0.65           O  
ATOM    461  CB  LYS A  33      -3.753  25.638 -20.977  1.00  0.65           C  
ATOM    462  CG  LYS A  33      -4.381  25.463 -22.358  1.00  0.65           C  
ATOM    463  CD  LYS A  33      -3.295  25.349 -23.439  1.00  0.65           C  
ATOM    464  CE  LYS A  33      -3.902  25.223 -24.832  1.00  0.65           C  
ATOM    465  NZ  LYS A  33      -2.860  25.065 -25.882  1.00  0.65           N  
ATOM    466  H   LYS A  33      -5.099  23.645 -20.276  1.00  0.65           H  
ATOM    467  HA  LYS A  33      -4.159  25.906 -18.908  1.00  0.65           H  
ATOM    468 1HB  LYS A  33      -3.176  26.537 -21.002  1.00  0.65           H  
ATOM    469 2HB  LYS A  33      -3.061  24.816 -20.818  1.00  0.65           H  
ATOM    470 1HG  LYS A  33      -4.998  24.563 -22.369  1.00  0.65           H  
ATOM    471 2HG  LYS A  33      -5.012  26.321 -22.588  1.00  0.65           H  
ATOM    472 1HD  LYS A  33      -2.661  26.238 -23.409  1.00  0.65           H  
ATOM    473 2HD  LYS A  33      -2.670  24.473 -23.237  1.00  0.65           H  
ATOM    474 1HE  LYS A  33      -4.565  24.360 -24.859  1.00  0.65           H  
ATOM    475 2HE  LYS A  33      -4.483  26.121 -25.045  1.00  0.65           H  
ATOM    476 1HZ  LYS A  33      -3.300  24.991 -26.787  1.00  0.65           H  
ATOM    477 2HZ  LYS A  33      -2.245  25.869 -25.870  1.00  0.65           H  
ATOM    478 3HZ  LYS A  33      -2.320  24.225 -25.702  1.00  0.65           H  
ATOM    479  N   ASP A  34      -6.929  26.536 -20.539  1.00  0.66           N  
ATOM    480  CA  ASP A  34      -7.980  27.532 -20.764  1.00  0.66           C  
ATOM    481  C   ASP A  34      -8.974  27.550 -19.597  1.00  0.66           C  
ATOM    482  O   ASP A  34     -10.046  28.151 -19.682  1.00  0.66           O  
ATOM    483  CB  ASP A  34      -8.720  27.261 -22.077  1.00  0.66           C  
ATOM    484  CG  ASP A  34      -9.520  25.944 -22.115  1.00  0.66           C  
ATOM    485  OD1 ASP A  34      -9.535  25.214 -21.131  1.00  0.66           O  
ATOM    486  OD2 ASP A  34     -10.102  25.676 -23.141  1.00  0.66           O  
ATOM    487  H   ASP A  34      -7.105  25.574 -20.779  1.00  0.66           H  
ATOM    488  HA  ASP A  34      -7.517  28.516 -20.829  1.00  0.66           H  
ATOM    489 1HB  ASP A  34      -9.410  28.083 -22.270  1.00  0.66           H  
ATOM    490 2HB  ASP A  34      -7.999  27.248 -22.896  1.00  0.66           H  
ATOM    491  N   LEU A  35      -8.599  26.861 -18.523  1.00  0.66           N  
ATOM    492  CA  LEU A  35      -9.331  26.667 -17.282  1.00  0.66           C  
ATOM    493  C   LEU A  35     -10.611  25.827 -17.383  1.00  0.66           C  
ATOM    494  O   LEU A  35     -11.399  25.801 -16.433  1.00  0.66           O  
ATOM    495  CB  LEU A  35      -9.656  28.020 -16.638  1.00  0.66           C  
ATOM    496  CG  LEU A  35      -8.443  28.886 -16.353  1.00  0.66           C  
ATOM    497  CD1 LEU A  35      -8.883  30.194 -15.748  1.00  0.66           C  
ATOM    498  CD2 LEU A  35      -7.525  28.128 -15.433  1.00  0.66           C  
ATOM    499  H   LEU A  35      -7.701  26.392 -18.552  1.00  0.66           H  
ATOM    500  HA  LEU A  35      -8.654  26.156 -16.612  1.00  0.66           H  
ATOM    501 1HB  LEU A  35     -10.336  28.575 -17.277  1.00  0.66           H  
ATOM    502 2HB  LEU A  35     -10.157  27.833 -15.691  1.00  0.66           H  
ATOM    503  HG  LEU A  35      -7.917  29.106 -17.283  1.00  0.66           H  
ATOM    504 1HD1 LEU A  35      -8.010  30.815 -15.548  1.00  0.66           H  
ATOM    505 2HD1 LEU A  35      -9.544  30.711 -16.445  1.00  0.66           H  
ATOM    506 3HD1 LEU A  35      -9.413  30.003 -14.818  1.00  0.66           H  
ATOM    507 1HD2 LEU A  35      -6.643  28.731 -15.224  1.00  0.66           H  
ATOM    508 2HD2 LEU A  35      -8.040  27.902 -14.503  1.00  0.66           H  
ATOM    509 3HD2 LEU A  35      -7.226  27.195 -15.922  1.00  0.66           H  
ATOM    510  N   SER A  36     -10.808  25.086 -18.479  1.00  0.65           N  
ATOM    511  CA  SER A  36     -11.963  24.197 -18.536  1.00  0.65           C  
ATOM    512  C   SER A  36     -11.710  22.867 -17.815  1.00  0.65           C  
ATOM    513  O   SER A  36     -10.564  22.457 -17.604  1.00  0.65           O  
ATOM    514  CB  SER A  36     -12.365  23.947 -19.977  1.00  0.65           C  
ATOM    515  OG  SER A  36     -11.379  23.226 -20.665  1.00  0.65           O  
ATOM    516  H   SER A  36     -10.181  25.153 -19.293  1.00  0.65           H  
ATOM    517  HA  SER A  36     -12.797  24.693 -18.038  1.00  0.65           H  
ATOM    518 1HB  SER A  36     -13.300  23.392 -19.997  1.00  0.65           H  
ATOM    519 2HB  SER A  36     -12.531  24.899 -20.481  1.00  0.65           H  
ATOM    520  HG  SER A  36     -10.687  23.891 -20.907  1.00  0.65           H  
ATOM    521  N   ASP A  37     -12.796  22.153 -17.509  1.00  0.65           N  
ATOM    522  CA  ASP A  37     -12.718  20.829 -16.883  1.00  0.65           C  
ATOM    523  C   ASP A  37     -12.636  19.702 -17.907  1.00  0.65           C  
ATOM    524  O   ASP A  37     -13.554  19.526 -18.724  1.00  0.65           O  
ATOM    525  CB  ASP A  37     -13.915  20.594 -15.966  1.00  0.65           C  
ATOM    526  CG  ASP A  37     -13.875  21.435 -14.698  1.00  0.65           C  
ATOM    527  OD1 ASP A  37     -12.885  21.397 -14.017  1.00  0.65           O  
ATOM    528  OD2 ASP A  37     -14.833  22.119 -14.435  1.00  0.65           O  
ATOM    529  H   ASP A  37     -13.704  22.545 -17.709  1.00  0.65           H  
ATOM    530  HA  ASP A  37     -11.811  20.791 -16.276  1.00  0.65           H  
ATOM    531 1HB  ASP A  37     -14.834  20.820 -16.505  1.00  0.65           H  
ATOM    532 2HB  ASP A  37     -13.953  19.546 -15.692  1.00  0.65           H  
ATOM    533  N   VAL A  38     -11.532  18.960 -17.849  1.00  0.64           N  
ATOM    534  CA  VAL A  38     -11.247  17.878 -18.772  1.00  0.64           C  
ATOM    535  C   VAL A  38     -11.227  16.532 -18.090  1.00  0.64           C  
ATOM    536  O   VAL A  38     -10.500  16.321 -17.119  1.00  0.64           O  
ATOM    537  CB  VAL A  38      -9.902  18.105 -19.443  1.00  0.64           C  
ATOM    538  CG1 VAL A  38      -9.573  16.962 -20.353  1.00  0.64           C  
ATOM    539  CG2 VAL A  38      -9.952  19.399 -20.221  1.00  0.64           C  
ATOM    540  H   VAL A  38     -10.835  19.177 -17.138  1.00  0.64           H  
ATOM    541  HA  VAL A  38     -12.007  17.879 -19.537  1.00  0.64           H  
ATOM    542  HB  VAL A  38      -9.136  18.158 -18.684  1.00  0.64           H  
ATOM    543 1HG1 VAL A  38      -8.605  17.139 -20.813  1.00  0.64           H  
ATOM    544 2HG1 VAL A  38      -9.538  16.041 -19.775  1.00  0.64           H  
ATOM    545 3HG1 VAL A  38     -10.335  16.876 -21.127  1.00  0.64           H  
ATOM    546 1HG2 VAL A  38      -8.997  19.570 -20.700  1.00  0.64           H  
ATOM    547 2HG2 VAL A  38     -10.734  19.330 -20.981  1.00  0.64           H  
ATOM    548 3HG2 VAL A  38     -10.176  20.230 -19.545  1.00  0.64           H  
ATOM    549  N   ALA A  39     -12.036  15.618 -18.592  1.00  0.64           N  
ATOM    550  CA  ALA A  39     -12.116  14.292 -18.015  1.00  0.64           C  
ATOM    551  C   ALA A  39     -11.447  13.268 -18.901  1.00  0.64           C  
ATOM    552  O   ALA A  39     -11.420  13.411 -20.119  1.00  0.64           O  
ATOM    553  CB  ALA A  39     -13.561  13.894 -17.772  1.00  0.64           C  
ATOM    554  H   ALA A  39     -12.604  15.857 -19.391  1.00  0.64           H  
ATOM    555  HA  ALA A  39     -11.588  14.311 -17.074  1.00  0.64           H  
ATOM    556 1HB  ALA A  39     -13.585  12.906 -17.309  1.00  0.64           H  
ATOM    557 2HB  ALA A  39     -14.028  14.617 -17.107  1.00  0.64           H  
ATOM    558 3HB  ALA A  39     -14.099  13.862 -18.710  1.00  0.64           H  
ATOM    559  N   LEU A  40     -10.984  12.182 -18.297  1.00  0.64           N  
ATOM    560  CA  LEU A  40     -10.402  11.084 -19.078  1.00  0.64           C  
ATOM    561  C   LEU A  40     -11.357  10.647 -20.194  1.00  0.64           C  
ATOM    562  O   LEU A  40     -10.937  10.430 -21.333  1.00  0.64           O  
ATOM    563  CB  LEU A  40     -10.090   9.874 -18.179  1.00  0.64           C  
ATOM    564  CG  LEU A  40      -9.409   8.625 -18.875  1.00  0.64           C  
ATOM    565  CD1 LEU A  40      -8.032   9.024 -19.476  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.231   7.490 -17.833  1.00  0.64           C  
ATOM    567  H   LEU A  40     -11.022  12.154 -17.276  1.00  0.64           H  
ATOM    568  HA  LEU A  40      -9.475  11.436 -19.529  1.00  0.64           H  
ATOM    569 1HB  LEU A  40      -9.476  10.197 -17.378  1.00  0.64           H  
ATOM    570 2HB  LEU A  40     -11.028   9.522 -17.752  1.00  0.64           H  
ATOM    571  HG  LEU A  40     -10.049   8.269 -19.690  1.00  0.64           H  
ATOM    572 1HD1 LEU A  40      -7.584   8.153 -19.955  1.00  0.64           H  
ATOM    573 2HD1 LEU A  40      -8.172   9.814 -20.213  1.00  0.64           H  
ATOM    574 3HD1 LEU A  40      -7.375   9.371 -18.710  1.00  0.64           H  
ATOM    575 1HD2 LEU A  40      -8.777   6.626 -18.314  1.00  0.64           H  
ATOM    576 2HD2 LEU A  40      -8.591   7.827 -17.016  1.00  0.64           H  
ATOM    577 3HD2 LEU A  40     -10.204   7.204 -17.432  1.00  0.64           H  
ATOM    578  N   SER A  41     -12.653  10.585 -19.868  1.00  0.64           N  
ATOM    579  CA  SER A  41     -13.703  10.146 -20.785  1.00  0.64           C  
ATOM    580  C   SER A  41     -13.870  11.044 -22.019  1.00  0.64           C  
ATOM    581  O   SER A  41     -14.436  10.617 -23.028  1.00  0.64           O  
ATOM    582  CB  SER A  41     -15.020  10.040 -20.041  1.00  0.64           C  
ATOM    583  OG  SER A  41     -15.482  11.297 -19.627  1.00  0.64           O  
ATOM    584  H   SER A  41     -12.909  10.820 -18.922  1.00  0.64           H  
ATOM    585  HA  SER A  41     -13.436   9.146 -21.134  1.00  0.64           H  
ATOM    586 1HB  SER A  41     -15.764   9.569 -20.683  1.00  0.64           H  
ATOM    587 2HB  SER A  41     -14.886   9.398 -19.172  1.00  0.64           H  
ATOM    588  HG  SER A  41     -15.753  11.754 -20.427  1.00  0.64           H  
ATOM    589  N   GLN A  42     -13.345  12.272 -21.981  1.00  0.64           N  
ATOM    590  CA  GLN A  42     -13.454  13.182 -23.120  1.00  0.64           C  
ATOM    591  C   GLN A  42     -12.594  12.691 -24.272  1.00  0.64           C  
ATOM    592  O   GLN A  42     -12.750  13.136 -25.410  1.00  0.64           O  
ATOM    593  CB  GLN A  42     -13.074  14.625 -22.741  1.00  0.64           C  
ATOM    594  CG  GLN A  42     -14.080  15.282 -21.794  1.00  0.64           C  
ATOM    595  CD  GLN A  42     -13.720  16.707 -21.398  1.00  0.64           C  
ATOM    596  OE1 GLN A  42     -12.803  17.311 -21.960  1.00  0.64           O  
ATOM    597  NE2 GLN A  42     -14.438  17.240 -20.400  1.00  0.64           N  
ATOM    598  H   GLN A  42     -12.832  12.587 -21.161  1.00  0.64           H  
ATOM    599  HA  GLN A  42     -14.489  13.187 -23.457  1.00  0.64           H  
ATOM    600 1HB  GLN A  42     -12.091  14.627 -22.263  1.00  0.64           H  
ATOM    601 2HB  GLN A  42     -12.999  15.230 -23.642  1.00  0.64           H  
ATOM    602 1HG  GLN A  42     -15.054  15.299 -22.278  1.00  0.64           H  
ATOM    603 2HG  GLN A  42     -14.128  14.680 -20.894  1.00  0.64           H  
ATOM    604 1HE2 GLN A  42     -14.236  18.187 -20.047  1.00  0.64           H  
ATOM    605 2HE2 GLN A  42     -15.173  16.714 -19.973  1.00  0.64           H  
ATOM    606  N   PHE A  43     -11.675  11.778 -23.970  1.00  0.64           N  
ATOM    607  CA  PHE A  43     -10.785  11.224 -24.959  1.00  0.64           C  
ATOM    608  C   PHE A  43     -11.137   9.742 -25.231  1.00  0.64           C  
ATOM    609  O   PHE A  43     -10.300   8.961 -25.707  1.00  0.64           O  
ATOM    610  CB  PHE A  43      -9.359  11.374 -24.453  1.00  0.64           C  
ATOM    611  CG  PHE A  43      -9.018  12.761 -24.093  1.00  0.64           C  
ATOM    612  CD1 PHE A  43      -8.919  13.108 -22.768  1.00  0.64           C  
ATOM    613  CD2 PHE A  43      -8.835  13.729 -25.049  1.00  0.64           C  
ATOM    614  CE1 PHE A  43      -8.623  14.386 -22.399  1.00  0.64           C  
ATOM    615  CE2 PHE A  43      -8.544  15.019 -24.686  1.00  0.64           C  
ATOM    616  CZ  PHE A  43      -8.433  15.351 -23.356  1.00  0.64           C  
ATOM    617  H   PHE A  43     -11.585  11.439 -23.011  1.00  0.64           H  
ATOM    618  HA  PHE A  43     -10.896  11.781 -25.889  1.00  0.64           H  
ATOM    619 1HB  PHE A  43      -9.217  10.751 -23.571  1.00  0.64           H  
ATOM    620 2HB  PHE A  43      -8.669  11.060 -25.228  1.00  0.64           H  
ATOM    621  HD1 PHE A  43      -9.080  12.343 -22.003  1.00  0.64           H  
ATOM    622  HD2 PHE A  43      -8.927  13.465 -26.102  1.00  0.64           H  
ATOM    623  HE1 PHE A  43      -8.543  14.624 -21.347  1.00  0.64           H  
ATOM    624  HE2 PHE A  43      -8.404  15.776 -25.452  1.00  0.64           H  
ATOM    625  HZ  PHE A  43      -8.199  16.372 -23.066  1.00  0.64           H  
ATOM    626  N   ALA A  44     -12.368   9.335 -24.895  1.00  0.64           N  
ATOM    627  CA  ALA A  44     -12.787   7.946 -25.093  1.00  0.64           C  
ATOM    628  C   ALA A  44     -12.647   7.555 -26.553  1.00  0.64           C  
ATOM    629  O   ALA A  44     -12.903   8.364 -27.444  1.00  0.64           O  
ATOM    630  CB  ALA A  44     -14.224   7.761 -24.646  1.00  0.64           C  
ATOM    631  H   ALA A  44     -13.036   9.986 -24.479  1.00  0.64           H  
ATOM    632  HA  ALA A  44     -12.140   7.300 -24.497  1.00  0.64           H  
ATOM    633 1HB  ALA A  44     -14.515   6.720 -24.785  1.00  0.64           H  
ATOM    634 2HB  ALA A  44     -14.311   8.026 -23.591  1.00  0.64           H  
ATOM    635 3HB  ALA A  44     -14.874   8.405 -25.236  1.00  0.64           H  
ATOM    636  N   GLY A  45     -12.219   6.317 -26.817  1.00  0.64           N  
ATOM    637  CA  GLY A  45     -12.056   5.880 -28.197  1.00  0.64           C  
ATOM    638  C   GLY A  45     -10.641   6.134 -28.724  1.00  0.64           C  
ATOM    639  O   GLY A  45     -10.286   5.634 -29.798  1.00  0.64           O  
ATOM    640  H   GLY A  45     -12.015   5.636 -26.079  1.00  0.64           H  
ATOM    641 1HA  GLY A  45     -12.280   4.815 -28.259  1.00  0.64           H  
ATOM    642 2HA  GLY A  45     -12.779   6.395 -28.827  1.00  0.64           H  
ATOM    643  N   LYS A  46      -9.836   6.888 -27.961  1.00  0.64           N  
ATOM    644  CA  LYS A  46      -8.456   7.184 -28.332  1.00  0.64           C  
ATOM    645  C   LYS A  46      -7.488   6.566 -27.331  1.00  0.64           C  
ATOM    646  O   LYS A  46      -7.854   6.292 -26.175  1.00  0.64           O  
ATOM    647  CB  LYS A  46      -8.227   8.689 -28.417  1.00  0.64           C  
ATOM    648  CG  LYS A  46      -9.088   9.359 -29.483  1.00  0.64           C  
ATOM    649  CD  LYS A  46      -8.828  10.843 -29.593  1.00  0.64           C  
ATOM    650  CE  LYS A  46      -9.716  11.471 -30.656  1.00  0.64           C  
ATOM    651  NZ  LYS A  46      -9.486  12.937 -30.785  1.00  0.64           N  
ATOM    652  H   LYS A  46     -10.201   7.317 -27.113  1.00  0.64           H  
ATOM    653  HA  LYS A  46      -8.253   6.757 -29.298  1.00  0.64           H  
ATOM    654 1HB  LYS A  46      -8.440   9.153 -27.456  1.00  0.64           H  
ATOM    655 2HB  LYS A  46      -7.176   8.882 -28.651  1.00  0.64           H  
ATOM    656 1HG  LYS A  46      -8.900   8.889 -30.445  1.00  0.64           H  
ATOM    657 2HG  LYS A  46     -10.139   9.210 -29.227  1.00  0.64           H  
ATOM    658 1HD  LYS A  46      -9.021  11.320 -28.629  1.00  0.64           H  
ATOM    659 2HD  LYS A  46      -7.790  11.006 -29.870  1.00  0.64           H  
ATOM    660 1HE  LYS A  46      -9.512  10.995 -31.615  1.00  0.64           H  
ATOM    661 2HE  LYS A  46     -10.761  11.299 -30.392  1.00  0.64           H  
ATOM    662 1HZ  LYS A  46     -10.094  13.312 -31.500  1.00  0.64           H  
ATOM    663 2HZ  LYS A  46      -9.684  13.389 -29.905  1.00  0.64           H  
ATOM    664 3HZ  LYS A  46      -8.524  13.105 -31.042  1.00  0.64           H  
ATOM    665  N   ARG A  47      -6.253   6.329 -27.774  1.00  0.63           N  
ATOM    666  CA  ARG A  47      -5.197   5.858 -26.891  1.00  0.63           C  
ATOM    667  C   ARG A  47      -4.643   7.092 -26.179  1.00  0.63           C  
ATOM    668  O   ARG A  47      -4.412   8.119 -26.828  1.00  0.63           O  
ATOM    669  CB  ARG A  47      -4.126   5.122 -27.692  1.00  0.63           C  
ATOM    670  CG  ARG A  47      -3.038   4.504 -26.910  1.00  0.63           C  
ATOM    671  CD  ARG A  47      -3.510   3.389 -26.171  1.00  0.63           C  
ATOM    672  NE  ARG A  47      -3.851   2.200 -27.000  1.00  0.63           N  
ATOM    673  CZ  ARG A  47      -2.938   1.255 -27.331  1.00  0.63           C  
ATOM    674  NH1 ARG A  47      -1.728   1.385 -26.883  1.00  0.63           N  
ATOM    675  NH2 ARG A  47      -3.251   0.216 -28.102  1.00  0.63           N  
ATOM    676  H   ARG A  47      -5.996   6.527 -28.742  1.00  0.63           H  
ATOM    677  HA  ARG A  47      -5.619   5.175 -26.150  1.00  0.63           H  
ATOM    678 1HB  ARG A  47      -4.599   4.335 -28.284  1.00  0.63           H  
ATOM    679 2HB  ARG A  47      -3.661   5.812 -28.388  1.00  0.63           H  
ATOM    680 1HG  ARG A  47      -2.284   4.147 -27.601  1.00  0.63           H  
ATOM    681 2HG  ARG A  47      -2.624   5.231 -26.211  1.00  0.63           H  
ATOM    682 1HD  ARG A  47      -2.816   3.096 -25.392  1.00  0.63           H  
ATOM    683 2HD  ARG A  47      -4.389   3.775 -25.757  1.00  0.63           H  
ATOM    684  HE  ARG A  47      -4.820   2.095 -27.361  1.00  0.63           H  
ATOM    685 1HH1 ARG A  47      -1.491   2.168 -26.304  1.00  0.63           H  
ATOM    686 2HH1 ARG A  47      -0.995   0.715 -27.150  1.00  0.63           H  
ATOM    687 1HH2 ARG A  47      -4.185   0.107 -28.465  1.00  0.63           H  
ATOM    688 2HH2 ARG A  47      -2.528  -0.492 -28.349  1.00  0.63           H  
ATOM    689  N   LYS A  48      -4.500   7.031 -24.857  1.00  0.63           N  
ATOM    690  CA  LYS A  48      -4.038   8.201 -24.114  1.00  0.63           C  
ATOM    691  C   LYS A  48      -2.752   7.970 -23.378  1.00  0.63           C  
ATOM    692  O   LYS A  48      -2.539   6.917 -22.776  1.00  0.63           O  
ATOM    693  CB  LYS A  48      -5.059   8.637 -23.043  1.00  0.63           C  
ATOM    694  CG  LYS A  48      -6.214   9.440 -23.522  1.00  0.63           C  
ATOM    695  CD  LYS A  48      -7.239   8.545 -24.101  1.00  0.63           C  
ATOM    696  CE  LYS A  48      -7.974   7.729 -23.072  1.00  0.63           C  
ATOM    697  NZ  LYS A  48      -9.092   7.050 -23.687  1.00  0.63           N  
ATOM    698  H   LYS A  48      -4.715   6.165 -24.361  1.00  0.63           H  
ATOM    699  HA  LYS A  48      -3.881   9.019 -24.813  1.00  0.63           H  
ATOM    700 1HB  LYS A  48      -5.468   7.749 -22.568  1.00  0.63           H  
ATOM    701 2HB  LYS A  48      -4.545   9.213 -22.269  1.00  0.63           H  
ATOM    702 1HG  LYS A  48      -6.647  10.006 -22.696  1.00  0.63           H  
ATOM    703 2HG  LYS A  48      -5.883  10.133 -24.276  1.00  0.63           H  
ATOM    704 1HD  LYS A  48      -7.928   9.051 -24.730  1.00  0.63           H  
ATOM    705 2HD  LYS A  48      -6.730   7.846 -24.704  1.00  0.63           H  
ATOM    706 1HE  LYS A  48      -7.297   6.982 -22.655  1.00  0.63           H  
ATOM    707 2HE  LYS A  48      -8.347   8.361 -22.278  1.00  0.63           H  
ATOM    708 1HZ  LYS A  48      -9.599   6.469 -22.976  1.00  0.63           H  
ATOM    709 2HZ  LYS A  48      -9.723   7.745 -24.075  1.00  0.63           H  
ATOM    710 3HZ  LYS A  48      -8.718   6.475 -24.465  1.00  0.63           H  
ATOM    711  N   VAL A  49      -1.921   8.993 -23.356  1.00  0.62           N  
ATOM    712  CA  VAL A  49      -0.732   8.912 -22.541  1.00  0.62           C  
ATOM    713  C   VAL A  49      -0.778   9.997 -21.511  1.00  0.62           C  
ATOM    714  O   VAL A  49      -0.992  11.160 -21.838  1.00  0.62           O  
ATOM    715  CB  VAL A  49       0.542   9.057 -23.361  1.00  0.62           C  
ATOM    716  CG1 VAL A  49       1.749   8.955 -22.411  1.00  0.62           C  
ATOM    717  CG2 VAL A  49       0.531   8.051 -24.390  1.00  0.62           C  
ATOM    718  H   VAL A  49      -2.126   9.822 -23.919  1.00  0.62           H  
ATOM    719  HA  VAL A  49      -0.705   7.954 -22.028  1.00  0.62           H  
ATOM    720  HB  VAL A  49       0.585  10.041 -23.819  1.00  0.62           H  
ATOM    721 1HG1 VAL A  49       2.673   9.056 -22.944  1.00  0.62           H  
ATOM    722 2HG1 VAL A  49       1.690   9.743 -21.666  1.00  0.62           H  
ATOM    723 3HG1 VAL A  49       1.734   7.990 -21.910  1.00  0.62           H  
ATOM    724 1HG2 VAL A  49       1.404   8.120 -24.956  1.00  0.62           H  
ATOM    725 2HG2 VAL A  49       0.476   7.085 -23.939  1.00  0.62           H  
ATOM    726 3HG2 VAL A  49      -0.336   8.203 -25.034  1.00  0.62           H  
ATOM    727  N   LEU A  50      -0.626   9.614 -20.265  1.00  0.61           N  
ATOM    728  CA  LEU A  50      -0.614  10.570 -19.197  1.00  0.61           C  
ATOM    729  C   LEU A  50       0.817  10.740 -18.743  1.00  0.61           C  
ATOM    730  O   LEU A  50       1.398   9.806 -18.185  1.00  0.61           O  
ATOM    731  CB  LEU A  50      -1.401  10.066 -17.993  1.00  0.61           C  
ATOM    732  CG  LEU A  50      -2.823   9.601 -18.174  1.00  0.61           C  
ATOM    733  CD1 LEU A  50      -3.354   9.186 -16.809  1.00  0.61           C  
ATOM    734  CD2 LEU A  50      -3.643  10.662 -18.768  1.00  0.61           C  
ATOM    735  H   LEU A  50      -0.490   8.633 -20.058  1.00  0.61           H  
ATOM    736  HA  LEU A  50      -0.998  11.528 -19.545  1.00  0.61           H  
ATOM    737 1HB  LEU A  50      -0.853   9.232 -17.585  1.00  0.61           H  
ATOM    738 2HB  LEU A  50      -1.411  10.837 -17.246  1.00  0.61           H  
ATOM    739  HG  LEU A  50      -2.839   8.723 -18.831  1.00  0.61           H  
ATOM    740 1HD1 LEU A  50      -4.376   8.836 -16.902  1.00  0.61           H  
ATOM    741 2HD1 LEU A  50      -2.736   8.393 -16.399  1.00  0.61           H  
ATOM    742 3HD1 LEU A  50      -3.332  10.037 -16.144  1.00  0.61           H  
ATOM    743 1HD2 LEU A  50      -4.664  10.298 -18.889  1.00  0.61           H  
ATOM    744 2HD2 LEU A  50      -3.641  11.536 -18.120  1.00  0.61           H  
ATOM    745 3HD2 LEU A  50      -3.228  10.923 -19.742  1.00  0.61           H  
ATOM    746  N   ASN A  51       1.412  11.887 -19.020  1.00  0.61           N  
ATOM    747  CA  ASN A  51       2.770  12.133 -18.565  1.00  0.61           C  
ATOM    748  C   ASN A  51       2.642  13.040 -17.352  1.00  0.61           C  
ATOM    749  O   ASN A  51       2.180  14.175 -17.479  1.00  0.61           O  
ATOM    750  CB  ASN A  51       3.634  12.750 -19.632  1.00  0.61           C  
ATOM    751  CG  ASN A  51       3.781  11.908 -20.830  1.00  0.61           C  
ATOM    752  OD1 ASN A  51       3.985  10.700 -20.756  1.00  0.61           O  
ATOM    753  ND2 ASN A  51       3.710  12.534 -21.957  1.00  0.61           N  
ATOM    754  H   ASN A  51       0.907  12.611 -19.533  1.00  0.61           H  
ATOM    755  HA  ASN A  51       3.228  11.201 -18.231  1.00  0.61           H  
ATOM    756 1HB  ASN A  51       3.235  13.725 -19.921  1.00  0.61           H  
ATOM    757 2HB  ASN A  51       4.612  12.885 -19.229  1.00  0.61           H  
ATOM    758 1HD2 ASN A  51       3.819  12.026 -22.810  1.00  0.61           H  
ATOM    759 2HD2 ASN A  51       3.562  13.526 -21.964  1.00  0.61           H  
ATOM    760  N   ILE A  52       2.998  12.524 -16.194  1.00  0.61           N  
ATOM    761  CA  ILE A  52       2.820  13.223 -14.937  1.00  0.61           C  
ATOM    762  C   ILE A  52       4.134  13.780 -14.432  1.00  0.61           C  
ATOM    763  O   ILE A  52       5.116  13.045 -14.343  1.00  0.61           O  
ATOM    764  CB  ILE A  52       2.281  12.281 -13.859  1.00  0.61           C  
ATOM    765  CG1 ILE A  52       0.911  11.690 -14.234  1.00  0.61           C  
ATOM    766  CG2 ILE A  52       2.190  13.025 -12.589  1.00  0.61           C  
ATOM    767  CD1 ILE A  52       0.993  10.372 -14.968  1.00  0.61           C  
ATOM    768  H   ILE A  52       3.401  11.595 -16.173  1.00  0.61           H  
ATOM    769  HA  ILE A  52       2.124  14.044 -15.083  1.00  0.61           H  
ATOM    770  HB  ILE A  52       2.970  11.451 -13.733  1.00  0.61           H  
ATOM    771 1HG1 ILE A  52       0.341  11.532 -13.333  1.00  0.61           H  
ATOM    772 2HG1 ILE A  52       0.388  12.396 -14.865  1.00  0.61           H  
ATOM    773 1HG2 ILE A  52       1.852  12.368 -11.833  1.00  0.61           H  
ATOM    774 2HG2 ILE A  52       3.176  13.398 -12.318  1.00  0.61           H  
ATOM    775 3HG2 ILE A  52       1.496  13.863 -12.699  1.00  0.61           H  
ATOM    776 1HD1 ILE A  52      -0.009  10.016 -15.204  1.00  0.61           H  
ATOM    777 2HD1 ILE A  52       1.555  10.507 -15.877  1.00  0.61           H  
ATOM    778 3HD1 ILE A  52       1.495   9.639 -14.347  1.00  0.61           H  
ATOM    779  N   PHE A  53       4.171  15.078 -14.151  1.00  0.62           N  
ATOM    780  CA  PHE A  53       5.389  15.709 -13.670  1.00  0.62           C  
ATOM    781  C   PHE A  53       5.126  16.549 -12.417  1.00  0.62           C  
ATOM    782  O   PHE A  53       4.016  17.038 -12.245  1.00  0.62           O  
ATOM    783  CB  PHE A  53       5.921  16.608 -14.756  1.00  0.62           C  
ATOM    784  CG  PHE A  53       6.170  15.927 -15.958  1.00  0.62           C  
ATOM    785  CD1 PHE A  53       5.207  15.923 -16.910  1.00  0.62           C  
ATOM    786  CD2 PHE A  53       7.321  15.246 -16.157  1.00  0.62           C  
ATOM    787  CE1 PHE A  53       5.396  15.266 -18.058  1.00  0.62           C  
ATOM    788  CE2 PHE A  53       7.519  14.574 -17.308  1.00  0.62           C  
ATOM    789  CZ  PHE A  53       6.561  14.585 -18.271  1.00  0.62           C  
ATOM    790  H   PHE A  53       3.318  15.623 -14.272  1.00  0.62           H  
ATOM    791  HA  PHE A  53       6.104  14.921 -13.449  1.00  0.62           H  
ATOM    792 1HB  PHE A  53       5.184  17.386 -14.962  1.00  0.62           H  
ATOM    793 2HB  PHE A  53       6.795  17.094 -14.441  1.00  0.62           H  
ATOM    794  HD1 PHE A  53       4.275  16.461 -16.725  1.00  0.62           H  
ATOM    795  HD2 PHE A  53       8.074  15.240 -15.378  1.00  0.62           H  
ATOM    796  HE1 PHE A  53       4.620  15.277 -18.810  1.00  0.62           H  
ATOM    797  HE2 PHE A  53       8.436  14.026 -17.460  1.00  0.62           H  
ATOM    798  HZ  PHE A  53       6.720  14.049 -19.204  1.00  0.62           H  
ATOM    799  N   PRO A  54       6.093  16.739 -11.504  1.00  0.63           N  
ATOM    800  CA  PRO A  54       5.952  17.628 -10.356  1.00  0.63           C  
ATOM    801  C   PRO A  54       5.776  19.090 -10.740  1.00  0.63           C  
ATOM    802  O   PRO A  54       5.124  19.853 -10.031  1.00  0.63           O  
ATOM    803  CB  PRO A  54       7.295  17.436  -9.638  1.00  0.63           C  
ATOM    804  CG  PRO A  54       8.238  16.910 -10.700  1.00  0.63           C  
ATOM    805  CD  PRO A  54       7.373  16.055 -11.601  1.00  0.63           C  
ATOM    806  HA  PRO A  54       5.115  17.288  -9.738  1.00  0.63           H  
ATOM    807 1HB  PRO A  54       7.627  18.397  -9.230  1.00  0.63           H  
ATOM    808 2HB  PRO A  54       7.183  16.757  -8.784  1.00  0.63           H  
ATOM    809 1HG  PRO A  54       8.704  17.750 -11.234  1.00  0.63           H  
ATOM    810 2HG  PRO A  54       9.051  16.360 -10.235  1.00  0.63           H  
ATOM    811 1HD  PRO A  54       7.787  16.064 -12.601  1.00  0.63           H  
ATOM    812 2HD  PRO A  54       7.265  15.039 -11.207  1.00  0.63           H  
ATOM    813  N   SER A  55       6.314  19.441 -11.907  1.00  0.66           N  
ATOM    814  CA  SER A  55       6.263  20.782 -12.488  1.00  0.66           C  
ATOM    815  C   SER A  55       6.876  20.793 -13.867  1.00  0.66           C  
ATOM    816  O   SER A  55       7.972  20.272 -14.069  1.00  0.66           O  
ATOM    817  CB  SER A  55       7.004  21.802 -11.660  1.00  0.66           C  
ATOM    818  OG  SER A  55       7.015  23.048 -12.331  1.00  0.66           O  
ATOM    819  H   SER A  55       6.813  18.735 -12.422  1.00  0.66           H  
ATOM    820  HA  SER A  55       5.220  21.088 -12.571  1.00  0.66           H  
ATOM    821 1HB  SER A  55       6.521  21.917 -10.691  1.00  0.66           H  
ATOM    822 2HB  SER A  55       8.023  21.463 -11.488  1.00  0.66           H  
ATOM    823  HG  SER A  55       6.084  23.385 -12.277  1.00  0.66           H  
ATOM    824  N   ILE A  56       6.264  21.513 -14.776  1.00  0.69           N  
ATOM    825  CA  ILE A  56       6.745  21.598 -16.139  1.00  0.69           C  
ATOM    826  C   ILE A  56       7.824  22.650 -16.302  1.00  0.69           C  
ATOM    827  O   ILE A  56       8.421  22.760 -17.371  1.00  0.69           O  
ATOM    828  CB  ILE A  56       5.599  21.839 -17.123  1.00  0.69           C  
ATOM    829  CG1 ILE A  56       6.052  21.387 -18.470  1.00  0.69           C  
ATOM    830  CG2 ILE A  56       5.218  23.340 -17.176  1.00  0.69           C  
ATOM    831  CD1 ILE A  56       6.439  19.923 -18.535  1.00  0.69           C  
ATOM    832  H   ILE A  56       5.399  21.981 -14.518  1.00  0.69           H  
ATOM    833  HA  ILE A  56       7.186  20.638 -16.396  1.00  0.69           H  
ATOM    834  HB  ILE A  56       4.729  21.249 -16.830  1.00  0.69           H  
ATOM    835 1HG1 ILE A  56       5.241  21.537 -19.146  1.00  0.69           H  
ATOM    836 2HG1 ILE A  56       6.902  21.990 -18.787  1.00  0.69           H  
ATOM    837 1HG2 ILE A  56       4.415  23.488 -17.892  1.00  0.69           H  
ATOM    838 2HG2 ILE A  56       4.891  23.670 -16.189  1.00  0.69           H  
ATOM    839 3HG2 ILE A  56       6.085  23.931 -17.482  1.00  0.69           H  
ATOM    840 1HD1 ILE A  56       6.739  19.683 -19.546  1.00  0.69           H  
ATOM    841 2HD1 ILE A  56       7.268  19.739 -17.866  1.00  0.69           H  
ATOM    842 3HD1 ILE A  56       5.598  19.303 -18.244  1.00  0.69           H  
ATOM    843  N   ASP A  57       8.057  23.439 -15.248  1.00  0.71           N  
ATOM    844  CA  ASP A  57       9.085  24.465 -15.292  1.00  0.71           C  
ATOM    845  C   ASP A  57      10.466  23.868 -15.001  1.00  0.71           C  
ATOM    846  O   ASP A  57      11.484  24.545 -15.147  1.00  0.71           O  
ATOM    847  CB  ASP A  57       8.775  25.603 -14.318  1.00  0.71           C  
ATOM    848  CG  ASP A  57       7.586  26.510 -14.737  1.00  0.71           C  
ATOM    849  OD1 ASP A  57       7.275  26.617 -15.911  1.00  0.71           O  
ATOM    850  OD2 ASP A  57       7.015  27.119 -13.868  1.00  0.71           O  
ATOM    851  H   ASP A  57       7.540  23.294 -14.376  1.00  0.71           H  
ATOM    852  HA  ASP A  57       9.108  24.884 -16.298  1.00  0.71           H  
ATOM    853 1HB  ASP A  57       8.552  25.175 -13.337  1.00  0.71           H  
ATOM    854 2HB  ASP A  57       9.662  26.226 -14.203  1.00  0.71           H  
ATOM    855  N   THR A  58      10.507  22.599 -14.580  1.00  0.72           N  
ATOM    856  CA  THR A  58      11.778  21.937 -14.339  1.00  0.72           C  
ATOM    857  C   THR A  58      12.314  21.497 -15.693  1.00  0.72           C  
ATOM    858  O   THR A  58      11.573  20.920 -16.490  1.00  0.72           O  
ATOM    859  CB  THR A  58      11.624  20.754 -13.366  1.00  0.72           C  
ATOM    860  OG1 THR A  58      11.196  21.236 -12.087  1.00  0.72           O  
ATOM    861  CG2 THR A  58      12.907  19.954 -13.227  1.00  0.72           C  
ATOM    862  H   THR A  58       9.651  22.055 -14.459  1.00  0.72           H  
ATOM    863  HA  THR A  58      12.479  22.652 -13.905  1.00  0.72           H  
ATOM    864  HB  THR A  58      10.853  20.109 -13.748  1.00  0.72           H  
ATOM    865  HG1 THR A  58      10.373  21.721 -12.185  1.00  0.72           H  
ATOM    866 1HG2 THR A  58      12.739  19.121 -12.546  1.00  0.72           H  
ATOM    867 2HG2 THR A  58      13.192  19.572 -14.185  1.00  0.72           H  
ATOM    868 3HG2 THR A  58      13.697  20.592 -12.836  1.00  0.72           H  
ATOM    869  N   GLY A  59      13.591  21.772 -15.963  1.00  0.72           N  
ATOM    870  CA  GLY A  59      14.190  21.449 -17.260  1.00  0.72           C  
ATOM    871  C   GLY A  59      14.072  19.980 -17.656  1.00  0.72           C  
ATOM    872  O   GLY A  59      13.916  19.662 -18.836  1.00  0.72           O  
ATOM    873  H   GLY A  59      14.147  22.247 -15.264  1.00  0.72           H  
ATOM    874 1HA  GLY A  59      13.719  22.065 -18.026  1.00  0.72           H  
ATOM    875 2HA  GLY A  59      15.243  21.732 -17.242  1.00  0.72           H  
ATOM    876  N   VAL A  60      14.122  19.076 -16.683  1.00  0.71           N  
ATOM    877  CA  VAL A  60      14.015  17.664 -17.007  1.00  0.71           C  
ATOM    878  C   VAL A  60      12.589  17.365 -17.463  1.00  0.71           C  
ATOM    879  O   VAL A  60      12.377  16.636 -18.426  1.00  0.71           O  
ATOM    880  CB  VAL A  60      14.340  16.762 -15.800  1.00  0.71           C  
ATOM    881  CG1 VAL A  60      14.105  15.298 -16.197  1.00  0.71           C  
ATOM    882  CG2 VAL A  60      15.759  16.980 -15.328  1.00  0.71           C  
ATOM    883  H   VAL A  60      14.251  19.377 -15.730  1.00  0.71           H  
ATOM    884  HA  VAL A  60      14.704  17.433 -17.821  1.00  0.71           H  
ATOM    885  HB  VAL A  60      13.655  16.998 -14.993  1.00  0.71           H  
ATOM    886 1HG1 VAL A  60      14.297  14.643 -15.347  1.00  0.71           H  
ATOM    887 2HG1 VAL A  60      13.090  15.169 -16.529  1.00  0.71           H  
ATOM    888 3HG1 VAL A  60      14.777  15.028 -17.013  1.00  0.71           H  
ATOM    889 1HG2 VAL A  60      15.957  16.330 -14.469  1.00  0.71           H  
ATOM    890 2HG2 VAL A  60      16.451  16.735 -16.134  1.00  0.71           H  
ATOM    891 3HG2 VAL A  60      15.892  18.020 -15.037  1.00  0.71           H  
ATOM    892  N   CYS A  61      11.603  17.916 -16.750  1.00  0.69           N  
ATOM    893  CA  CYS A  61      10.197  17.664 -17.058  1.00  0.69           C  
ATOM    894  C   CYS A  61       9.855  18.238 -18.411  1.00  0.69           C  
ATOM    895  O   CYS A  61       9.181  17.611 -19.233  1.00  0.69           O  
ATOM    896  CB  CYS A  61       9.325  18.344 -16.032  1.00  0.69           C  
ATOM    897  SG  CYS A  61       9.465  17.676 -14.396  1.00  0.69           S  
ATOM    898  H   CYS A  61      11.833  18.546 -15.994  1.00  0.69           H  
ATOM    899  HA  CYS A  61      10.005  16.600 -17.072  1.00  0.69           H  
ATOM    900 1HB  CYS A  61       9.575  19.403 -15.987  1.00  0.69           H  
ATOM    901 2HB  CYS A  61       8.286  18.274 -16.332  1.00  0.69           H  
ATOM    902  HG  CYS A  61       8.856  18.739 -13.824  1.00  0.69           H  
ATOM    903  N   ALA A  62      10.359  19.434 -18.668  1.00  0.66           N  
ATOM    904  CA  ALA A  62      10.110  20.066 -19.937  1.00  0.66           C  
ATOM    905  C   ALA A  62      10.677  19.203 -21.051  1.00  0.66           C  
ATOM    906  O   ALA A  62      10.012  18.969 -22.065  1.00  0.66           O  
ATOM    907  CB  ALA A  62      10.739  21.436 -19.935  1.00  0.66           C  
ATOM    908  H   ALA A  62      10.905  19.921 -17.958  1.00  0.66           H  
ATOM    909  HA  ALA A  62       9.037  20.153 -20.085  1.00  0.66           H  
ATOM    910 1HB  ALA A  62      10.578  21.930 -20.867  1.00  0.66           H  
ATOM    911 2HB  ALA A  62      10.306  22.028 -19.123  1.00  0.66           H  
ATOM    912 3HB  ALA A  62      11.809  21.330 -19.772  1.00  0.66           H  
ATOM    913  N   ALA A  63      11.893  18.674 -20.838  1.00  0.65           N  
ATOM    914  CA  ALA A  63      12.529  17.813 -21.819  1.00  0.65           C  
ATOM    915  C   ALA A  63      11.732  16.547 -22.044  1.00  0.65           C  
ATOM    916  O   ALA A  63      11.532  16.133 -23.187  1.00  0.65           O  
ATOM    917  CB  ALA A  63      13.929  17.450 -21.363  1.00  0.65           C  
ATOM    918  H   ALA A  63      12.412  18.896 -19.987  1.00  0.65           H  
ATOM    919  HA  ALA A  63      12.583  18.352 -22.761  1.00  0.65           H  
ATOM    920 1HB  ALA A  63      14.405  16.824 -22.114  1.00  0.65           H  
ATOM    921 2HB  ALA A  63      14.512  18.358 -21.218  1.00  0.65           H  
ATOM    922 3HB  ALA A  63      13.876  16.905 -20.424  1.00  0.65           H  
ATOM    923  N   SER A  64      11.212  15.967 -20.962  1.00  0.64           N  
ATOM    924  CA  SER A  64      10.463  14.726 -21.069  1.00  0.64           C  
ATOM    925  C   SER A  64       9.228  14.903 -21.926  1.00  0.64           C  
ATOM    926  O   SER A  64       8.925  14.064 -22.784  1.00  0.64           O  
ATOM    927  CB  SER A  64      10.044  14.253 -19.697  1.00  0.64           C  
ATOM    928  OG  SER A  64      11.137  13.871 -18.921  1.00  0.64           O  
ATOM    929  H   SER A  64      11.405  16.357 -20.041  1.00  0.64           H  
ATOM    930  HA  SER A  64      11.107  13.974 -21.527  1.00  0.64           H  
ATOM    931 1HB  SER A  64       9.527  15.061 -19.208  1.00  0.64           H  
ATOM    932 2HB  SER A  64       9.357  13.439 -19.788  1.00  0.64           H  
ATOM    933  HG  SER A  64      11.847  13.611 -19.556  1.00  0.64           H  
ATOM    934  N   VAL A  65       8.535  16.022 -21.738  1.00  0.65           N  
ATOM    935  CA  VAL A  65       7.345  16.269 -22.522  1.00  0.65           C  
ATOM    936  C   VAL A  65       7.700  16.526 -23.974  1.00  0.65           C  
ATOM    937  O   VAL A  65       7.041  16.001 -24.875  1.00  0.65           O  
ATOM    938  CB  VAL A  65       6.540  17.444 -21.989  1.00  0.65           C  
ATOM    939  CG1 VAL A  65       5.399  17.728 -22.956  1.00  0.65           C  
ATOM    940  CG2 VAL A  65       6.013  17.121 -20.688  1.00  0.65           C  
ATOM    941  H   VAL A  65       8.828  16.682 -21.013  1.00  0.65           H  
ATOM    942  HA  VAL A  65       6.716  15.382 -22.471  1.00  0.65           H  
ATOM    943  HB  VAL A  65       7.175  18.318 -21.920  1.00  0.65           H  
ATOM    944 1HG1 VAL A  65       4.809  18.554 -22.602  1.00  0.65           H  
ATOM    945 2HG1 VAL A  65       5.814  17.963 -23.932  1.00  0.65           H  
ATOM    946 3HG1 VAL A  65       4.764  16.846 -23.035  1.00  0.65           H  
ATOM    947 1HG2 VAL A  65       5.443  17.953 -20.338  1.00  0.65           H  
ATOM    948 2HG2 VAL A  65       5.378  16.247 -20.774  1.00  0.65           H  
ATOM    949 3HG2 VAL A  65       6.838  16.923 -20.007  1.00  0.65           H  
ATOM    950  N   ARG A  66       8.742  17.329 -24.221  1.00  0.66           N  
ATOM    951  CA  ARG A  66       9.129  17.597 -25.599  1.00  0.66           C  
ATOM    952  C   ARG A  66       9.484  16.298 -26.320  1.00  0.66           C  
ATOM    953  O   ARG A  66       9.046  16.071 -27.451  1.00  0.66           O  
ATOM    954  CB  ARG A  66      10.361  18.490 -25.662  1.00  0.66           C  
ATOM    955  CG  ARG A  66      10.222  19.957 -25.237  1.00  0.66           C  
ATOM    956  CD  ARG A  66      11.529  20.660 -25.475  1.00  0.66           C  
ATOM    957  NE  ARG A  66      11.594  21.981 -24.886  1.00  0.66           N  
ATOM    958  CZ  ARG A  66      12.208  22.269 -23.714  1.00  0.66           C  
ATOM    959  NH1 ARG A  66      12.797  21.308 -23.056  1.00  0.66           N  
ATOM    960  NH2 ARG A  66      12.228  23.508 -23.237  1.00  0.66           N  
ATOM    961  H   ARG A  66       9.263  17.756 -23.453  1.00  0.66           H  
ATOM    962  HA  ARG A  66       8.298  18.077 -26.111  1.00  0.66           H  
ATOM    963 1HB  ARG A  66      11.132  18.056 -25.026  1.00  0.66           H  
ATOM    964 2HB  ARG A  66      10.748  18.483 -26.680  1.00  0.66           H  
ATOM    965 1HG  ARG A  66       9.457  20.449 -25.840  1.00  0.66           H  
ATOM    966 2HG  ARG A  66       9.960  20.039 -24.197  1.00  0.66           H  
ATOM    967 1HD  ARG A  66      12.334  20.061 -25.054  1.00  0.66           H  
ATOM    968 2HD  ARG A  66      11.682  20.766 -26.547  1.00  0.66           H  
ATOM    969  HE  ARG A  66      11.157  22.746 -25.398  1.00  0.66           H  
ATOM    970 1HH1 ARG A  66      12.778  20.376 -23.440  1.00  0.66           H  
ATOM    971 2HH1 ARG A  66      13.268  21.501 -22.184  1.00  0.66           H  
ATOM    972 1HH2 ARG A  66      11.760  24.269 -23.757  1.00  0.66           H  
ATOM    973 2HH2 ARG A  66      12.693  23.712 -22.371  1.00  0.66           H  
ATOM    974  N   LYS A  67      10.233  15.414 -25.646  1.00  0.68           N  
ATOM    975  CA  LYS A  67      10.636  14.162 -26.268  1.00  0.68           C  
ATOM    976  C   LYS A  67       9.447  13.271 -26.538  1.00  0.68           C  
ATOM    977  O   LYS A  67       9.342  12.669 -27.612  1.00  0.68           O  
ATOM    978  CB  LYS A  67      11.616  13.394 -25.377  1.00  0.68           C  
ATOM    979  CG  LYS A  67      13.013  14.011 -25.258  1.00  0.68           C  
ATOM    980  CD  LYS A  67      13.898  13.182 -24.320  1.00  0.68           C  
ATOM    981  CE  LYS A  67      15.277  13.806 -24.142  1.00  0.68           C  
ATOM    982  NZ  LYS A  67      16.159  12.977 -23.255  1.00  0.68           N  
ATOM    983  H   LYS A  67      10.561  15.634 -24.706  1.00  0.68           H  
ATOM    984  HA  LYS A  67      11.116  14.387 -27.222  1.00  0.68           H  
ATOM    985 1HB  LYS A  67      11.200  13.332 -24.366  1.00  0.68           H  
ATOM    986 2HB  LYS A  67      11.724  12.377 -25.749  1.00  0.68           H  
ATOM    987 1HG  LYS A  67      13.475  14.048 -26.245  1.00  0.68           H  
ATOM    988 2HG  LYS A  67      12.937  15.024 -24.879  1.00  0.68           H  
ATOM    989 1HD  LYS A  67      13.419  13.120 -23.333  1.00  0.68           H  
ATOM    990 2HD  LYS A  67      14.011  12.174 -24.712  1.00  0.68           H  
ATOM    991 1HE  LYS A  67      15.751  13.913 -25.114  1.00  0.68           H  
ATOM    992 2HE  LYS A  67      15.159  14.793 -23.693  1.00  0.68           H  
ATOM    993 1HZ  LYS A  67      17.054  13.422 -23.155  1.00  0.68           H  
ATOM    994 2HZ  LYS A  67      15.737  12.864 -22.314  1.00  0.68           H  
ATOM    995 3HZ  LYS A  67      16.282  12.066 -23.660  1.00  0.68           H  
ATOM    996  N   PHE A  68       8.509  13.204 -25.598  1.00  0.71           N  
ATOM    997  CA  PHE A  68       7.405  12.312 -25.836  1.00  0.71           C  
ATOM    998  C   PHE A  68       6.543  12.868 -26.949  1.00  0.71           C  
ATOM    999  O   PHE A  68       6.053  12.117 -27.786  1.00  0.71           O  
ATOM   1000  CB  PHE A  68       6.580  12.020 -24.613  1.00  0.71           C  
ATOM   1001  CG  PHE A  68       5.745  10.833 -24.942  1.00  0.71           C  
ATOM   1002  CD1 PHE A  68       6.398   9.629 -25.174  1.00  0.71           C  
ATOM   1003  CD2 PHE A  68       4.399  10.868 -25.038  1.00  0.71           C  
ATOM   1004  CE1 PHE A  68       5.728   8.482 -25.475  1.00  0.71           C  
ATOM   1005  CE2 PHE A  68       3.714   9.727 -25.346  1.00  0.71           C  
ATOM   1006  CZ  PHE A  68       4.385   8.521 -25.557  1.00  0.71           C  
ATOM   1007  H   PHE A  68       8.593  13.710 -24.713  1.00  0.71           H  
ATOM   1008  HA  PHE A  68       7.809  11.359 -26.173  1.00  0.71           H  
ATOM   1009 1HB  PHE A  68       7.219  11.801 -23.765  1.00  0.71           H  
ATOM   1010 2HB  PHE A  68       5.938  12.866 -24.364  1.00  0.71           H  
ATOM   1011  HD1 PHE A  68       7.477   9.619 -25.109  1.00  0.71           H  
ATOM   1012  HD2 PHE A  68       3.872  11.799 -24.875  1.00  0.71           H  
ATOM   1013  HE1 PHE A  68       6.273   7.546 -25.644  1.00  0.71           H  
ATOM   1014  HE2 PHE A  68       2.646   9.777 -25.424  1.00  0.71           H  
ATOM   1015  HZ  PHE A  68       3.849   7.616 -25.788  1.00  0.71           H  
ATOM   1016  N   ASN A  69       6.325  14.184 -26.960  1.00  0.74           N  
ATOM   1017  CA  ASN A  69       5.550  14.810 -28.020  1.00  0.74           C  
ATOM   1018  C   ASN A  69       6.120  14.412 -29.380  1.00  0.74           C  
ATOM   1019  O   ASN A  69       5.382  14.003 -30.285  1.00  0.74           O  
ATOM   1020  CB  ASN A  69       5.574  16.323 -27.866  1.00  0.74           C  
ATOM   1021  CG  ASN A  69       4.784  17.058 -28.917  1.00  0.74           C  
ATOM   1022  OD1 ASN A  69       3.565  16.974 -28.977  1.00  0.74           O  
ATOM   1023  ND2 ASN A  69       5.473  17.781 -29.761  1.00  0.74           N  
ATOM   1024  H   ASN A  69       6.723  14.775 -26.231  1.00  0.74           H  
ATOM   1025  HA  ASN A  69       4.521  14.453 -27.964  1.00  0.74           H  
ATOM   1026 1HB  ASN A  69       5.194  16.590 -26.881  1.00  0.74           H  
ATOM   1027 2HB  ASN A  69       6.603  16.668 -27.909  1.00  0.74           H  
ATOM   1028 1HD2 ASN A  69       5.005  18.290 -30.486  1.00  0.74           H  
ATOM   1029 2HD2 ASN A  69       6.469  17.823 -29.683  1.00  0.74           H  
ATOM   1030  N   GLN A  70       7.448  14.505 -29.524  1.00  0.78           N  
ATOM   1031  CA  GLN A  70       8.103  14.188 -30.787  1.00  0.78           C  
ATOM   1032  C   GLN A  70       7.869  12.739 -31.206  1.00  0.78           C  
ATOM   1033  O   GLN A  70       7.645  12.455 -32.383  1.00  0.78           O  
ATOM   1034  CB  GLN A  70       9.609  14.448 -30.666  1.00  0.78           C  
ATOM   1035  CG  GLN A  70       9.989  15.915 -30.572  1.00  0.78           C  
ATOM   1036  CD  GLN A  70      11.464  16.123 -30.251  1.00  0.78           C  
ATOM   1037  OE1 GLN A  70      12.159  15.213 -29.782  1.00  0.78           O  
ATOM   1038  NE2 GLN A  70      11.952  17.333 -30.499  1.00  0.78           N  
ATOM   1039  H   GLN A  70       8.016  14.844 -28.742  1.00  0.78           H  
ATOM   1040  HA  GLN A  70       7.688  14.835 -31.560  1.00  0.78           H  
ATOM   1041 1HB  GLN A  70       9.985  13.952 -29.771  1.00  0.78           H  
ATOM   1042 2HB  GLN A  70      10.123  14.012 -31.519  1.00  0.78           H  
ATOM   1043 1HG  GLN A  70       9.787  16.381 -31.534  1.00  0.78           H  
ATOM   1044 2HG  GLN A  70       9.394  16.392 -29.808  1.00  0.78           H  
ATOM   1045 1HE2 GLN A  70      12.912  17.534 -30.308  1.00  0.78           H  
ATOM   1046 2HE2 GLN A  70      11.358  18.043 -30.877  1.00  0.78           H  
ATOM   1047  N   LEU A  71       7.867  11.825 -30.238  1.00  0.81           N  
ATOM   1048  CA  LEU A  71       7.668  10.414 -30.539  1.00  0.81           C  
ATOM   1049  C   LEU A  71       6.203  10.069 -30.819  1.00  0.81           C  
ATOM   1050  O   LEU A  71       5.868   9.412 -31.808  1.00  0.81           O  
ATOM   1051  CB  LEU A  71       8.108   9.596 -29.331  1.00  0.81           C  
ATOM   1052  CG  LEU A  71       9.579   9.603 -28.965  1.00  0.81           C  
ATOM   1053  CD1 LEU A  71       9.745   8.839 -27.638  1.00  0.81           C  
ATOM   1054  CD2 LEU A  71      10.393   8.988 -30.088  1.00  0.81           C  
ATOM   1055  H   LEU A  71       8.067  12.116 -29.278  1.00  0.81           H  
ATOM   1056  HA  LEU A  71       8.264  10.155 -31.412  1.00  0.81           H  
ATOM   1057 1HB  LEU A  71       7.569   9.974 -28.461  1.00  0.81           H  
ATOM   1058 2HB  LEU A  71       7.804   8.604 -29.484  1.00  0.81           H  
ATOM   1059  HG  LEU A  71       9.913  10.624 -28.812  1.00  0.81           H  
ATOM   1060 1HD1 LEU A  71      10.793   8.844 -27.340  1.00  0.81           H  
ATOM   1061 2HD1 LEU A  71       9.150   9.328 -26.873  1.00  0.81           H  
ATOM   1062 3HD1 LEU A  71       9.408   7.809 -27.756  1.00  0.81           H  
ATOM   1063 1HD2 LEU A  71      11.449   9.002 -29.816  1.00  0.81           H  
ATOM   1064 2HD2 LEU A  71      10.083   7.966 -30.259  1.00  0.81           H  
ATOM   1065 3HD2 LEU A  71      10.244   9.568 -30.999  1.00  0.81           H  
ATOM   1066  N   ALA A  72       5.319  10.537 -29.946  1.00  0.85           N  
ATOM   1067  CA  ALA A  72       3.889  10.284 -30.027  1.00  0.85           C  
ATOM   1068  C   ALA A  72       3.304  10.850 -31.305  1.00  0.85           C  
ATOM   1069  O   ALA A  72       2.368  10.286 -31.855  1.00  0.85           O  
ATOM   1070  CB  ALA A  72       3.185  10.857 -28.836  1.00  0.85           C  
ATOM   1071  H   ALA A  72       5.656  11.096 -29.171  1.00  0.85           H  
ATOM   1072  HA  ALA A  72       3.739   9.205 -30.033  1.00  0.85           H  
ATOM   1073 1HB  ALA A  72       2.121  10.634 -28.891  1.00  0.85           H  
ATOM   1074 2HB  ALA A  72       3.604  10.423 -27.953  1.00  0.85           H  
ATOM   1075 3HB  ALA A  72       3.336  11.939 -28.818  1.00  0.85           H  
ATOM   1076  N   THR A  73       3.873  11.946 -31.804  1.00  0.87           N  
ATOM   1077  CA  THR A  73       3.429  12.563 -33.049  1.00  0.87           C  
ATOM   1078  C   THR A  73       3.388  11.589 -34.228  1.00  0.87           C  
ATOM   1079  O   THR A  73       2.653  11.827 -35.186  1.00  0.87           O  
ATOM   1080  CB  THR A  73       4.277  13.795 -33.417  1.00  0.87           C  
ATOM   1081  OG1 THR A  73       4.094  14.824 -32.412  1.00  0.87           O  
ATOM   1082  CG2 THR A  73       3.887  14.319 -34.791  1.00  0.87           C  
ATOM   1083  H   THR A  73       4.624  12.408 -31.290  1.00  0.87           H  
ATOM   1084  HA  THR A  73       2.411  12.919 -32.893  1.00  0.87           H  
ATOM   1085  HB  THR A  73       5.332  13.508 -33.428  1.00  0.87           H  
ATOM   1086  HG1 THR A  73       4.433  14.488 -31.555  1.00  0.87           H  
ATOM   1087 1HG2 THR A  73       4.503  15.182 -35.036  1.00  0.87           H  
ATOM   1088 2HG2 THR A  73       4.046  13.536 -35.533  1.00  0.87           H  
ATOM   1089 3HG2 THR A  73       2.839  14.608 -34.788  1.00  0.87           H  
ATOM   1090  N   GLU A  74       4.209  10.529 -34.212  1.00  0.87           N  
ATOM   1091  CA  GLU A  74       4.208   9.584 -35.327  1.00  0.87           C  
ATOM   1092  C   GLU A  74       3.072   8.550 -35.220  1.00  0.87           C  
ATOM   1093  O   GLU A  74       2.883   7.737 -36.130  1.00  0.87           O  
ATOM   1094  CB  GLU A  74       5.544   8.842 -35.421  1.00  0.87           C  
ATOM   1095  CG  GLU A  74       6.741   9.724 -35.778  1.00  0.87           C  
ATOM   1096  CD  GLU A  74       8.050   8.951 -35.911  1.00  0.87           C  
ATOM   1097  OE1 GLU A  74       8.044   7.756 -35.719  1.00  0.87           O  
ATOM   1098  OE2 GLU A  74       9.048   9.561 -36.222  1.00  0.87           O  
ATOM   1099  H   GLU A  74       4.803  10.346 -33.401  1.00  0.87           H  
ATOM   1100  HA  GLU A  74       4.062  10.147 -36.249  1.00  0.87           H  
ATOM   1101 1HB  GLU A  74       5.756   8.370 -34.458  1.00  0.87           H  
ATOM   1102 2HB  GLU A  74       5.470   8.049 -36.164  1.00  0.87           H  
ATOM   1103 1HG  GLU A  74       6.534  10.236 -36.716  1.00  0.87           H  
ATOM   1104 2HG  GLU A  74       6.852  10.483 -34.999  1.00  0.87           H  
ATOM   1105  N   MET A  75       2.347   8.548 -34.100  1.00  0.85           N  
ATOM   1106  CA  MET A  75       1.253   7.614 -33.863  1.00  0.85           C  
ATOM   1107  C   MET A  75      -0.028   8.274 -34.377  1.00  0.85           C  
ATOM   1108  O   MET A  75      -0.114   9.499 -34.400  1.00  0.85           O  
ATOM   1109  CB  MET A  75       1.141   7.329 -32.370  1.00  0.85           C  
ATOM   1110  CG  MET A  75       2.409   6.755 -31.712  1.00  0.85           C  
ATOM   1111  SD  MET A  75       2.876   5.118 -32.263  1.00  0.85           S  
ATOM   1112  CE  MET A  75       4.222   5.504 -33.393  1.00  0.85           C  
ATOM   1113  H   MET A  75       2.534   9.241 -33.380  1.00  0.85           H  
ATOM   1114  HA  MET A  75       1.425   6.694 -34.420  1.00  0.85           H  
ATOM   1115 1HB  MET A  75       0.886   8.247 -31.846  1.00  0.85           H  
ATOM   1116 2HB  MET A  75       0.324   6.626 -32.194  1.00  0.85           H  
ATOM   1117 1HG  MET A  75       3.240   7.435 -31.914  1.00  0.85           H  
ATOM   1118 2HG  MET A  75       2.266   6.721 -30.643  1.00  0.85           H  
ATOM   1119 1HE  MET A  75       4.625   4.594 -33.817  1.00  0.85           H  
ATOM   1120 2HE  MET A  75       3.854   6.126 -34.192  1.00  0.85           H  
ATOM   1121 3HE  MET A  75       5.012   6.031 -32.866  1.00  0.85           H  
ATOM   1122  N   ASP A  76      -1.031   7.499 -34.797  1.00  0.81           N  
ATOM   1123  CA  ASP A  76      -2.260   8.156 -35.254  1.00  0.81           C  
ATOM   1124  C   ASP A  76      -3.320   8.417 -34.166  1.00  0.81           C  
ATOM   1125  O   ASP A  76      -3.636   9.562 -33.849  1.00  0.81           O  
ATOM   1126  CB  ASP A  76      -2.872   7.358 -36.422  1.00  0.81           C  
ATOM   1127  CG  ASP A  76      -3.187   5.850 -36.127  1.00  0.81           C  
ATOM   1128  OD1 ASP A  76      -2.940   5.392 -35.025  1.00  0.81           O  
ATOM   1129  OD2 ASP A  76      -3.664   5.190 -37.018  1.00  0.81           O  
ATOM   1130  H   ASP A  76      -0.943   6.494 -34.792  1.00  0.81           H  
ATOM   1131  HA  ASP A  76      -1.978   9.128 -35.660  1.00  0.81           H  
ATOM   1132 1HB  ASP A  76      -3.801   7.840 -36.726  1.00  0.81           H  
ATOM   1133 2HB  ASP A  76      -2.195   7.404 -37.275  1.00  0.81           H  
ATOM   1134  N   ASN A  77      -3.822   7.364 -33.536  1.00  0.75           N  
ATOM   1135  CA  ASN A  77      -4.935   7.490 -32.586  1.00  0.75           C  
ATOM   1136  C   ASN A  77      -4.452   7.801 -31.172  1.00  0.75           C  
ATOM   1137  O   ASN A  77      -4.819   7.096 -30.227  1.00  0.75           O  
ATOM   1138  CB  ASN A  77      -5.749   6.198 -32.592  1.00  0.75           C  
ATOM   1139  CG  ASN A  77      -7.146   6.336 -32.019  1.00  0.75           C  
ATOM   1140  OD1 ASN A  77      -7.760   7.387 -32.246  1.00  0.75           O  
ATOM   1141  ND2 ASN A  77      -7.667   5.333 -31.315  1.00  0.75           N  
ATOM   1142  H   ASN A  77      -3.470   6.447 -33.798  1.00  0.75           H  
ATOM   1143  HA  ASN A  77      -5.571   8.317 -32.905  1.00  0.75           H  
ATOM   1144 1HB  ASN A  77      -5.824   5.830 -33.619  1.00  0.75           H  
ATOM   1145 2HB  ASN A  77      -5.214   5.439 -32.019  1.00  0.75           H  
ATOM   1146 1HD2 ASN A  77      -8.613   5.423 -30.936  1.00  0.75           H  
ATOM   1147 2HD2 ASN A  77      -7.153   4.473 -31.108  1.00  0.75           H  
ATOM   1148  N   THR A  78      -3.653   8.860 -31.025  1.00  0.69           N  
ATOM   1149  CA  THR A  78      -3.080   9.182 -29.715  1.00  0.69           C  
ATOM   1150  C   THR A  78      -3.230  10.620 -29.245  1.00  0.69           C  
ATOM   1151  O   THR A  78      -2.968  11.577 -29.977  1.00  0.69           O  
ATOM   1152  CB  THR A  78      -1.579   8.808 -29.658  1.00  0.69           C  
ATOM   1153  OG1 THR A  78      -1.448   7.402 -29.905  1.00  0.69           O  
ATOM   1154  CG2 THR A  78      -0.961   9.142 -28.264  1.00  0.69           C  
ATOM   1155  H   THR A  78      -3.449   9.410 -31.860  1.00  0.69           H  
ATOM   1156  HA  THR A  78      -3.584   8.561 -28.987  1.00  0.69           H  
ATOM   1157  HB  THR A  78      -1.040   9.356 -30.432  1.00  0.69           H  
ATOM   1158  HG1 THR A  78      -1.966   6.919 -29.254  1.00  0.69           H  
ATOM   1159 1HG2 THR A  78       0.077   8.868 -28.252  1.00  0.69           H  
ATOM   1160 2HG2 THR A  78      -1.033  10.203 -28.066  1.00  0.69           H  
ATOM   1161 3HG2 THR A  78      -1.492   8.589 -27.483  1.00  0.69           H  
ATOM   1162  N   VAL A  79      -3.591  10.740 -27.975  1.00  0.64           N  
ATOM   1163  CA  VAL A  79      -3.655  12.006 -27.269  1.00  0.64           C  
ATOM   1164  C   VAL A  79      -2.649  11.990 -26.139  1.00  0.64           C  
ATOM   1165  O   VAL A  79      -2.636  11.048 -25.343  1.00  0.64           O  
ATOM   1166  CB  VAL A  79      -5.040  12.229 -26.650  1.00  0.64           C  
ATOM   1167  CG1 VAL A  79      -5.053  13.524 -25.863  1.00  0.64           C  
ATOM   1168  CG2 VAL A  79      -6.085  12.238 -27.721  1.00  0.64           C  
ATOM   1169  H   VAL A  79      -3.824   9.881 -27.474  1.00  0.64           H  
ATOM   1170  HA  VAL A  79      -3.415  12.819 -27.955  1.00  0.64           H  
ATOM   1171  HB  VAL A  79      -5.248  11.426 -25.964  1.00  0.64           H  
ATOM   1172 1HG1 VAL A  79      -6.022  13.662 -25.413  1.00  0.64           H  
ATOM   1173 2HG1 VAL A  79      -4.303  13.484 -25.080  1.00  0.64           H  
ATOM   1174 3HG1 VAL A  79      -4.837  14.360 -26.527  1.00  0.64           H  
ATOM   1175 1HG2 VAL A  79      -7.062  12.376 -27.268  1.00  0.64           H  
ATOM   1176 2HG2 VAL A  79      -5.884  13.049 -28.420  1.00  0.64           H  
ATOM   1177 3HG2 VAL A  79      -6.058  11.287 -28.245  1.00  0.64           H  
ATOM   1178  N   VAL A  80      -1.822  13.015 -26.060  1.00  0.60           N  
ATOM   1179  CA  VAL A  80      -0.883  13.072 -24.963  1.00  0.60           C  
ATOM   1180  C   VAL A  80      -1.322  14.139 -23.989  1.00  0.60           C  
ATOM   1181  O   VAL A  80      -1.547  15.288 -24.377  1.00  0.60           O  
ATOM   1182  CB  VAL A  80       0.537  13.375 -25.453  1.00  0.60           C  
ATOM   1183  CG1 VAL A  80       1.468  13.461 -24.261  1.00  0.60           C  
ATOM   1184  CG2 VAL A  80       0.988  12.292 -26.409  1.00  0.60           C  
ATOM   1185  H   VAL A  80      -1.848  13.757 -26.752  1.00  0.60           H  
ATOM   1186  HA  VAL A  80      -0.872  12.114 -24.442  1.00  0.60           H  
ATOM   1187  HB  VAL A  80       0.548  14.338 -25.963  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  80       2.475  13.688 -24.604  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  80       1.131  14.250 -23.589  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  80       1.462  12.506 -23.730  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  80       1.997  12.518 -26.747  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  80       0.977  11.332 -25.901  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  80       0.315  12.256 -27.265  1.00  0.60           H  
ATOM   1194  N   LEU A  81      -1.492  13.742 -22.743  1.00  0.58           N  
ATOM   1195  CA  LEU A  81      -1.882  14.665 -21.710  1.00  0.58           C  
ATOM   1196  C   LEU A  81      -0.652  14.887 -20.835  1.00  0.58           C  
ATOM   1197  O   LEU A  81       0.078  13.938 -20.534  1.00  0.58           O  
ATOM   1198  CB  LEU A  81      -3.057  14.093 -20.877  1.00  0.58           C  
ATOM   1199  CG  LEU A  81      -4.343  13.670 -21.701  1.00  0.58           C  
ATOM   1200  CD1 LEU A  81      -5.443  13.145 -20.780  1.00  0.58           C  
ATOM   1201  CD2 LEU A  81      -4.822  14.816 -22.480  1.00  0.58           C  
ATOM   1202  H   LEU A  81      -1.317  12.774 -22.501  1.00  0.58           H  
ATOM   1203  HA  LEU A  81      -2.181  15.608 -22.157  1.00  0.58           H  
ATOM   1204 1HB  LEU A  81      -2.702  13.217 -20.354  1.00  0.58           H  
ATOM   1205 2HB  LEU A  81      -3.347  14.838 -20.146  1.00  0.58           H  
ATOM   1206  HG  LEU A  81      -4.074  12.859 -22.384  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  81      -6.298  12.846 -21.379  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  81      -5.093  12.306 -20.241  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  81      -5.743  13.920 -20.083  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  81      -5.683  14.520 -23.063  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  81      -5.093  15.636 -21.818  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  81      -4.025  15.119 -23.140  1.00  0.58           H  
ATOM   1213  N   CYS A  82      -0.426  16.122 -20.431  1.00  0.57           N  
ATOM   1214  CA  CYS A  82       0.667  16.449 -19.520  1.00  0.57           C  
ATOM   1215  C   CYS A  82       0.088  16.979 -18.240  1.00  0.57           C  
ATOM   1216  O   CYS A  82      -0.604  17.994 -18.241  1.00  0.57           O  
ATOM   1217  CB  CYS A  82       1.644  17.440 -20.113  1.00  0.57           C  
ATOM   1218  SG  CYS A  82       2.949  17.896 -18.988  1.00  0.57           S  
ATOM   1219  H   CYS A  82      -1.060  16.854 -20.754  1.00  0.57           H  
ATOM   1220  HA  CYS A  82       1.221  15.541 -19.295  1.00  0.57           H  
ATOM   1221 1HB  CYS A  82       2.107  16.994 -20.992  1.00  0.57           H  
ATOM   1222 2HB  CYS A  82       1.125  18.332 -20.427  1.00  0.57           H  
ATOM   1223  HG  CYS A  82       3.205  16.654 -18.563  1.00  0.57           H  
ATOM   1224  N   ILE A  83       0.346  16.281 -17.155  1.00  0.57           N  
ATOM   1225  CA  ILE A  83      -0.283  16.613 -15.901  1.00  0.57           C  
ATOM   1226  C   ILE A  83       0.701  17.085 -14.853  1.00  0.57           C  
ATOM   1227  O   ILE A  83       1.699  16.417 -14.580  1.00  0.57           O  
ATOM   1228  CB  ILE A  83      -1.038  15.405 -15.355  1.00  0.57           C  
ATOM   1229  CG1 ILE A  83      -2.040  14.890 -16.387  1.00  0.57           C  
ATOM   1230  CG2 ILE A  83      -1.735  15.826 -14.149  1.00  0.57           C  
ATOM   1231  CD1 ILE A  83      -1.473  13.808 -17.270  1.00  0.57           C  
ATOM   1232  H   ILE A  83       0.967  15.481 -17.217  1.00  0.57           H  
ATOM   1233  HA  ILE A  83      -0.996  17.404 -16.078  1.00  0.57           H  
ATOM   1234  HB  ILE A  83      -0.357  14.598 -15.128  1.00  0.57           H  
ATOM   1235 1HG1 ILE A  83      -2.889  14.476 -15.876  1.00  0.57           H  
ATOM   1236 2HG1 ILE A  83      -2.369  15.715 -17.013  1.00  0.57           H  
ATOM   1237 1HG2 ILE A  83      -2.291  15.027 -13.751  1.00  0.57           H  
ATOM   1238 2HG2 ILE A  83      -1.002  16.154 -13.425  1.00  0.57           H  
ATOM   1239 3HG2 ILE A  83      -2.409  16.645 -14.390  1.00  0.57           H  
ATOM   1240 1HD1 ILE A  83      -2.229  13.477 -17.970  1.00  0.57           H  
ATOM   1241 2HD1 ILE A  83      -0.611  14.173 -17.820  1.00  0.57           H  
ATOM   1242 3HD1 ILE A  83      -1.165  12.982 -16.648  1.00  0.57           H  
ATOM   1243  N   SER A  84       0.428  18.244 -14.266  1.00  0.57           N  
ATOM   1244  CA  SER A  84       1.336  18.739 -13.237  1.00  0.57           C  
ATOM   1245  C   SER A  84       0.615  19.536 -12.167  1.00  0.57           C  
ATOM   1246  O   SER A  84      -0.586  19.801 -12.247  1.00  0.57           O  
ATOM   1247  CB  SER A  84       2.400  19.645 -13.819  1.00  0.57           C  
ATOM   1248  OG  SER A  84       1.856  20.890 -14.163  1.00  0.57           O  
ATOM   1249  H   SER A  84      -0.408  18.755 -14.559  1.00  0.57           H  
ATOM   1250  HA  SER A  84       1.809  17.887 -12.754  1.00  0.57           H  
ATOM   1251 1HB  SER A  84       3.199  19.783 -13.090  1.00  0.57           H  
ATOM   1252 2HB  SER A  84       2.845  19.180 -14.698  1.00  0.57           H  
ATOM   1253  HG  SER A  84       2.634  21.488 -14.284  1.00  0.57           H  
ATOM   1254  N   ALA A  85       1.366  19.945 -11.159  1.00  0.58           N  
ATOM   1255  CA  ALA A  85       0.852  20.769 -10.078  1.00  0.58           C  
ATOM   1256  C   ALA A  85       1.173  22.243 -10.337  1.00  0.58           C  
ATOM   1257  O   ALA A  85       1.253  23.043  -9.409  1.00  0.58           O  
ATOM   1258  CB  ALA A  85       1.421  20.300  -8.768  1.00  0.58           C  
ATOM   1259  H   ALA A  85       2.346  19.684 -11.139  1.00  0.58           H  
ATOM   1260  HA  ALA A  85      -0.230  20.674 -10.042  1.00  0.58           H  
ATOM   1261 1HB  ALA A  85       1.027  20.905  -7.951  1.00  0.58           H  
ATOM   1262 2HB  ALA A  85       1.150  19.253  -8.603  1.00  0.58           H  
ATOM   1263 3HB  ALA A  85       2.497  20.395  -8.811  1.00  0.58           H  
ATOM   1264  N   ASP A  86       1.378  22.590 -11.606  1.00  0.59           N  
ATOM   1265  CA  ASP A  86       1.623  23.963 -12.011  1.00  0.59           C  
ATOM   1266  C   ASP A  86       0.330  24.698 -12.255  1.00  0.59           C  
ATOM   1267  O   ASP A  86      -0.700  24.087 -12.543  1.00  0.59           O  
ATOM   1268  CB  ASP A  86       2.372  24.003 -13.320  1.00  0.59           C  
ATOM   1269  CG  ASP A  86       3.674  23.478 -13.236  1.00  0.59           C  
ATOM   1270  OD1 ASP A  86       4.406  23.804 -12.337  1.00  0.59           O  
ATOM   1271  OD2 ASP A  86       3.958  22.657 -14.071  1.00  0.59           O  
ATOM   1272  H   ASP A  86       1.347  21.886 -12.341  1.00  0.59           H  
ATOM   1273  HA  ASP A  86       2.184  24.476 -11.229  1.00  0.59           H  
ATOM   1274 1HB  ASP A  86       1.810  23.457 -14.067  1.00  0.59           H  
ATOM   1275 2HB  ASP A  86       2.434  25.032 -13.663  1.00  0.59           H  
ATOM   1276  N   LEU A  87       0.383  26.016 -12.208  1.00  0.61           N  
ATOM   1277  CA  LEU A  87      -0.781  26.774 -12.609  1.00  0.61           C  
ATOM   1278  C   LEU A  87      -0.978  26.600 -14.113  1.00  0.61           C  
ATOM   1279  O   LEU A  87       0.018  26.526 -14.845  1.00  0.61           O  
ATOM   1280  CB  LEU A  87      -0.600  28.251 -12.277  1.00  0.61           C  
ATOM   1281  CG  LEU A  87      -0.571  28.589 -10.806  1.00  0.61           C  
ATOM   1282  CD1 LEU A  87      -0.175  30.037 -10.625  1.00  0.61           C  
ATOM   1283  CD2 LEU A  87      -1.963  28.368 -10.239  1.00  0.61           C  
ATOM   1284  H   LEU A  87       1.234  26.483 -11.922  1.00  0.61           H  
ATOM   1285  HA  LEU A  87      -1.621  26.404 -12.047  1.00  0.61           H  
ATOM   1286 1HB  LEU A  87       0.340  28.592 -12.710  1.00  0.61           H  
ATOM   1287 2HB  LEU A  87      -1.411  28.818 -12.731  1.00  0.61           H  
ATOM   1288  HG  LEU A  87       0.149  27.952 -10.290  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  87      -0.166  30.281  -9.563  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  87       0.819  30.198 -11.041  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  87      -0.891  30.678 -11.137  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  87      -1.967  28.607  -9.175  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  87      -2.669  29.014 -10.759  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  87      -2.258  27.343 -10.380  1.00  0.61           H  
ATOM   1295  N   PRO A  88      -2.232  26.578 -14.607  1.00  0.62           N  
ATOM   1296  CA  PRO A  88      -2.600  26.552 -16.014  1.00  0.62           C  
ATOM   1297  C   PRO A  88      -1.845  27.607 -16.825  1.00  0.62           C  
ATOM   1298  O   PRO A  88      -1.486  27.359 -17.976  1.00  0.62           O  
ATOM   1299  CB  PRO A  88      -4.106  26.843 -15.940  1.00  0.62           C  
ATOM   1300  CG  PRO A  88      -4.527  26.237 -14.620  1.00  0.62           C  
ATOM   1301  CD  PRO A  88      -3.390  26.510 -13.683  1.00  0.62           C  
ATOM   1302  HA  PRO A  88      -2.420  25.543 -16.415  1.00  0.62           H  
ATOM   1303 1HB  PRO A  88      -4.293  27.924 -16.010  1.00  0.62           H  
ATOM   1304 2HB  PRO A  88      -4.633  26.378 -16.775  1.00  0.62           H  
ATOM   1305 1HG  PRO A  88      -5.465  26.665 -14.264  1.00  0.62           H  
ATOM   1306 2HG  PRO A  88      -4.712  25.158 -14.762  1.00  0.62           H  
ATOM   1307 1HD  PRO A  88      -3.534  27.456 -13.141  1.00  0.62           H  
ATOM   1308 2HD  PRO A  88      -3.318  25.634 -13.018  1.00  0.62           H  
ATOM   1309  N   PHE A  89      -1.554  28.768 -16.224  1.00  0.63           N  
ATOM   1310  CA  PHE A  89      -0.802  29.795 -16.936  1.00  0.63           C  
ATOM   1311  C   PHE A  89       0.567  29.301 -17.364  1.00  0.63           C  
ATOM   1312  O   PHE A  89       0.956  29.445 -18.526  1.00  0.63           O  
ATOM   1313  CB  PHE A  89      -0.593  31.042 -16.090  1.00  0.63           C  
ATOM   1314  CG  PHE A  89       0.342  32.010 -16.773  1.00  0.63           C  
ATOM   1315  CD1 PHE A  89      -0.098  32.836 -17.793  1.00  0.63           C  
ATOM   1316  CD2 PHE A  89       1.686  32.068 -16.404  1.00  0.63           C  
ATOM   1317  CE1 PHE A  89       0.779  33.700 -18.428  1.00  0.63           C  
ATOM   1318  CE2 PHE A  89       2.557  32.924 -17.034  1.00  0.63           C  
ATOM   1319  CZ  PHE A  89       2.107  33.742 -18.048  1.00  0.63           C  
ATOM   1320  H   PHE A  89      -1.860  28.947 -15.280  1.00  0.63           H  
ATOM   1321  HA  PHE A  89      -1.362  30.070 -17.832  1.00  0.63           H  
ATOM   1322 1HB  PHE A  89      -1.545  31.540 -15.918  1.00  0.63           H  
ATOM   1323 2HB  PHE A  89      -0.172  30.772 -15.122  1.00  0.63           H  
ATOM   1324  HD1 PHE A  89      -1.145  32.798 -18.095  1.00  0.63           H  
ATOM   1325  HD2 PHE A  89       2.046  31.419 -15.606  1.00  0.63           H  
ATOM   1326  HE1 PHE A  89       0.421  34.345 -19.230  1.00  0.63           H  
ATOM   1327  HE2 PHE A  89       3.598  32.956 -16.734  1.00  0.63           H  
ATOM   1328  HZ  PHE A  89       2.796  34.420 -18.548  1.00  0.63           H  
ATOM   1329  N   ALA A  90       1.319  28.745 -16.411  1.00  0.64           N  
ATOM   1330  CA  ALA A  90       2.660  28.261 -16.696  1.00  0.64           C  
ATOM   1331  C   ALA A  90       2.595  27.162 -17.730  1.00  0.64           C  
ATOM   1332  O   ALA A  90       3.436  27.074 -18.632  1.00  0.64           O  
ATOM   1333  CB  ALA A  90       3.313  27.745 -15.434  1.00  0.64           C  
ATOM   1334  H   ALA A  90       0.938  28.630 -15.483  1.00  0.64           H  
ATOM   1335  HA  ALA A  90       3.246  29.084 -17.101  1.00  0.64           H  
ATOM   1336 1HB  ALA A  90       4.324  27.386 -15.655  1.00  0.64           H  
ATOM   1337 2HB  ALA A  90       3.366  28.542 -14.697  1.00  0.64           H  
ATOM   1338 3HB  ALA A  90       2.720  26.924 -15.039  1.00  0.64           H  
ATOM   1339  N   GLN A  91       1.559  26.336 -17.628  1.00  0.64           N  
ATOM   1340  CA  GLN A  91       1.409  25.256 -18.574  1.00  0.64           C  
ATOM   1341  C   GLN A  91       1.137  25.780 -19.985  1.00  0.64           C  
ATOM   1342  O   GLN A  91       1.671  25.240 -20.961  1.00  0.64           O  
ATOM   1343  CB  GLN A  91       0.291  24.333 -18.145  1.00  0.64           C  
ATOM   1344  CG  GLN A  91       0.567  23.520 -16.902  1.00  0.64           C  
ATOM   1345  CD  GLN A  91      -0.592  22.606 -16.603  1.00  0.64           C  
ATOM   1346  OE1 GLN A  91      -1.706  22.884 -17.066  1.00  0.64           O  
ATOM   1347  NE2 GLN A  91      -0.357  21.525 -15.875  1.00  0.64           N  
ATOM   1348  H   GLN A  91       0.893  26.450 -16.858  1.00  0.64           H  
ATOM   1349  HA  GLN A  91       2.337  24.689 -18.597  1.00  0.64           H  
ATOM   1350 1HB  GLN A  91      -0.608  24.915 -17.972  1.00  0.64           H  
ATOM   1351 2HB  GLN A  91       0.089  23.678 -18.937  1.00  0.64           H  
ATOM   1352 1HG  GLN A  91       1.466  22.919 -17.042  1.00  0.64           H  
ATOM   1353 2HG  GLN A  91       0.692  24.206 -16.061  1.00  0.64           H  
ATOM   1354 1HE2 GLN A  91      -1.100  20.880 -15.665  1.00  0.64           H  
ATOM   1355 2HE2 GLN A  91       0.550  21.324 -15.499  1.00  0.64           H  
ATOM   1356  N   SER A  92       0.330  26.849 -20.087  1.00  0.65           N  
ATOM   1357  CA  SER A  92       0.009  27.475 -21.366  1.00  0.65           C  
ATOM   1358  C   SER A  92       1.276  28.029 -21.980  1.00  0.65           C  
ATOM   1359  O   SER A  92       1.567  27.810 -23.161  1.00  0.65           O  
ATOM   1360  CB  SER A  92      -0.972  28.620 -21.181  1.00  0.65           C  
ATOM   1361  OG  SER A  92      -1.301  29.207 -22.417  1.00  0.65           O  
ATOM   1362  H   SER A  92      -0.101  27.224 -19.242  1.00  0.65           H  
ATOM   1363  HA  SER A  92      -0.414  26.725 -22.032  1.00  0.65           H  
ATOM   1364 1HB  SER A  92      -1.863  28.273 -20.682  1.00  0.65           H  
ATOM   1365 2HB  SER A  92      -0.529  29.371 -20.538  1.00  0.65           H  
ATOM   1366  HG  SER A  92      -1.976  29.859 -22.218  1.00  0.65           H  
ATOM   1367  N   ARG A  93       2.041  28.746 -21.150  1.00  0.65           N  
ATOM   1368  CA  ARG A  93       3.301  29.351 -21.541  1.00  0.65           C  
ATOM   1369  C   ARG A  93       4.221  28.299 -22.139  1.00  0.65           C  
ATOM   1370  O   ARG A  93       4.729  28.458 -23.253  1.00  0.65           O  
ATOM   1371  CB  ARG A  93       3.937  30.012 -20.320  1.00  0.65           C  
ATOM   1372  CG  ARG A  93       5.277  30.670 -20.516  1.00  0.65           C  
ATOM   1373  CD  ARG A  93       5.797  31.216 -19.215  1.00  0.65           C  
ATOM   1374  NE  ARG A  93       6.063  30.168 -18.211  1.00  0.65           N  
ATOM   1375  CZ  ARG A  93       6.220  30.409 -16.888  1.00  0.65           C  
ATOM   1376  NH1 ARG A  93       6.142  31.644 -16.440  1.00  0.65           N  
ATOM   1377  NH2 ARG A  93       6.459  29.425 -16.027  1.00  0.65           N  
ATOM   1378  H   ARG A  93       1.718  28.883 -20.192  1.00  0.65           H  
ATOM   1379  HA  ARG A  93       3.103  30.114 -22.292  1.00  0.65           H  
ATOM   1380 1HB  ARG A  93       3.251  30.761 -19.920  1.00  0.65           H  
ATOM   1381 2HB  ARG A  93       4.071  29.272 -19.548  1.00  0.65           H  
ATOM   1382 1HG  ARG A  93       5.990  29.935 -20.894  1.00  0.65           H  
ATOM   1383 2HG  ARG A  93       5.184  31.490 -21.227  1.00  0.65           H  
ATOM   1384 1HD  ARG A  93       6.726  31.756 -19.396  1.00  0.65           H  
ATOM   1385 2HD  ARG A  93       5.057  31.899 -18.799  1.00  0.65           H  
ATOM   1386  HE  ARG A  93       6.125  29.204 -18.528  1.00  0.65           H  
ATOM   1387 1HH1 ARG A  93       5.972  32.406 -17.082  1.00  0.65           H  
ATOM   1388 2HH1 ARG A  93       6.263  31.827 -15.454  1.00  0.65           H  
ATOM   1389 1HH2 ARG A  93       6.550  28.434 -16.323  1.00  0.65           H  
ATOM   1390 2HH2 ARG A  93       6.579  29.627 -15.045  1.00  0.65           H  
ATOM   1391  N   PHE A  94       4.403  27.196 -21.417  1.00  0.66           N  
ATOM   1392  CA  PHE A  94       5.222  26.093 -21.889  1.00  0.66           C  
ATOM   1393  C   PHE A  94       4.734  25.480 -23.197  1.00  0.66           C  
ATOM   1394  O   PHE A  94       5.491  25.363 -24.159  1.00  0.66           O  
ATOM   1395  CB  PHE A  94       5.286  25.013 -20.814  1.00  0.66           C  
ATOM   1396  CG  PHE A  94       5.910  23.749 -21.277  1.00  0.66           C  
ATOM   1397  CD1 PHE A  94       7.271  23.621 -21.431  1.00  0.66           C  
ATOM   1398  CD2 PHE A  94       5.108  22.665 -21.557  1.00  0.66           C  
ATOM   1399  CE1 PHE A  94       7.808  22.432 -21.866  1.00  0.66           C  
ATOM   1400  CE2 PHE A  94       5.647  21.484 -21.972  1.00  0.66           C  
ATOM   1401  CZ  PHE A  94       7.010  21.368 -22.133  1.00  0.66           C  
ATOM   1402  H   PHE A  94       3.957  27.118 -20.501  1.00  0.66           H  
ATOM   1403  HA  PHE A  94       6.230  26.474 -22.056  1.00  0.66           H  
ATOM   1404 1HB  PHE A  94       5.847  25.382 -19.955  1.00  0.66           H  
ATOM   1405 2HB  PHE A  94       4.278  24.789 -20.467  1.00  0.66           H  
ATOM   1406  HD1 PHE A  94       7.919  24.471 -21.217  1.00  0.66           H  
ATOM   1407  HD2 PHE A  94       4.027  22.760 -21.433  1.00  0.66           H  
ATOM   1408  HE1 PHE A  94       8.866  22.346 -22.007  1.00  0.66           H  
ATOM   1409  HE2 PHE A  94       4.998  20.654 -22.180  1.00  0.66           H  
ATOM   1410  HZ  PHE A  94       7.454  20.439 -22.477  1.00  0.66           H  
ATOM   1411  N   CYS A  95       3.465  25.084 -23.252  1.00  0.66           N  
ATOM   1412  CA  CYS A  95       2.953  24.431 -24.447  1.00  0.66           C  
ATOM   1413  C   CYS A  95       3.097  25.320 -25.667  1.00  0.66           C  
ATOM   1414  O   CYS A  95       3.596  24.898 -26.721  1.00  0.66           O  
ATOM   1415  CB  CYS A  95       1.482  24.078 -24.257  1.00  0.66           C  
ATOM   1416  SG  CYS A  95       0.693  23.252 -25.680  1.00  0.66           S  
ATOM   1417  H   CYS A  95       2.850  25.220 -22.450  1.00  0.66           H  
ATOM   1418  HA  CYS A  95       3.518  23.516 -24.606  1.00  0.66           H  
ATOM   1419 1HB  CYS A  95       1.382  23.428 -23.396  1.00  0.66           H  
ATOM   1420 2HB  CYS A  95       0.923  24.991 -24.035  1.00  0.66           H  
ATOM   1421  HG  CYS A  95       1.388  22.111 -25.640  1.00  0.66           H  
ATOM   1422  N   GLY A  96       2.646  26.567 -25.530  1.00  0.66           N  
ATOM   1423  CA  GLY A  96       2.685  27.526 -26.611  1.00  0.66           C  
ATOM   1424  C   GLY A  96       4.103  27.803 -27.087  1.00  0.66           C  
ATOM   1425  O   GLY A  96       4.413  27.624 -28.267  1.00  0.66           O  
ATOM   1426  H   GLY A  96       2.265  26.874 -24.634  1.00  0.66           H  
ATOM   1427 1HA  GLY A  96       2.085  27.156 -27.441  1.00  0.66           H  
ATOM   1428 2HA  GLY A  96       2.228  28.456 -26.273  1.00  0.66           H  
ATOM   1429  N   ALA A  97       4.979  28.202 -26.162  1.00  0.67           N  
ATOM   1430  CA  ALA A  97       6.354  28.561 -26.488  1.00  0.67           C  
ATOM   1431  C   ALA A  97       7.119  27.436 -27.159  1.00  0.67           C  
ATOM   1432  O   ALA A  97       7.928  27.686 -28.055  1.00  0.67           O  
ATOM   1433  CB  ALA A  97       7.089  28.963 -25.221  1.00  0.67           C  
ATOM   1434  H   ALA A  97       4.691  28.283 -25.186  1.00  0.67           H  
ATOM   1435  HA  ALA A  97       6.324  29.406 -27.174  1.00  0.67           H  
ATOM   1436 1HB  ALA A  97       8.105  29.261 -25.468  1.00  0.67           H  
ATOM   1437 2HB  ALA A  97       6.568  29.792 -24.744  1.00  0.67           H  
ATOM   1438 3HB  ALA A  97       7.113  28.108 -24.539  1.00  0.67           H  
ATOM   1439  N   GLU A  98       6.854  26.198 -26.753  1.00  0.67           N  
ATOM   1440  CA  GLU A  98       7.564  25.063 -27.306  1.00  0.67           C  
ATOM   1441  C   GLU A  98       6.891  24.444 -28.542  1.00  0.67           C  
ATOM   1442  O   GLU A  98       7.410  23.475 -29.102  1.00  0.67           O  
ATOM   1443  CB  GLU A  98       7.725  24.018 -26.211  1.00  0.67           C  
ATOM   1444  CG  GLU A  98       8.538  24.469 -25.018  1.00  0.67           C  
ATOM   1445  CD  GLU A  98       9.938  24.750 -25.331  1.00  0.67           C  
ATOM   1446  OE1 GLU A  98      10.441  24.136 -26.230  1.00  0.67           O  
ATOM   1447  OE2 GLU A  98      10.565  25.498 -24.622  1.00  0.67           O  
ATOM   1448  H   GLU A  98       6.180  26.031 -26.002  1.00  0.67           H  
ATOM   1449  HA  GLU A  98       8.555  25.402 -27.604  1.00  0.67           H  
ATOM   1450 1HB  GLU A  98       6.744  23.775 -25.818  1.00  0.67           H  
ATOM   1451 2HB  GLU A  98       8.163  23.106 -26.615  1.00  0.67           H  
ATOM   1452 1HG  GLU A  98       8.080  25.361 -24.589  1.00  0.67           H  
ATOM   1453 2HG  GLU A  98       8.500  23.686 -24.277  1.00  0.67           H  
ATOM   1454  N   GLY A  99       5.726  24.962 -28.957  1.00  0.68           N  
ATOM   1455  CA  GLY A  99       5.034  24.430 -30.130  1.00  0.68           C  
ATOM   1456  C   GLY A  99       4.466  23.022 -29.923  1.00  0.68           C  
ATOM   1457  O   GLY A  99       4.307  22.260 -30.880  1.00  0.68           O  
ATOM   1458  H   GLY A  99       5.326  25.776 -28.489  1.00  0.68           H  
ATOM   1459 1HA  GLY A  99       4.223  25.110 -30.391  1.00  0.68           H  
ATOM   1460 2HA  GLY A  99       5.721  24.423 -30.974  1.00  0.68           H  
ATOM   1461  N   LEU A 100       4.129  22.657 -28.691  1.00  0.67           N  
ATOM   1462  CA  LEU A 100       3.693  21.286 -28.413  1.00  0.67           C  
ATOM   1463  C   LEU A 100       2.211  21.069 -28.673  1.00  0.67           C  
ATOM   1464  O   LEU A 100       1.432  20.760 -27.771  1.00  0.67           O  
ATOM   1465  CB  LEU A 100       4.042  20.981 -26.972  1.00  0.67           C  
ATOM   1466  CG  LEU A 100       5.507  21.113 -26.668  1.00  0.67           C  
ATOM   1467  CD1 LEU A 100       5.718  20.928 -25.242  1.00  0.67           C  
ATOM   1468  CD2 LEU A 100       6.293  20.107 -27.430  1.00  0.67           C  
ATOM   1469  H   LEU A 100       4.185  23.340 -27.932  1.00  0.67           H  
ATOM   1470  HA  LEU A 100       4.255  20.612 -29.058  1.00  0.67           H  
ATOM   1471 1HB  LEU A 100       3.498  21.665 -26.326  1.00  0.67           H  
ATOM   1472 2HB  LEU A 100       3.737  19.960 -26.744  1.00  0.67           H  
ATOM   1473  HG  LEU A 100       5.832  22.094 -26.950  1.00  0.67           H  
ATOM   1474 1HD1 LEU A 100       6.780  21.039 -25.018  1.00  0.67           H  
ATOM   1475 2HD1 LEU A 100       5.149  21.684 -24.711  1.00  0.67           H  
ATOM   1476 3HD1 LEU A 100       5.382  19.945 -24.956  1.00  0.67           H  
ATOM   1477 1HD2 LEU A 100       7.350  20.227 -27.203  1.00  0.67           H  
ATOM   1478 2HD2 LEU A 100       5.969  19.116 -27.143  1.00  0.67           H  
ATOM   1479 3HD2 LEU A 100       6.133  20.259 -28.497  1.00  0.67           H  
ATOM   1480  N   SER A 101       1.854  21.168 -29.947  1.00  0.67           N  
ATOM   1481  CA  SER A 101       0.474  21.111 -30.426  1.00  0.67           C  
ATOM   1482  C   SER A 101      -0.251  19.784 -30.187  1.00  0.67           C  
ATOM   1483  O   SER A 101      -1.480  19.745 -30.204  1.00  0.67           O  
ATOM   1484  CB  SER A 101       0.455  21.428 -31.906  1.00  0.67           C  
ATOM   1485  OG  SER A 101       1.067  20.409 -32.648  1.00  0.67           O  
ATOM   1486  H   SER A 101       2.611  21.382 -30.598  1.00  0.67           H  
ATOM   1487  HA  SER A 101      -0.085  21.888 -29.903  1.00  0.67           H  
ATOM   1488 1HB  SER A 101      -0.571  21.565 -32.242  1.00  0.67           H  
ATOM   1489 2HB  SER A 101       0.985  22.365 -32.073  1.00  0.67           H  
ATOM   1490  HG  SER A 101       0.420  19.697 -32.695  1.00  0.67           H  
ATOM   1491  N   ASN A 102       0.493  18.701 -29.961  1.00  0.65           N  
ATOM   1492  CA  ASN A 102      -0.127  17.401 -29.723  1.00  0.65           C  
ATOM   1493  C   ASN A 102      -0.214  17.061 -28.228  1.00  0.65           C  
ATOM   1494  O   ASN A 102      -0.576  15.935 -27.864  1.00  0.65           O  
ATOM   1495  CB  ASN A 102       0.587  16.307 -30.507  1.00  0.65           C  
ATOM   1496  CG  ASN A 102       0.379  16.450 -32.004  1.00  0.65           C  
ATOM   1497  OD1 ASN A 102      -0.723  16.794 -32.450  1.00  0.65           O  
ATOM   1498  ND2 ASN A 102       1.402  16.194 -32.785  1.00  0.65           N  
ATOM   1499  H   ASN A 102       1.500  18.787 -29.953  1.00  0.65           H  
ATOM   1500  HA  ASN A 102      -1.153  17.444 -30.090  1.00  0.65           H  
ATOM   1501 1HB  ASN A 102       1.643  16.337 -30.309  1.00  0.65           H  
ATOM   1502 2HB  ASN A 102       0.223  15.330 -30.188  1.00  0.65           H  
ATOM   1503 1HD2 ASN A 102       1.302  16.278 -33.777  1.00  0.65           H  
ATOM   1504 2HD2 ASN A 102       2.294  15.906 -32.398  1.00  0.65           H  
ATOM   1505  N   VAL A 103       0.088  18.041 -27.363  1.00  0.64           N  
ATOM   1506  CA  VAL A 103       0.009  17.832 -25.923  1.00  0.64           C  
ATOM   1507  C   VAL A 103      -1.026  18.740 -25.278  1.00  0.64           C  
ATOM   1508  O   VAL A 103      -1.007  19.961 -25.448  1.00  0.64           O  
ATOM   1509  CB  VAL A 103       1.366  18.092 -25.235  1.00  0.64           C  
ATOM   1510  CG1 VAL A 103       1.239  17.910 -23.704  1.00  0.64           C  
ATOM   1511  CG2 VAL A 103       2.398  17.156 -25.790  1.00  0.64           C  
ATOM   1512  H   VAL A 103       0.389  18.957 -27.698  1.00  0.64           H  
ATOM   1513  HA  VAL A 103      -0.272  16.799 -25.743  1.00  0.64           H  
ATOM   1514  HB  VAL A 103       1.669  19.124 -25.427  1.00  0.64           H  
ATOM   1515 1HG1 VAL A 103       2.201  18.109 -23.239  1.00  0.64           H  
ATOM   1516 2HG1 VAL A 103       0.502  18.605 -23.307  1.00  0.64           H  
ATOM   1517 3HG1 VAL A 103       0.928  16.887 -23.481  1.00  0.64           H  
ATOM   1518 1HG2 VAL A 103       3.360  17.349 -25.322  1.00  0.64           H  
ATOM   1519 2HG2 VAL A 103       2.102  16.132 -25.601  1.00  0.64           H  
ATOM   1520 3HG2 VAL A 103       2.473  17.320 -26.845  1.00  0.64           H  
ATOM   1521  N   ILE A 104      -1.913  18.135 -24.506  1.00  0.62           N  
ATOM   1522  CA  ILE A 104      -2.910  18.892 -23.777  1.00  0.62           C  
ATOM   1523  C   ILE A 104      -2.442  18.992 -22.353  1.00  0.62           C  
ATOM   1524  O   ILE A 104      -2.270  17.975 -21.678  1.00  0.62           O  
ATOM   1525  CB  ILE A 104      -4.279  18.207 -23.813  1.00  0.62           C  
ATOM   1526  CG1 ILE A 104      -4.746  18.082 -25.256  1.00  0.62           C  
ATOM   1527  CG2 ILE A 104      -5.300  18.949 -22.930  1.00  0.62           C  
ATOM   1528  CD1 ILE A 104      -5.965  17.238 -25.412  1.00  0.62           C  
ATOM   1529  H   ILE A 104      -1.872  17.118 -24.421  1.00  0.62           H  
ATOM   1530  HA  ILE A 104      -2.991  19.894 -24.195  1.00  0.62           H  
ATOM   1531  HB  ILE A 104      -4.163  17.238 -23.445  1.00  0.62           H  
ATOM   1532 1HG1 ILE A 104      -4.952  19.075 -25.651  1.00  0.62           H  
ATOM   1533 2HG1 ILE A 104      -3.945  17.632 -25.846  1.00  0.62           H  
ATOM   1534 1HG2 ILE A 104      -6.254  18.424 -22.951  1.00  0.62           H  
ATOM   1535 2HG2 ILE A 104      -4.935  18.991 -21.905  1.00  0.62           H  
ATOM   1536 3HG2 ILE A 104      -5.434  19.964 -23.303  1.00  0.62           H  
ATOM   1537 1HD1 ILE A 104      -6.240  17.181 -26.464  1.00  0.62           H  
ATOM   1538 2HD1 ILE A 104      -5.759  16.242 -25.036  1.00  0.62           H  
ATOM   1539 3HD1 ILE A 104      -6.782  17.679 -24.846  1.00  0.62           H  
ATOM   1540  N   THR A 105      -2.212  20.200 -21.892  1.00  0.60           N  
ATOM   1541  CA  THR A 105      -1.712  20.325 -20.549  1.00  0.60           C  
ATOM   1542  C   THR A 105      -2.880  20.426 -19.593  1.00  0.60           C  
ATOM   1543  O   THR A 105      -3.877  21.089 -19.896  1.00  0.60           O  
ATOM   1544  CB  THR A 105      -0.821  21.549 -20.441  1.00  0.60           C  
ATOM   1545  OG1 THR A 105      -1.583  22.703 -20.814  1.00  0.60           O  
ATOM   1546  CG2 THR A 105       0.411  21.435 -21.345  1.00  0.60           C  
ATOM   1547  H   THR A 105      -2.365  21.012 -22.475  1.00  0.60           H  
ATOM   1548  HA  THR A 105      -1.131  19.441 -20.290  1.00  0.60           H  
ATOM   1549  HB  THR A 105      -0.508  21.639 -19.413  1.00  0.60           H  
ATOM   1550  HG1 THR A 105      -1.165  23.490 -20.455  1.00  0.60           H  
ATOM   1551 1HG2 THR A 105       1.026  22.332 -21.232  1.00  0.60           H  
ATOM   1552 2HG2 THR A 105       0.990  20.564 -21.063  1.00  0.60           H  
ATOM   1553 3HG2 THR A 105       0.095  21.339 -22.386  1.00  0.60           H  
ATOM   1554  N   LEU A 106      -2.745  19.766 -18.450  1.00  0.59           N  
ATOM   1555  CA  LEU A 106      -3.762  19.742 -17.419  1.00  0.59           C  
ATOM   1556  C   LEU A 106      -3.168  19.972 -16.019  1.00  0.59           C  
ATOM   1557  O   LEU A 106      -2.097  19.438 -15.700  1.00  0.59           O  
ATOM   1558  CB  LEU A 106      -4.449  18.383 -17.494  1.00  0.59           C  
ATOM   1559  CG  LEU A 106      -5.207  18.055 -18.812  1.00  0.59           C  
ATOM   1560  CD1 LEU A 106      -5.670  16.613 -18.831  1.00  0.59           C  
ATOM   1561  CD2 LEU A 106      -6.363  18.973 -18.928  1.00  0.59           C  
ATOM   1562  H   LEU A 106      -1.896  19.234 -18.309  1.00  0.59           H  
ATOM   1563  HA  LEU A 106      -4.481  20.531 -17.623  1.00  0.59           H  
ATOM   1564 1HB  LEU A 106      -3.707  17.612 -17.332  1.00  0.59           H  
ATOM   1565 2HB  LEU A 106      -5.140  18.352 -16.729  1.00  0.59           H  
ATOM   1566  HG  LEU A 106      -4.538  18.185 -19.656  1.00  0.59           H  
ATOM   1567 1HD1 LEU A 106      -6.186  16.415 -19.769  1.00  0.59           H  
ATOM   1568 2HD1 LEU A 106      -4.811  15.956 -18.740  1.00  0.59           H  
ATOM   1569 3HD1 LEU A 106      -6.347  16.433 -18.019  1.00  0.59           H  
ATOM   1570 1HD2 LEU A 106      -6.891  18.771 -19.851  1.00  0.59           H  
ATOM   1571 2HD2 LEU A 106      -7.030  18.840 -18.079  1.00  0.59           H  
ATOM   1572 3HD2 LEU A 106      -5.999  19.965 -18.938  1.00  0.59           H  
ATOM   1573  N   SER A 107      -3.840  20.754 -15.186  1.00  0.59           N  
ATOM   1574  CA  SER A 107      -3.356  21.012 -13.841  1.00  0.59           C  
ATOM   1575  C   SER A 107      -4.132  20.238 -12.798  1.00  0.59           C  
ATOM   1576  O   SER A 107      -5.362  20.093 -12.867  1.00  0.59           O  
ATOM   1577  CB  SER A 107      -3.405  22.496 -13.517  1.00  0.59           C  
ATOM   1578  OG  SER A 107      -2.988  22.751 -12.182  1.00  0.59           O  
ATOM   1579  H   SER A 107      -4.690  21.197 -15.497  1.00  0.59           H  
ATOM   1580  HA  SER A 107      -2.316  20.698 -13.785  1.00  0.59           H  
ATOM   1581 1HB  SER A 107      -2.772  23.056 -14.213  1.00  0.59           H  
ATOM   1582 2HB  SER A 107      -4.427  22.846 -13.653  1.00  0.59           H  
ATOM   1583  HG  SER A 107      -2.052  23.064 -12.264  1.00  0.59           H  
ATOM   1584  N   THR A 108      -3.390  19.783 -11.803  1.00  0.60           N  
ATOM   1585  CA  THR A 108      -3.907  19.059 -10.659  1.00  0.60           C  
ATOM   1586  C   THR A 108      -4.162  19.969  -9.475  1.00  0.60           C  
ATOM   1587  O   THR A 108      -4.662  19.523  -8.452  1.00  0.60           O  
ATOM   1588  CB  THR A 108      -2.912  17.989 -10.217  1.00  0.60           C  
ATOM   1589  OG1 THR A 108      -1.689  18.617  -9.859  1.00  0.60           O  
ATOM   1590  CG2 THR A 108      -2.639  17.055 -11.294  1.00  0.60           C  
ATOM   1591  H   THR A 108      -2.382  19.934 -11.864  1.00  0.60           H  
ATOM   1592  HA  THR A 108      -4.848  18.585 -10.939  1.00  0.60           H  
ATOM   1593  HB  THR A 108      -3.314  17.456  -9.363  1.00  0.60           H  
ATOM   1594  HG1 THR A 108      -1.388  19.170 -10.613  1.00  0.60           H  
ATOM   1595 1HG2 THR A 108      -1.912  16.317 -10.969  1.00  0.60           H  
ATOM   1596 2HG2 THR A 108      -3.539  16.561 -11.584  1.00  0.60           H  
ATOM   1597 3HG2 THR A 108      -2.241  17.627 -12.123  1.00  0.60           H  
ATOM   1598  N   LEU A 109      -3.851  21.256  -9.597  1.00  0.62           N  
ATOM   1599  CA  LEU A 109      -4.018  22.149  -8.450  1.00  0.62           C  
ATOM   1600  C   LEU A 109      -5.464  22.281  -8.003  1.00  0.62           C  
ATOM   1601  O   LEU A 109      -5.749  22.441  -6.818  1.00  0.62           O  
ATOM   1602  CB  LEU A 109      -3.433  23.518  -8.760  1.00  0.62           C  
ATOM   1603  CG  LEU A 109      -1.936  23.537  -8.846  1.00  0.62           C  
ATOM   1604  CD1 LEU A 109      -1.495  24.876  -9.303  1.00  0.62           C  
ATOM   1605  CD2 LEU A 109      -1.363  23.195  -7.476  1.00  0.62           C  
ATOM   1606  H   LEU A 109      -3.486  21.622 -10.480  1.00  0.62           H  
ATOM   1607  HA  LEU A 109      -3.454  21.728  -7.618  1.00  0.62           H  
ATOM   1608 1HB  LEU A 109      -3.827  23.860  -9.717  1.00  0.62           H  
ATOM   1609 2HB  LEU A 109      -3.740  24.218  -7.985  1.00  0.62           H  
ATOM   1610  HG  LEU A 109      -1.599  22.807  -9.577  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 109      -0.413  24.909  -9.378  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 109      -1.934  25.052 -10.271  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 109      -1.829  25.632  -8.599  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 109      -0.278  23.204  -7.511  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 109      -1.703  23.930  -6.747  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 109      -1.702  22.203  -7.176  1.00  0.62           H  
ATOM   1617  N   ARG A 110      -6.381  22.208  -8.954  1.00  0.64           N  
ATOM   1618  CA  ARG A 110      -7.801  22.304  -8.670  1.00  0.64           C  
ATOM   1619  C   ARG A 110      -8.436  20.913  -8.661  1.00  0.64           C  
ATOM   1620  O   ARG A 110      -9.659  20.776  -8.636  1.00  0.64           O  
ATOM   1621  CB  ARG A 110      -8.482  23.178  -9.702  1.00  0.64           C  
ATOM   1622  CG  ARG A 110      -8.025  24.645  -9.726  1.00  0.64           C  
ATOM   1623  CD  ARG A 110      -8.777  25.451 -10.745  1.00  0.64           C  
ATOM   1624  NE  ARG A 110      -8.373  26.852 -10.760  1.00  0.64           N  
ATOM   1625  CZ  ARG A 110      -8.997  27.826 -11.460  1.00  0.64           C  
ATOM   1626  NH1 ARG A 110     -10.052  27.542 -12.194  1.00  0.64           N  
ATOM   1627  NH2 ARG A 110      -8.554  29.069 -11.394  1.00  0.64           N  
ATOM   1628  H   ARG A 110      -6.082  22.079  -9.910  1.00  0.64           H  
ATOM   1629  HA  ARG A 110      -7.933  22.754  -7.686  1.00  0.64           H  
ATOM   1630 1HB  ARG A 110      -8.278  22.762 -10.679  1.00  0.64           H  
ATOM   1631 2HB  ARG A 110      -9.561  23.158  -9.551  1.00  0.64           H  
ATOM   1632 1HG  ARG A 110      -8.186  25.091  -8.744  1.00  0.64           H  
ATOM   1633 2HG  ARG A 110      -6.962  24.686  -9.974  1.00  0.64           H  
ATOM   1634 1HD  ARG A 110      -8.581  25.044 -11.726  1.00  0.64           H  
ATOM   1635 2HD  ARG A 110      -9.845  25.403 -10.538  1.00  0.64           H  
ATOM   1636  HE  ARG A 110      -7.571  27.115 -10.202  1.00  0.64           H  
ATOM   1637 1HH1 ARG A 110     -10.398  26.594 -12.239  1.00  0.64           H  
ATOM   1638 2HH1 ARG A 110     -10.527  28.272 -12.705  1.00  0.64           H  
ATOM   1639 1HH2 ARG A 110      -7.748  29.286 -10.825  1.00  0.64           H  
ATOM   1640 2HH2 ARG A 110      -9.028  29.805 -11.893  1.00  0.64           H  
ATOM   1641  N   ALA A 111      -7.599  19.879  -8.745  1.00  0.65           N  
ATOM   1642  CA  ALA A 111      -8.059  18.504  -8.785  1.00  0.65           C  
ATOM   1643  C   ALA A 111      -6.966  17.534  -8.308  1.00  0.65           C  
ATOM   1644  O   ALA A 111      -6.598  16.614  -9.048  1.00  0.65           O  
ATOM   1645  CB  ALA A 111      -8.473  18.151 -10.194  1.00  0.65           C  
ATOM   1646  H   ALA A 111      -6.595  20.034  -8.727  1.00  0.65           H  
ATOM   1647  HA  ALA A 111      -8.930  18.404  -8.141  1.00  0.65           H  
ATOM   1648 1HB  ALA A 111      -8.830  17.125 -10.210  1.00  0.65           H  
ATOM   1649 2HB  ALA A 111      -9.266  18.818 -10.534  1.00  0.65           H  
ATOM   1650 3HB  ALA A 111      -7.618  18.252 -10.848  1.00  0.65           H  
ATOM   1651  N   PRO A 112      -6.507  17.631  -7.041  1.00  0.66           N  
ATOM   1652  CA  PRO A 112      -5.432  16.842  -6.450  1.00  0.66           C  
ATOM   1653  C   PRO A 112      -5.806  15.377  -6.348  1.00  0.66           C  
ATOM   1654  O   PRO A 112      -4.938  14.511  -6.192  1.00  0.66           O  
ATOM   1655  CB  PRO A 112      -5.248  17.475  -5.076  1.00  0.66           C  
ATOM   1656  CG  PRO A 112      -6.590  18.110  -4.763  1.00  0.66           C  
ATOM   1657  CD  PRO A 112      -7.104  18.607  -6.098  1.00  0.66           C  
ATOM   1658  HA  PRO A 112      -4.530  16.970  -7.064  1.00  0.66           H  
ATOM   1659 1HB  PRO A 112      -4.958  16.707  -4.345  1.00  0.66           H  
ATOM   1660 2HB  PRO A 112      -4.430  18.210  -5.113  1.00  0.66           H  
ATOM   1661 1HG  PRO A 112      -7.258  17.367  -4.299  1.00  0.66           H  
ATOM   1662 2HG  PRO A 112      -6.460  18.924  -4.034  1.00  0.66           H  
ATOM   1663 1HD  PRO A 112      -8.195  18.581  -6.098  1.00  0.66           H  
ATOM   1664 2HD  PRO A 112      -6.703  19.620  -6.279  1.00  0.66           H  
ATOM   1665  N   GLU A 113      -7.102  15.091  -6.483  1.00  0.67           N  
ATOM   1666  CA  GLU A 113      -7.590  13.731  -6.420  1.00  0.67           C  
ATOM   1667  C   GLU A 113      -6.900  12.926  -7.500  1.00  0.67           C  
ATOM   1668  O   GLU A 113      -6.602  11.760  -7.291  1.00  0.67           O  
ATOM   1669  CB  GLU A 113      -9.103  13.682  -6.621  1.00  0.67           C  
ATOM   1670  CG  GLU A 113      -9.910  14.275  -5.473  1.00  0.67           C  
ATOM   1671  CD  GLU A 113     -11.404  14.246  -5.715  1.00  0.67           C  
ATOM   1672  OE1 GLU A 113     -11.808  13.906  -6.803  1.00  0.67           O  
ATOM   1673  OE2 GLU A 113     -12.137  14.563  -4.807  1.00  0.67           O  
ATOM   1674  H   GLU A 113      -7.767  15.835  -6.614  1.00  0.67           H  
ATOM   1675  HA  GLU A 113      -7.337  13.305  -5.445  1.00  0.67           H  
ATOM   1676 1HB  GLU A 113      -9.363  14.224  -7.531  1.00  0.67           H  
ATOM   1677 2HB  GLU A 113      -9.417  12.645  -6.758  1.00  0.67           H  
ATOM   1678 1HG  GLU A 113      -9.688  13.715  -4.564  1.00  0.67           H  
ATOM   1679 2HG  GLU A 113      -9.588  15.305  -5.319  1.00  0.67           H  
ATOM   1680  N   PHE A 114      -6.611  13.551  -8.649  1.00  0.67           N  
ATOM   1681  CA  PHE A 114      -5.916  12.859  -9.726  1.00  0.67           C  
ATOM   1682  C   PHE A 114      -4.624  12.266  -9.223  1.00  0.67           C  
ATOM   1683  O   PHE A 114      -4.277  11.116  -9.500  1.00  0.67           O  
ATOM   1684  CB  PHE A 114      -5.554  13.805 -10.852  1.00  0.67           C  
ATOM   1685  CG  PHE A 114      -4.647  13.155 -11.900  1.00  0.67           C  
ATOM   1686  CD1 PHE A 114      -5.149  12.456 -12.959  1.00  0.67           C  
ATOM   1687  CD2 PHE A 114      -3.271  13.234 -11.770  1.00  0.67           C  
ATOM   1688  CE1 PHE A 114      -4.311  11.859 -13.888  1.00  0.67           C  
ATOM   1689  CE2 PHE A 114      -2.431  12.633 -12.674  1.00  0.67           C  
ATOM   1690  CZ  PHE A 114      -2.951  11.947 -13.744  1.00  0.67           C  
ATOM   1691  H   PHE A 114      -6.839  14.540  -8.764  1.00  0.67           H  
ATOM   1692  HA  PHE A 114      -6.553  12.061 -10.104  1.00  0.67           H  
ATOM   1693 1HB  PHE A 114      -6.471  14.135 -11.344  1.00  0.67           H  
ATOM   1694 2HB  PHE A 114      -5.054  14.688 -10.449  1.00  0.67           H  
ATOM   1695  HD1 PHE A 114      -6.210  12.380 -13.057  1.00  0.67           H  
ATOM   1696  HD2 PHE A 114      -2.852  13.782 -10.930  1.00  0.67           H  
ATOM   1697  HE1 PHE A 114      -4.735  11.314 -14.725  1.00  0.67           H  
ATOM   1698  HE2 PHE A 114      -1.361  12.717 -12.540  1.00  0.67           H  
ATOM   1699  HZ  PHE A 114      -2.290  11.476 -14.468  1.00  0.67           H  
ATOM   1700  N   MET A 115      -3.864  13.079  -8.511  1.00  0.66           N  
ATOM   1701  CA  MET A 115      -2.566  12.648  -8.078  1.00  0.66           C  
ATOM   1702  C   MET A 115      -2.691  11.468  -7.124  1.00  0.66           C  
ATOM   1703  O   MET A 115      -1.876  10.533  -7.124  1.00  0.66           O  
ATOM   1704  CB  MET A 115      -1.853  13.817  -7.421  1.00  0.66           C  
ATOM   1705  CG  MET A 115      -1.444  14.915  -8.362  1.00  0.66           C  
ATOM   1706  SD  MET A 115      -0.377  16.164  -7.573  1.00  0.66           S  
ATOM   1707  CE  MET A 115      -1.515  17.137  -6.596  1.00  0.66           C  
ATOM   1708  H   MET A 115      -4.205  13.999  -8.259  1.00  0.66           H  
ATOM   1709  HA  MET A 115      -2.017  12.329  -8.952  1.00  0.66           H  
ATOM   1710 1HB  MET A 115      -2.482  14.242  -6.642  1.00  0.66           H  
ATOM   1711 2HB  MET A 115      -0.977  13.474  -6.971  1.00  0.66           H  
ATOM   1712 1HG  MET A 115      -0.920  14.495  -9.218  1.00  0.66           H  
ATOM   1713 2HG  MET A 115      -2.344  15.403  -8.714  1.00  0.66           H  
ATOM   1714 1HE  MET A 115      -0.960  17.914  -6.066  1.00  0.66           H  
ATOM   1715 2HE  MET A 115      -2.247  17.606  -7.246  1.00  0.66           H  
ATOM   1716 3HE  MET A 115      -2.023  16.497  -5.876  1.00  0.66           H  
ATOM   1717  N   GLN A 116      -3.730  11.484  -6.305  1.00  0.65           N  
ATOM   1718  CA  GLN A 116      -3.926  10.366  -5.399  1.00  0.65           C  
ATOM   1719  C   GLN A 116      -4.391   9.111  -6.160  1.00  0.65           C  
ATOM   1720  O   GLN A 116      -3.856   8.015  -5.970  1.00  0.65           O  
ATOM   1721  CB  GLN A 116      -4.929  10.760  -4.322  1.00  0.65           C  
ATOM   1722  CG  GLN A 116      -4.386  11.817  -3.406  1.00  0.65           C  
ATOM   1723  CD  GLN A 116      -5.345  12.251  -2.330  1.00  0.65           C  
ATOM   1724  OE1 GLN A 116      -6.515  12.567  -2.577  1.00  0.65           O  
ATOM   1725  NE2 GLN A 116      -4.848  12.248  -1.099  1.00  0.65           N  
ATOM   1726  H   GLN A 116      -4.370  12.283  -6.313  1.00  0.65           H  
ATOM   1727  HA  GLN A 116      -2.974  10.139  -4.919  1.00  0.65           H  
ATOM   1728 1HB  GLN A 116      -5.836  11.141  -4.792  1.00  0.65           H  
ATOM   1729 2HB  GLN A 116      -5.198   9.887  -3.731  1.00  0.65           H  
ATOM   1730 1HG  GLN A 116      -3.490  11.439  -2.944  1.00  0.65           H  
ATOM   1731 2HG  GLN A 116      -4.148  12.695  -4.012  1.00  0.65           H  
ATOM   1732 1HE2 GLN A 116      -5.417  12.511  -0.323  1.00  0.65           H  
ATOM   1733 2HE2 GLN A 116      -3.884  11.940  -0.949  1.00  0.65           H  
ATOM   1734  N   GLN A 117      -5.312   9.304  -7.105  1.00  0.63           N  
ATOM   1735  CA  GLN A 117      -5.916   8.239  -7.905  1.00  0.63           C  
ATOM   1736  C   GLN A 117      -4.906   7.494  -8.761  1.00  0.63           C  
ATOM   1737  O   GLN A 117      -5.007   6.279  -8.936  1.00  0.63           O  
ATOM   1738  CB  GLN A 117      -7.018   8.832  -8.787  1.00  0.63           C  
ATOM   1739  CG  GLN A 117      -8.283   9.255  -8.045  1.00  0.63           C  
ATOM   1740  CD  GLN A 117      -9.227  10.057  -8.931  1.00  0.63           C  
ATOM   1741  OE1 GLN A 117      -8.788  10.758  -9.851  1.00  0.63           O  
ATOM   1742  NE2 GLN A 117     -10.522   9.956  -8.660  1.00  0.63           N  
ATOM   1743  H   GLN A 117      -5.662  10.245  -7.241  1.00  0.63           H  
ATOM   1744  HA  GLN A 117      -6.369   7.521  -7.224  1.00  0.63           H  
ATOM   1745 1HB  GLN A 117      -6.629   9.708  -9.300  1.00  0.63           H  
ATOM   1746 2HB  GLN A 117      -7.299   8.114  -9.548  1.00  0.63           H  
ATOM   1747 1HG  GLN A 117      -8.809   8.353  -7.737  1.00  0.63           H  
ATOM   1748 2HG  GLN A 117      -8.028   9.841  -7.172  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 117     -11.192  10.458  -9.214  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 117     -10.831   9.381  -7.907  1.00  0.63           H  
ATOM   1751  N   TYR A 118      -3.917   8.214  -9.275  1.00  0.62           N  
ATOM   1752  CA  TYR A 118      -2.883   7.606 -10.093  1.00  0.62           C  
ATOM   1753  C   TYR A 118      -1.617   7.233  -9.353  1.00  0.62           C  
ATOM   1754  O   TYR A 118      -0.631   6.867  -9.990  1.00  0.62           O  
ATOM   1755  CB  TYR A 118      -2.592   8.482 -11.298  1.00  0.62           C  
ATOM   1756  CG  TYR A 118      -3.690   8.308 -12.284  1.00  0.62           C  
ATOM   1757  CD1 TYR A 118      -4.871   8.982 -12.134  1.00  0.62           C  
ATOM   1758  CD2 TYR A 118      -3.516   7.420 -13.335  1.00  0.62           C  
ATOM   1759  CE1 TYR A 118      -5.887   8.761 -13.007  1.00  0.62           C  
ATOM   1760  CE2 TYR A 118      -4.531   7.196 -14.220  1.00  0.62           C  
ATOM   1761  CZ  TYR A 118      -5.721   7.852 -14.060  1.00  0.62           C  
ATOM   1762  OH  TYR A 118      -6.740   7.594 -14.937  1.00  0.62           O  
ATOM   1763  H   TYR A 118      -3.911   9.225  -9.128  1.00  0.62           H  
ATOM   1764  HA  TYR A 118      -3.292   6.677 -10.484  1.00  0.62           H  
ATOM   1765 1HB  TYR A 118      -2.545   9.537 -11.001  1.00  0.62           H  
ATOM   1766 2HB  TYR A 118      -1.645   8.207 -11.759  1.00  0.62           H  
ATOM   1767  HD1 TYR A 118      -5.008   9.673 -11.308  1.00  0.62           H  
ATOM   1768  HD2 TYR A 118      -2.573   6.887 -13.444  1.00  0.62           H  
ATOM   1769  HE1 TYR A 118      -6.822   9.282 -12.858  1.00  0.62           H  
ATOM   1770  HE2 TYR A 118      -4.399   6.488 -15.036  1.00  0.62           H  
ATOM   1771  HH  TYR A 118      -7.618   7.670 -14.490  1.00  0.62           H  
ATOM   1772  N   GLY A 119      -1.606   7.353  -8.026  1.00  0.62           N  
ATOM   1773  CA  GLY A 119      -0.434   6.933  -7.271  1.00  0.62           C  
ATOM   1774  C   GLY A 119       0.795   7.792  -7.498  1.00  0.62           C  
ATOM   1775  O   GLY A 119       1.920   7.290  -7.456  1.00  0.62           O  
ATOM   1776  H   GLY A 119      -2.429   7.671  -7.511  1.00  0.62           H  
ATOM   1777 1HA  GLY A 119      -0.683   6.928  -6.211  1.00  0.62           H  
ATOM   1778 2HA  GLY A 119      -0.201   5.919  -7.538  1.00  0.62           H  
ATOM   1779  N   VAL A 120       0.597   9.066  -7.809  1.00  0.62           N  
ATOM   1780  CA  VAL A 120       1.721   9.932  -8.088  1.00  0.62           C  
ATOM   1781  C   VAL A 120       1.818  11.072  -7.092  1.00  0.62           C  
ATOM   1782  O   VAL A 120       2.864  11.693  -6.952  1.00  0.62           O  
ATOM   1783  CB  VAL A 120       1.623  10.451  -9.530  1.00  0.62           C  
ATOM   1784  CG1 VAL A 120       1.734   9.310 -10.526  1.00  0.62           C  
ATOM   1785  CG2 VAL A 120       0.296  11.152  -9.704  1.00  0.62           C  
ATOM   1786  H   VAL A 120      -0.347   9.446  -7.812  1.00  0.62           H  
ATOM   1787  HA  VAL A 120       2.635   9.344  -8.015  1.00  0.62           H  
ATOM   1788  HB  VAL A 120       2.447  11.140  -9.726  1.00  0.62           H  
ATOM   1789 1HG1 VAL A 120       1.665   9.705 -11.537  1.00  0.62           H  
ATOM   1790 2HG1 VAL A 120       2.693   8.807 -10.395  1.00  0.62           H  
ATOM   1791 3HG1 VAL A 120       0.942   8.613 -10.368  1.00  0.62           H  
ATOM   1792 1HG2 VAL A 120       0.184  11.528 -10.705  1.00  0.62           H  
ATOM   1793 2HG2 VAL A 120      -0.512  10.443  -9.501  1.00  0.62           H  
ATOM   1794 3HG2 VAL A 120       0.248  11.976  -9.004  1.00  0.62           H  
ATOM   1795  N   GLY A 121       0.754  11.358  -6.365  1.00  0.63           N  
ATOM   1796  CA  GLY A 121       0.858  12.448  -5.411  1.00  0.63           C  
ATOM   1797  C   GLY A 121       1.899  12.101  -4.378  1.00  0.63           C  
ATOM   1798  O   GLY A 121       1.928  10.975  -3.877  1.00  0.63           O  
ATOM   1799  H   GLY A 121      -0.119  10.857  -6.498  1.00  0.63           H  
ATOM   1800 1HA  GLY A 121       1.134  13.374  -5.918  1.00  0.63           H  
ATOM   1801 2HA  GLY A 121      -0.105  12.607  -4.925  1.00  0.63           H  
ATOM   1802  N   ILE A 122       2.709  13.075  -4.022  1.00  0.66           N  
ATOM   1803  CA  ILE A 122       3.755  12.884  -3.034  1.00  0.66           C  
ATOM   1804  C   ILE A 122       3.118  12.869  -1.640  1.00  0.66           C  
ATOM   1805  O   ILE A 122       2.164  13.597  -1.375  1.00  0.66           O  
ATOM   1806  CB  ILE A 122       4.818  13.960  -3.233  1.00  0.66           C  
ATOM   1807  CG1 ILE A 122       5.417  13.771  -4.598  1.00  0.66           C  
ATOM   1808  CG2 ILE A 122       5.870  13.867  -2.181  1.00  0.66           C  
ATOM   1809  CD1 ILE A 122       6.218  14.922  -5.011  1.00  0.66           C  
ATOM   1810  H   ILE A 122       2.640  13.983  -4.494  1.00  0.66           H  
ATOM   1811  HA  ILE A 122       4.228  11.920  -3.205  1.00  0.66           H  
ATOM   1812  HB  ILE A 122       4.348  14.945  -3.215  1.00  0.66           H  
ATOM   1813 1HG1 ILE A 122       6.034  12.877  -4.606  1.00  0.66           H  
ATOM   1814 2HG1 ILE A 122       4.609  13.643  -5.323  1.00  0.66           H  
ATOM   1815 1HG2 ILE A 122       6.626  14.632  -2.351  1.00  0.66           H  
ATOM   1816 2HG2 ILE A 122       5.439  14.006  -1.202  1.00  0.66           H  
ATOM   1817 3HG2 ILE A 122       6.313  12.883  -2.247  1.00  0.66           H  
ATOM   1818 1HD1 ILE A 122       6.600  14.772  -6.014  1.00  0.66           H  
ATOM   1819 2HD1 ILE A 122       5.580  15.768  -5.003  1.00  0.66           H  
ATOM   1820 3HD1 ILE A 122       7.037  15.079  -4.314  1.00  0.66           H  
ATOM   1821  N   ALA A 123       3.505  11.923  -0.796  1.00  0.71           N  
ATOM   1822  CA  ALA A 123       2.891  11.827   0.531  1.00  0.71           C  
ATOM   1823  C   ALA A 123       3.501  12.722   1.603  1.00  0.71           C  
ATOM   1824  O   ALA A 123       2.865  12.980   2.629  1.00  0.71           O  
ATOM   1825  CB  ALA A 123       2.985  10.411   1.030  1.00  0.71           C  
ATOM   1826  H   ALA A 123       4.276  11.302  -1.038  1.00  0.71           H  
ATOM   1827  HA  ALA A 123       1.845  12.104   0.427  1.00  0.71           H  
ATOM   1828 1HB  ALA A 123       2.485  10.333   1.993  1.00  0.71           H  
ATOM   1829 2HB  ALA A 123       2.524   9.732   0.326  1.00  0.71           H  
ATOM   1830 3HB  ALA A 123       4.028  10.154   1.143  1.00  0.71           H  
ATOM   1831  N   GLU A 124       4.734  13.160   1.404  1.00  0.75           N  
ATOM   1832  CA  GLU A 124       5.427  13.867   2.474  1.00  0.75           C  
ATOM   1833  C   GLU A 124       6.498  14.859   2.033  1.00  0.75           C  
ATOM   1834  O   GLU A 124       6.996  14.820   0.908  1.00  0.75           O  
ATOM   1835  CB  GLU A 124       6.043  12.818   3.408  1.00  0.75           C  
ATOM   1836  CG  GLU A 124       7.058  11.918   2.721  1.00  0.75           C  
ATOM   1837  CD  GLU A 124       7.573  10.796   3.582  1.00  0.75           C  
ATOM   1838  OE1 GLU A 124       7.237  10.735   4.737  1.00  0.75           O  
ATOM   1839  OE2 GLU A 124       8.287   9.961   3.044  1.00  0.75           O  
ATOM   1840  H   GLU A 124       5.204  12.961   0.533  1.00  0.75           H  
ATOM   1841  HA  GLU A 124       4.683  14.427   3.037  1.00  0.75           H  
ATOM   1842 1HB  GLU A 124       6.540  13.315   4.241  1.00  0.75           H  
ATOM   1843 2HB  GLU A 124       5.257  12.187   3.822  1.00  0.75           H  
ATOM   1844 1HG  GLU A 124       6.617  11.506   1.810  1.00  0.75           H  
ATOM   1845 2HG  GLU A 124       7.899  12.539   2.436  1.00  0.75           H  
ATOM   1846  N   GLY A 125       6.866  15.740   2.960  1.00  0.80           N  
ATOM   1847  CA  GLY A 125       7.946  16.695   2.752  1.00  0.80           C  
ATOM   1848  C   GLY A 125       7.513  17.958   2.021  1.00  0.80           C  
ATOM   1849  O   GLY A 125       6.332  18.174   1.747  1.00  0.80           O  
ATOM   1850  H   GLY A 125       6.395  15.726   3.853  1.00  0.80           H  
ATOM   1851 1HA  GLY A 125       8.371  16.967   3.719  1.00  0.80           H  
ATOM   1852 2HA  GLY A 125       8.743  16.209   2.190  1.00  0.80           H  
ATOM   1853  N   ALA A 126       8.499  18.780   1.678  1.00  0.83           N  
ATOM   1854  CA  ALA A 126       8.309  20.074   1.019  1.00  0.83           C  
ATOM   1855  C   ALA A 126       7.604  19.956  -0.322  1.00  0.83           C  
ATOM   1856  O   ALA A 126       6.984  20.903  -0.803  1.00  0.83           O  
ATOM   1857  CB  ALA A 126       9.656  20.731   0.794  1.00  0.83           C  
ATOM   1858  H   ALA A 126       9.442  18.509   1.919  1.00  0.83           H  
ATOM   1859  HA  ALA A 126       7.698  20.698   1.672  1.00  0.83           H  
ATOM   1860 1HB  ALA A 126       9.508  21.706   0.330  1.00  0.83           H  
ATOM   1861 2HB  ALA A 126      10.166  20.856   1.749  1.00  0.83           H  
ATOM   1862 3HB  ALA A 126      10.260  20.107   0.137  1.00  0.83           H  
ATOM   1863  N   LEU A 127       7.749  18.803  -0.944  1.00  0.85           N  
ATOM   1864  CA  LEU A 127       7.227  18.555  -2.264  1.00  0.85           C  
ATOM   1865  C   LEU A 127       5.872  17.844  -2.229  1.00  0.85           C  
ATOM   1866  O   LEU A 127       5.330  17.516  -3.276  1.00  0.85           O  
ATOM   1867  CB  LEU A 127       8.269  17.729  -3.010  1.00  0.85           C  
ATOM   1868  CG  LEU A 127       9.649  18.416  -3.067  1.00  0.85           C  
ATOM   1869  CD1 LEU A 127      10.601  17.535  -3.774  1.00  0.85           C  
ATOM   1870  CD2 LEU A 127       9.544  19.769  -3.730  1.00  0.85           C  
ATOM   1871  H   LEU A 127       8.253  18.065  -0.475  1.00  0.85           H  
ATOM   1872  HA  LEU A 127       7.100  19.511  -2.772  1.00  0.85           H  
ATOM   1873 1HB  LEU A 127       8.383  16.766  -2.510  1.00  0.85           H  
ATOM   1874 2HB  LEU A 127       7.926  17.554  -4.028  1.00  0.85           H  
ATOM   1875  HG  LEU A 127      10.016  18.552  -2.050  1.00  0.85           H  
ATOM   1876 1HD1 LEU A 127      11.591  17.995  -3.799  1.00  0.85           H  
ATOM   1877 2HD1 LEU A 127      10.657  16.579  -3.256  1.00  0.85           H  
ATOM   1878 3HD1 LEU A 127      10.244  17.391  -4.785  1.00  0.85           H  
ATOM   1879 1HD2 LEU A 127      10.527  20.242  -3.742  1.00  0.85           H  
ATOM   1880 2HD2 LEU A 127       9.199  19.651  -4.744  1.00  0.85           H  
ATOM   1881 3HD2 LEU A 127       8.845  20.399  -3.176  1.00  0.85           H  
ATOM   1882  N   LYS A 128       5.284  17.685  -1.035  1.00  0.83           N  
ATOM   1883  CA  LYS A 128       4.005  16.984  -0.840  1.00  0.83           C  
ATOM   1884  C   LYS A 128       2.862  17.447  -1.757  1.00  0.83           C  
ATOM   1885  O   LYS A 128       1.992  16.661  -2.116  1.00  0.83           O  
ATOM   1886  CB  LYS A 128       3.559  17.075   0.623  1.00  0.83           C  
ATOM   1887  CG  LYS A 128       2.285  16.310   0.902  1.00  0.83           C  
ATOM   1888  CD  LYS A 128       1.938  16.286   2.374  1.00  0.83           C  
ATOM   1889  CE  LYS A 128       0.661  15.497   2.609  1.00  0.83           C  
ATOM   1890  NZ  LYS A 128       0.347  15.374   4.051  1.00  0.83           N  
ATOM   1891  H   LYS A 128       5.760  18.012  -0.193  1.00  0.83           H  
ATOM   1892  HA  LYS A 128       4.170  15.933  -1.048  1.00  0.83           H  
ATOM   1893 1HB  LYS A 128       4.334  16.666   1.261  1.00  0.83           H  
ATOM   1894 2HB  LYS A 128       3.418  18.116   0.904  1.00  0.83           H  
ATOM   1895 1HG  LYS A 128       1.463  16.760   0.348  1.00  0.83           H  
ATOM   1896 2HG  LYS A 128       2.407  15.287   0.558  1.00  0.83           H  
ATOM   1897 1HD  LYS A 128       2.748  15.817   2.928  1.00  0.83           H  
ATOM   1898 2HD  LYS A 128       1.809  17.303   2.737  1.00  0.83           H  
ATOM   1899 1HE  LYS A 128      -0.163  16.000   2.108  1.00  0.83           H  
ATOM   1900 2HE  LYS A 128       0.774  14.498   2.184  1.00  0.83           H  
ATOM   1901 1HZ  LYS A 128      -0.504  14.845   4.167  1.00  0.83           H  
ATOM   1902 2HZ  LYS A 128       1.110  14.893   4.515  1.00  0.83           H  
ATOM   1903 3HZ  LYS A 128       0.232  16.291   4.451  1.00  0.83           H  
ATOM   1904  N   GLY A 129       2.818  18.728  -2.113  1.00  0.80           N  
ATOM   1905  CA  GLY A 129       1.727  19.238  -2.949  1.00  0.80           C  
ATOM   1906  C   GLY A 129       1.934  18.972  -4.451  1.00  0.80           C  
ATOM   1907  O   GLY A 129       1.130  19.407  -5.280  1.00  0.80           O  
ATOM   1908  H   GLY A 129       3.553  19.349  -1.806  1.00  0.80           H  
ATOM   1909 1HA  GLY A 129       0.790  18.783  -2.629  1.00  0.80           H  
ATOM   1910 2HA  GLY A 129       1.627  20.310  -2.785  1.00  0.80           H  
ATOM   1911  N   LEU A 130       3.028  18.297  -4.799  1.00  0.75           N  
ATOM   1912  CA  LEU A 130       3.386  18.017  -6.180  1.00  0.75           C  
ATOM   1913  C   LEU A 130       3.195  16.542  -6.546  1.00  0.75           C  
ATOM   1914  O   LEU A 130       2.931  15.698  -5.680  1.00  0.75           O  
ATOM   1915  CB  LEU A 130       4.837  18.390  -6.414  1.00  0.75           C  
ATOM   1916  CG  LEU A 130       5.247  19.793  -6.012  1.00  0.75           C  
ATOM   1917  CD1 LEU A 130       6.711  19.922  -6.270  1.00  0.75           C  
ATOM   1918  CD2 LEU A 130       4.447  20.828  -6.758  1.00  0.75           C  
ATOM   1919  H   LEU A 130       3.662  17.959  -4.076  1.00  0.75           H  
ATOM   1920  HA  LEU A 130       2.753  18.615  -6.828  1.00  0.75           H  
ATOM   1921 1HB  LEU A 130       5.466  17.723  -5.872  1.00  0.75           H  
ATOM   1922 2HB  LEU A 130       5.056  18.278  -7.472  1.00  0.75           H  
ATOM   1923  HG  LEU A 130       5.086  19.918  -4.940  1.00  0.75           H  
ATOM   1924 1HD1 LEU A 130       7.056  20.907  -5.960  1.00  0.75           H  
ATOM   1925 2HD1 LEU A 130       7.224  19.157  -5.706  1.00  0.75           H  
ATOM   1926 3HD1 LEU A 130       6.901  19.786  -7.333  1.00  0.75           H  
ATOM   1927 1HD2 LEU A 130       4.760  21.824  -6.451  1.00  0.75           H  
ATOM   1928 2HD2 LEU A 130       4.609  20.716  -7.820  1.00  0.75           H  
ATOM   1929 3HD2 LEU A 130       3.390  20.698  -6.534  1.00  0.75           H  
ATOM   1930  N   ALA A 131       3.290  16.253  -7.846  1.00  0.71           N  
ATOM   1931  CA  ALA A 131       3.222  14.887  -8.369  1.00  0.71           C  
ATOM   1932  C   ALA A 131       4.614  14.269  -8.558  1.00  0.71           C  
ATOM   1933  O   ALA A 131       5.564  14.966  -8.888  1.00  0.71           O  
ATOM   1934  CB  ALA A 131       2.516  14.886  -9.708  1.00  0.71           C  
ATOM   1935  H   ALA A 131       3.452  17.009  -8.496  1.00  0.71           H  
ATOM   1936  HA  ALA A 131       2.667  14.275  -7.658  1.00  0.71           H  
ATOM   1937 1HB  ALA A 131       2.467  13.863 -10.036  1.00  0.71           H  
ATOM   1938 2HB  ALA A 131       1.520  15.286  -9.618  1.00  0.71           H  
ATOM   1939 3HB  ALA A 131       3.078  15.480 -10.420  1.00  0.71           H  
ATOM   1940  N   ALA A 132       4.742  12.960  -8.404  1.00  0.66           N  
ATOM   1941  CA  ALA A 132       5.980  12.284  -8.756  1.00  0.66           C  
ATOM   1942  C   ALA A 132       5.959  11.991 -10.250  1.00  0.66           C  
ATOM   1943  O   ALA A 132       4.906  11.713 -10.820  1.00  0.66           O  
ATOM   1944  CB  ALA A 132       6.156  11.012  -7.959  1.00  0.66           C  
ATOM   1945  H   ALA A 132       3.970  12.416  -8.054  1.00  0.66           H  
ATOM   1946  HA  ALA A 132       6.813  12.954  -8.547  1.00  0.66           H  
ATOM   1947 1HB  ALA A 132       7.092  10.529  -8.241  1.00  0.66           H  
ATOM   1948 2HB  ALA A 132       6.174  11.250  -6.895  1.00  0.66           H  
ATOM   1949 3HB  ALA A 132       5.319  10.344  -8.164  1.00  0.66           H  
ATOM   1950  N   ARG A 133       7.124  12.021 -10.875  1.00  0.62           N  
ATOM   1951  CA  ARG A 133       7.250  11.760 -12.302  1.00  0.62           C  
ATOM   1952  C   ARG A 133       6.806  10.355 -12.700  1.00  0.62           C  
ATOM   1953  O   ARG A 133       7.323   9.352 -12.191  1.00  0.62           O  
ATOM   1954  CB  ARG A 133       8.679  11.967 -12.731  1.00  0.62           C  
ATOM   1955  CG  ARG A 133       8.983  11.882 -14.178  1.00  0.62           C  
ATOM   1956  CD  ARG A 133      10.447  11.963 -14.344  1.00  0.62           C  
ATOM   1957  NE  ARG A 133      10.988  13.162 -13.869  1.00  0.62           N  
ATOM   1958  CZ  ARG A 133      11.076  14.250 -14.556  1.00  0.62           C  
ATOM   1959  NH1 ARG A 133      10.665  14.270 -15.787  1.00  0.62           N  
ATOM   1960  NH2 ARG A 133      11.600  15.283 -13.973  1.00  0.62           N  
ATOM   1961  H   ARG A 133       7.949  12.250 -10.350  1.00  0.62           H  
ATOM   1962  HA  ARG A 133       6.646  12.485 -12.810  1.00  0.62           H  
ATOM   1963 1HB  ARG A 133       8.984  12.967 -12.434  1.00  0.62           H  
ATOM   1964 2HB  ARG A 133       9.311  11.286 -12.220  1.00  0.62           H  
ATOM   1965 1HG  ARG A 133       8.634  10.928 -14.581  1.00  0.62           H  
ATOM   1966 2HG  ARG A 133       8.509  12.706 -14.712  1.00  0.62           H  
ATOM   1967 1HD  ARG A 133      10.923  11.164 -13.820  1.00  0.62           H  
ATOM   1968 2HD  ARG A 133      10.695  11.906 -15.389  1.00  0.62           H  
ATOM   1969  HE  ARG A 133      11.361  13.202 -12.921  1.00  0.62           H  
ATOM   1970 1HH1 ARG A 133      10.299  13.427 -16.202  1.00  0.62           H  
ATOM   1971 2HH1 ARG A 133      10.760  15.104 -16.335  1.00  0.62           H  
ATOM   1972 1HH2 ARG A 133      11.925  15.171 -13.009  1.00  0.62           H  
ATOM   1973 2HH2 ARG A 133      11.677  16.156 -14.462  1.00  0.62           H  
ATOM   1974  N   ALA A 134       5.879  10.286 -13.652  1.00  0.59           N  
ATOM   1975  CA  ALA A 134       5.352   8.996 -14.091  1.00  0.59           C  
ATOM   1976  C   ALA A 134       4.731   9.031 -15.473  1.00  0.59           C  
ATOM   1977  O   ALA A 134       4.288  10.072 -15.952  1.00  0.59           O  
ATOM   1978  CB  ALA A 134       4.295   8.512 -13.128  1.00  0.59           C  
ATOM   1979  H   ALA A 134       5.513  11.161 -14.031  1.00  0.59           H  
ATOM   1980  HA  ALA A 134       6.181   8.290 -14.113  1.00  0.59           H  
ATOM   1981 1HB  ALA A 134       3.945   7.549 -13.459  1.00  0.59           H  
ATOM   1982 2HB  ALA A 134       4.714   8.428 -12.133  1.00  0.59           H  
ATOM   1983 3HB  ALA A 134       3.476   9.209 -13.112  1.00  0.59           H  
ATOM   1984  N   VAL A 135       4.683   7.869 -16.108  1.00  0.58           N  
ATOM   1985  CA  VAL A 135       4.004   7.736 -17.391  1.00  0.58           C  
ATOM   1986  C   VAL A 135       3.001   6.604 -17.360  1.00  0.58           C  
ATOM   1987  O   VAL A 135       3.336   5.482 -16.976  1.00  0.58           O  
ATOM   1988  CB  VAL A 135       5.011   7.481 -18.528  1.00  0.58           C  
ATOM   1989  CG1 VAL A 135       4.283   7.306 -19.869  1.00  0.58           C  
ATOM   1990  CG2 VAL A 135       5.963   8.600 -18.594  1.00  0.58           C  
ATOM   1991  H   VAL A 135       5.095   7.053 -15.655  1.00  0.58           H  
ATOM   1992  HA  VAL A 135       3.472   8.661 -17.602  1.00  0.58           H  
ATOM   1993  HB  VAL A 135       5.554   6.565 -18.319  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 135       5.011   7.121 -20.658  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 135       3.593   6.464 -19.811  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 135       3.725   8.212 -20.096  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 135       6.682   8.395 -19.369  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 135       5.432   9.529 -18.808  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 135       6.463   8.681 -17.647  1.00  0.58           H  
ATOM   2000  N   VAL A 136       1.767   6.902 -17.747  1.00  0.57           N  
ATOM   2001  CA  VAL A 136       0.729   5.880 -17.809  1.00  0.57           C  
ATOM   2002  C   VAL A 136       0.079   5.876 -19.196  1.00  0.57           C  
ATOM   2003  O   VAL A 136      -0.332   6.919 -19.695  1.00  0.57           O  
ATOM   2004  CB  VAL A 136      -0.343   6.128 -16.722  1.00  0.57           C  
ATOM   2005  CG1 VAL A 136      -1.425   5.061 -16.799  1.00  0.57           C  
ATOM   2006  CG2 VAL A 136       0.305   6.148 -15.322  1.00  0.57           C  
ATOM   2007  H   VAL A 136       1.556   7.869 -18.003  1.00  0.57           H  
ATOM   2008  HA  VAL A 136       1.179   4.907 -17.638  1.00  0.57           H  
ATOM   2009  HB  VAL A 136      -0.816   7.074 -16.911  1.00  0.57           H  
ATOM   2010 1HG1 VAL A 136      -2.189   5.253 -16.048  1.00  0.57           H  
ATOM   2011 2HG1 VAL A 136      -1.873   5.071 -17.777  1.00  0.57           H  
ATOM   2012 3HG1 VAL A 136      -0.972   4.088 -16.617  1.00  0.57           H  
ATOM   2013 1HG2 VAL A 136      -0.459   6.333 -14.567  1.00  0.57           H  
ATOM   2014 2HG2 VAL A 136       0.776   5.183 -15.131  1.00  0.57           H  
ATOM   2015 3HG2 VAL A 136       1.056   6.936 -15.270  1.00  0.57           H  
ATOM   2016  N   VAL A 137      -0.015   4.716 -19.833  1.00  0.56           N  
ATOM   2017  CA  VAL A 137      -0.664   4.656 -21.140  1.00  0.56           C  
ATOM   2018  C   VAL A 137      -1.956   3.886 -20.946  1.00  0.56           C  
ATOM   2019  O   VAL A 137      -1.949   2.788 -20.369  1.00  0.56           O  
ATOM   2020  CB  VAL A 137       0.194   3.975 -22.219  1.00  0.56           C  
ATOM   2021  CG1 VAL A 137      -0.550   3.972 -23.553  1.00  0.56           C  
ATOM   2022  CG2 VAL A 137       1.562   4.660 -22.319  1.00  0.56           C  
ATOM   2023  H   VAL A 137       0.342   3.876 -19.394  1.00  0.56           H  
ATOM   2024  HA  VAL A 137      -0.901   5.659 -21.476  1.00  0.56           H  
ATOM   2025  HB  VAL A 137       0.318   2.955 -21.956  1.00  0.56           H  
ATOM   2026 1HG1 VAL A 137       0.050   3.457 -24.303  1.00  0.56           H  
ATOM   2027 2HG1 VAL A 137      -1.498   3.469 -23.439  1.00  0.56           H  
ATOM   2028 3HG1 VAL A 137      -0.729   4.997 -23.868  1.00  0.56           H  
ATOM   2029 1HG2 VAL A 137       2.170   4.153 -23.075  1.00  0.56           H  
ATOM   2030 2HG2 VAL A 137       1.439   5.685 -22.589  1.00  0.56           H  
ATOM   2031 3HG2 VAL A 137       2.061   4.609 -21.361  1.00  0.56           H  
ATOM   2032  N   ILE A 138      -3.047   4.499 -21.396  1.00  0.56           N  
ATOM   2033  CA  ILE A 138      -4.413   4.021 -21.250  1.00  0.56           C  
ATOM   2034  C   ILE A 138      -5.073   3.711 -22.607  1.00  0.56           C  
ATOM   2035  O   ILE A 138      -4.981   4.510 -23.544  1.00  0.56           O  
ATOM   2036  CB  ILE A 138      -5.220   5.079 -20.484  1.00  0.56           C  
ATOM   2037  CG1 ILE A 138      -4.619   5.289 -19.113  1.00  0.56           C  
ATOM   2038  CG2 ILE A 138      -6.591   4.702 -20.361  1.00  0.56           C  
ATOM   2039  CD1 ILE A 138      -5.188   6.464 -18.380  1.00  0.56           C  
ATOM   2040  H   ILE A 138      -2.910   5.388 -21.869  1.00  0.56           H  
ATOM   2041  HA  ILE A 138      -4.378   3.121 -20.662  1.00  0.56           H  
ATOM   2042  HB  ILE A 138      -5.152   6.021 -21.014  1.00  0.56           H  
ATOM   2043 1HG1 ILE A 138      -4.776   4.392 -18.526  1.00  0.56           H  
ATOM   2044 2HG1 ILE A 138      -3.560   5.457 -19.219  1.00  0.56           H  
ATOM   2045 1HG2 ILE A 138      -7.145   5.470 -19.826  1.00  0.56           H  
ATOM   2046 2HG2 ILE A 138      -6.994   4.587 -21.361  1.00  0.56           H  
ATOM   2047 3HG2 ILE A 138      -6.649   3.763 -19.820  1.00  0.56           H  
ATOM   2048 1HD1 ILE A 138      -4.706   6.546 -17.412  1.00  0.56           H  
ATOM   2049 2HD1 ILE A 138      -5.012   7.373 -18.956  1.00  0.56           H  
ATOM   2050 3HD1 ILE A 138      -6.255   6.331 -18.240  1.00  0.56           H  
ATOM   2051  N   ASP A 139      -5.737   2.554 -22.744  1.00  0.57           N  
ATOM   2052  CA  ASP A 139      -6.315   2.212 -24.048  1.00  0.57           C  
ATOM   2053  C   ASP A 139      -7.649   2.905 -24.311  1.00  0.57           C  
ATOM   2054  O   ASP A 139      -8.159   3.674 -23.492  1.00  0.57           O  
ATOM   2055  CB  ASP A 139      -6.485   0.693 -24.252  1.00  0.57           C  
ATOM   2056  CG  ASP A 139      -7.607   0.054 -23.429  1.00  0.57           C  
ATOM   2057  OD1 ASP A 139      -8.411   0.812 -22.946  1.00  0.57           O  
ATOM   2058  OD2 ASP A 139      -7.685  -1.157 -23.303  1.00  0.57           O  
ATOM   2059  H   ASP A 139      -5.811   1.931 -21.951  1.00  0.57           H  
ATOM   2060  HA  ASP A 139      -5.647   2.517 -24.808  1.00  0.57           H  
ATOM   2061 1HB  ASP A 139      -6.654   0.483 -25.310  1.00  0.57           H  
ATOM   2062 2HB  ASP A 139      -5.563   0.209 -23.987  1.00  0.57           H  
ATOM   2063  N   GLU A 140      -8.235   2.585 -25.455  1.00  0.57           N  
ATOM   2064  CA  GLU A 140      -9.485   3.151 -25.939  1.00  0.57           C  
ATOM   2065  C   GLU A 140     -10.704   2.904 -25.023  1.00  0.57           C  
ATOM   2066  O   GLU A 140     -11.707   3.634 -25.099  1.00  0.57           O  
ATOM   2067  CB  GLU A 140      -9.725   2.608 -27.350  1.00  0.57           C  
ATOM   2068  CG  GLU A 140      -8.757   3.168 -28.466  1.00  0.57           C  
ATOM   2069  CD  GLU A 140      -7.346   2.552 -28.647  1.00  0.57           C  
ATOM   2070  OE1 GLU A 140      -6.873   1.829 -27.797  1.00  0.57           O  
ATOM   2071  OE2 GLU A 140      -6.743   2.846 -29.674  1.00  0.57           O  
ATOM   2072  H   GLU A 140      -7.770   1.926 -26.055  1.00  0.57           H  
ATOM   2073  HA  GLU A 140      -9.349   4.230 -26.013  1.00  0.57           H  
ATOM   2074 1HB  GLU A 140      -9.629   1.523 -27.337  1.00  0.57           H  
ATOM   2075 2HB  GLU A 140     -10.745   2.839 -27.653  1.00  0.57           H  
ATOM   2076 1HG  GLU A 140      -9.277   3.106 -29.421  1.00  0.57           H  
ATOM   2077 2HG  GLU A 140      -8.615   4.203 -28.255  1.00  0.57           H  
ATOM   2078  N   ASN A 141     -10.607   1.852 -24.188  1.00  0.56           N  
ATOM   2079  CA  ASN A 141     -11.621   1.384 -23.249  1.00  0.56           C  
ATOM   2080  C   ASN A 141     -11.267   1.795 -21.820  1.00  0.56           C  
ATOM   2081  O   ASN A 141     -11.872   1.331 -20.848  1.00  0.56           O  
ATOM   2082  CB  ASN A 141     -11.738  -0.120 -23.334  1.00  0.56           C  
ATOM   2083  CG  ASN A 141     -12.302  -0.583 -24.654  1.00  0.56           C  
ATOM   2084  OD1 ASN A 141     -13.240   0.022 -25.187  1.00  0.56           O  
ATOM   2085  ND2 ASN A 141     -11.753  -1.646 -25.194  1.00  0.56           N  
ATOM   2086  H   ASN A 141      -9.719   1.354 -24.137  1.00  0.56           H  
ATOM   2087  HA  ASN A 141     -12.576   1.846 -23.500  1.00  0.56           H  
ATOM   2088 1HB  ASN A 141     -10.744  -0.558 -23.203  1.00  0.56           H  
ATOM   2089 2HB  ASN A 141     -12.366  -0.486 -22.524  1.00  0.56           H  
ATOM   2090 1HD2 ASN A 141     -12.091  -1.995 -26.068  1.00  0.56           H  
ATOM   2091 2HD2 ASN A 141     -10.995  -2.111 -24.731  1.00  0.56           H  
ATOM   2092  N   ASP A 142     -10.309   2.703 -21.720  1.00  0.56           N  
ATOM   2093  CA  ASP A 142      -9.749   3.267 -20.507  1.00  0.56           C  
ATOM   2094  C   ASP A 142      -9.046   2.290 -19.559  1.00  0.56           C  
ATOM   2095  O   ASP A 142      -9.065   2.489 -18.340  1.00  0.56           O  
ATOM   2096  CB  ASP A 142     -10.803   4.065 -19.752  1.00  0.56           C  
ATOM   2097  CG  ASP A 142     -11.258   5.292 -20.581  1.00  0.56           C  
ATOM   2098  OD1 ASP A 142     -10.577   5.638 -21.551  1.00  0.56           O  
ATOM   2099  OD2 ASP A 142     -12.264   5.870 -20.247  1.00  0.56           O  
ATOM   2100  H   ASP A 142      -9.852   3.004 -22.577  1.00  0.56           H  
ATOM   2101  HA  ASP A 142      -9.029   3.991 -20.836  1.00  0.56           H  
ATOM   2102 1HB  ASP A 142     -11.663   3.441 -19.523  1.00  0.56           H  
ATOM   2103 2HB  ASP A 142     -10.387   4.411 -18.804  1.00  0.56           H  
ATOM   2104  N   ASN A 143      -8.382   1.274 -20.118  1.00  0.55           N  
ATOM   2105  CA  ASN A 143      -7.592   0.334 -19.322  1.00  0.55           C  
ATOM   2106  C   ASN A 143      -6.129   0.728 -19.352  1.00  0.55           C  
ATOM   2107  O   ASN A 143      -5.649   1.256 -20.343  1.00  0.55           O  
ATOM   2108  CB  ASN A 143      -7.726  -1.073 -19.846  1.00  0.55           C  
ATOM   2109  CG  ASN A 143      -9.120  -1.606 -19.783  1.00  0.55           C  
ATOM   2110  OD1 ASN A 143      -9.814  -1.578 -18.751  1.00  0.55           O  
ATOM   2111  ND2 ASN A 143      -9.563  -2.076 -20.925  1.00  0.55           N  
ATOM   2112  H   ASN A 143      -8.435   1.144 -21.138  1.00  0.55           H  
ATOM   2113  HA  ASN A 143      -7.915   0.381 -18.300  1.00  0.55           H  
ATOM   2114 1HB  ASN A 143      -7.374  -1.115 -20.865  1.00  0.55           H  
ATOM   2115 2HB  ASN A 143      -7.077  -1.727 -19.258  1.00  0.55           H  
ATOM   2116 1HD2 ASN A 143     -10.488  -2.442 -20.996  1.00  0.55           H  
ATOM   2117 2HD2 ASN A 143      -8.955  -2.021 -21.759  1.00  0.55           H  
ATOM   2118  N   VAL A 144      -5.377   0.414 -18.318  1.00  0.55           N  
ATOM   2119  CA  VAL A 144      -3.955   0.719 -18.373  1.00  0.55           C  
ATOM   2120  C   VAL A 144      -3.220  -0.373 -19.139  1.00  0.55           C  
ATOM   2121  O   VAL A 144      -3.407  -1.568 -18.892  1.00  0.55           O  
ATOM   2122  CB  VAL A 144      -3.373   0.884 -16.963  1.00  0.55           C  
ATOM   2123  CG1 VAL A 144      -1.851   1.143 -17.024  1.00  0.55           C  
ATOM   2124  CG2 VAL A 144      -4.102   2.021 -16.275  1.00  0.55           C  
ATOM   2125  H   VAL A 144      -5.770  -0.023 -17.487  1.00  0.55           H  
ATOM   2126  HA  VAL A 144      -3.817   1.664 -18.897  1.00  0.55           H  
ATOM   2127  HB  VAL A 144      -3.529  -0.041 -16.399  1.00  0.55           H  
ATOM   2128 1HG1 VAL A 144      -1.464   1.252 -16.010  1.00  0.55           H  
ATOM   2129 2HG1 VAL A 144      -1.343   0.330 -17.510  1.00  0.55           H  
ATOM   2130 3HG1 VAL A 144      -1.665   2.057 -17.586  1.00  0.55           H  
ATOM   2131 1HG2 VAL A 144      -3.725   2.136 -15.278  1.00  0.55           H  
ATOM   2132 2HG2 VAL A 144      -3.947   2.941 -16.832  1.00  0.55           H  
ATOM   2133 3HG2 VAL A 144      -5.165   1.785 -16.235  1.00  0.55           H  
ATOM   2134  N   VAL A 145      -2.399   0.038 -20.090  1.00  0.55           N  
ATOM   2135  CA  VAL A 145      -1.607  -0.896 -20.879  1.00  0.55           C  
ATOM   2136  C   VAL A 145      -0.106  -0.767 -20.595  1.00  0.55           C  
ATOM   2137  O   VAL A 145       0.665  -1.696 -20.839  1.00  0.55           O  
ATOM   2138  CB  VAL A 145      -1.931  -0.720 -22.370  1.00  0.55           C  
ATOM   2139  CG1 VAL A 145      -3.373  -1.088 -22.635  1.00  0.55           C  
ATOM   2140  CG2 VAL A 145      -1.787   0.716 -22.767  1.00  0.55           C  
ATOM   2141  H   VAL A 145      -2.320   1.035 -20.258  1.00  0.55           H  
ATOM   2142  HA  VAL A 145      -1.908  -1.906 -20.607  1.00  0.55           H  
ATOM   2143  HB  VAL A 145      -1.271  -1.357 -22.957  1.00  0.55           H  
ATOM   2144 1HG1 VAL A 145      -3.585  -0.960 -23.692  1.00  0.55           H  
ATOM   2145 2HG1 VAL A 145      -3.542  -2.127 -22.355  1.00  0.55           H  
ATOM   2146 3HG1 VAL A 145      -4.035  -0.443 -22.049  1.00  0.55           H  
ATOM   2147 1HG2 VAL A 145      -2.024   0.831 -23.821  1.00  0.55           H  
ATOM   2148 2HG2 VAL A 145      -2.479   1.303 -22.183  1.00  0.55           H  
ATOM   2149 3HG2 VAL A 145      -0.792   1.048 -22.581  1.00  0.55           H  
ATOM   2150  N   PHE A 146       0.288   0.366 -20.026  1.00  0.56           N  
ATOM   2151  CA  PHE A 146       1.674   0.620 -19.618  1.00  0.56           C  
ATOM   2152  C   PHE A 146       1.722   1.556 -18.444  1.00  0.56           C  
ATOM   2153  O   PHE A 146       0.981   2.535 -18.397  1.00  0.56           O  
ATOM   2154  CB  PHE A 146       2.512   1.252 -20.727  1.00  0.56           C  
ATOM   2155  CG  PHE A 146       3.931   1.668 -20.354  1.00  0.56           C  
ATOM   2156  CD1 PHE A 146       4.999   0.799 -20.453  1.00  0.56           C  
ATOM   2157  CD2 PHE A 146       4.178   2.967 -19.882  1.00  0.56           C  
ATOM   2158  CE1 PHE A 146       6.278   1.213 -20.099  1.00  0.56           C  
ATOM   2159  CE2 PHE A 146       5.445   3.372 -19.529  1.00  0.56           C  
ATOM   2160  CZ  PHE A 146       6.500   2.499 -19.640  1.00  0.56           C  
ATOM   2161  H   PHE A 146      -0.410   1.097 -19.899  1.00  0.56           H  
ATOM   2162  HA  PHE A 146       2.131  -0.326 -19.323  1.00  0.56           H  
ATOM   2163 1HB  PHE A 146       2.567   0.580 -21.540  1.00  0.56           H  
ATOM   2164 2HB  PHE A 146       2.032   2.110 -21.069  1.00  0.56           H  
ATOM   2165  HD1 PHE A 146       4.830  -0.216 -20.813  1.00  0.56           H  
ATOM   2166  HD2 PHE A 146       3.351   3.662 -19.783  1.00  0.56           H  
ATOM   2167  HE1 PHE A 146       7.115   0.522 -20.179  1.00  0.56           H  
ATOM   2168  HE2 PHE A 146       5.612   4.380 -19.160  1.00  0.56           H  
ATOM   2169  HZ  PHE A 146       7.509   2.820 -19.361  1.00  0.56           H  
ATOM   2170  N   SER A 147       2.609   1.293 -17.506  1.00  0.57           N  
ATOM   2171  CA  SER A 147       2.815   2.282 -16.472  1.00  0.57           C  
ATOM   2172  C   SER A 147       4.217   2.225 -15.911  1.00  0.57           C  
ATOM   2173  O   SER A 147       4.795   1.148 -15.748  1.00  0.57           O  
ATOM   2174  CB  SER A 147       1.818   2.094 -15.358  1.00  0.57           C  
ATOM   2175  OG  SER A 147       2.006   0.870 -14.725  1.00  0.57           O  
ATOM   2176  H   SER A 147       3.176   0.458 -17.543  1.00  0.57           H  
ATOM   2177  HA  SER A 147       2.665   3.257 -16.908  1.00  0.57           H  
ATOM   2178 1HB  SER A 147       1.934   2.896 -14.636  1.00  0.57           H  
ATOM   2179 2HB  SER A 147       0.807   2.157 -15.748  1.00  0.57           H  
ATOM   2180  HG  SER A 147       1.328   0.861 -14.029  1.00  0.57           H  
ATOM   2181  N   GLN A 148       4.717   3.392 -15.529  1.00  0.58           N  
ATOM   2182  CA  GLN A 148       5.999   3.503 -14.862  1.00  0.58           C  
ATOM   2183  C   GLN A 148       6.120   4.713 -13.945  1.00  0.58           C  
ATOM   2184  O   GLN A 148       5.782   5.836 -14.324  1.00  0.58           O  
ATOM   2185  CB  GLN A 148       7.128   3.574 -15.889  1.00  0.58           C  
ATOM   2186  CG  GLN A 148       8.509   3.673 -15.236  1.00  0.58           C  
ATOM   2187  CD  GLN A 148       9.592   3.777 -16.211  1.00  0.58           C  
ATOM   2188  OE1 GLN A 148       9.328   4.106 -17.364  1.00  0.58           O  
ATOM   2189  NE2 GLN A 148      10.821   3.519 -15.784  1.00  0.58           N  
ATOM   2190  H   GLN A 148       4.190   4.229 -15.766  1.00  0.58           H  
ATOM   2191  HA  GLN A 148       6.137   2.611 -14.250  1.00  0.58           H  
ATOM   2192 1HB  GLN A 148       7.109   2.680 -16.515  1.00  0.58           H  
ATOM   2193 2HB  GLN A 148       6.983   4.438 -16.539  1.00  0.58           H  
ATOM   2194 1HG  GLN A 148       8.552   4.574 -14.631  1.00  0.58           H  
ATOM   2195 2HG  GLN A 148       8.680   2.796 -14.612  1.00  0.58           H  
ATOM   2196 1HE2 GLN A 148      11.608   3.582 -16.401  1.00  0.58           H  
ATOM   2197 2HE2 GLN A 148      10.966   3.260 -14.826  1.00  0.58           H  
ATOM   2198  N   LEU A 149       6.657   4.477 -12.754  1.00  0.60           N  
ATOM   2199  CA  LEU A 149       6.986   5.525 -11.792  1.00  0.60           C  
ATOM   2200  C   LEU A 149       8.500   5.528 -11.706  1.00  0.60           C  
ATOM   2201  O   LEU A 149       9.103   4.468 -11.530  1.00  0.60           O  
ATOM   2202  CB  LEU A 149       6.355   5.228 -10.424  1.00  0.60           C  
ATOM   2203  CG  LEU A 149       6.644   6.213  -9.263  1.00  0.60           C  
ATOM   2204  CD1 LEU A 149       6.034   7.556  -9.565  1.00  0.60           C  
ATOM   2205  CD2 LEU A 149       6.050   5.655  -7.953  1.00  0.60           C  
ATOM   2206  H   LEU A 149       6.875   3.521 -12.509  1.00  0.60           H  
ATOM   2207  HA  LEU A 149       6.648   6.495 -12.157  1.00  0.60           H  
ATOM   2208 1HB  LEU A 149       5.280   5.185 -10.542  1.00  0.60           H  
ATOM   2209 2HB  LEU A 149       6.695   4.246 -10.100  1.00  0.60           H  
ATOM   2210  HG  LEU A 149       7.725   6.340  -9.161  1.00  0.60           H  
ATOM   2211 1HD1 LEU A 149       6.252   8.230  -8.751  1.00  0.60           H  
ATOM   2212 2HD1 LEU A 149       6.458   7.938 -10.474  1.00  0.60           H  
ATOM   2213 3HD1 LEU A 149       4.954   7.456  -9.677  1.00  0.60           H  
ATOM   2214 1HD2 LEU A 149       6.255   6.344  -7.132  1.00  0.60           H  
ATOM   2215 2HD2 LEU A 149       4.969   5.536  -8.062  1.00  0.60           H  
ATOM   2216 3HD2 LEU A 149       6.500   4.689  -7.733  1.00  0.60           H  
ATOM   2217  N   VAL A 150       9.133   6.669 -11.906  1.00  0.62           N  
ATOM   2218  CA  VAL A 150      10.592   6.658 -11.871  1.00  0.62           C  
ATOM   2219  C   VAL A 150      11.060   6.538 -10.433  1.00  0.62           C  
ATOM   2220  O   VAL A 150      10.397   7.028  -9.527  1.00  0.62           O  
ATOM   2221  CB  VAL A 150      11.184   7.925 -12.469  1.00  0.62           C  
ATOM   2222  CG1 VAL A 150      10.712   8.103 -13.921  1.00  0.62           C  
ATOM   2223  CG2 VAL A 150      10.802   9.074 -11.562  1.00  0.62           C  
ATOM   2224  H   VAL A 150       8.602   7.534 -12.052  1.00  0.62           H  
ATOM   2225  HA  VAL A 150      10.954   5.798 -12.434  1.00  0.62           H  
ATOM   2226  HB  VAL A 150      12.271   7.838 -12.497  1.00  0.62           H  
ATOM   2227 1HG1 VAL A 150      11.161   8.993 -14.343  1.00  0.62           H  
ATOM   2228 2HG1 VAL A 150      11.021   7.240 -14.505  1.00  0.62           H  
ATOM   2229 3HG1 VAL A 150       9.625   8.191 -13.946  1.00  0.62           H  
ATOM   2230 1HG2 VAL A 150      11.235   9.990 -11.936  1.00  0.62           H  
ATOM   2231 2HG2 VAL A 150       9.726   9.154 -11.526  1.00  0.62           H  
ATOM   2232 3HG2 VAL A 150      11.177   8.885 -10.562  1.00  0.62           H  
ATOM   2233  N   ASN A 151      12.225   5.930 -10.213  1.00  0.65           N  
ATOM   2234  CA  ASN A 151      12.743   5.804  -8.851  1.00  0.65           C  
ATOM   2235  C   ASN A 151      13.400   7.085  -8.341  1.00  0.65           C  
ATOM   2236  O   ASN A 151      13.703   7.190  -7.154  1.00  0.65           O  
ATOM   2237  CB  ASN A 151      13.734   4.668  -8.779  1.00  0.65           C  
ATOM   2238  CG  ASN A 151      13.084   3.316  -8.953  1.00  0.65           C  
ATOM   2239  OD1 ASN A 151      11.889   3.132  -8.698  1.00  0.65           O  
ATOM   2240  ND2 ASN A 151      13.860   2.360  -9.392  1.00  0.65           N  
ATOM   2241  H   ASN A 151      12.741   5.537 -10.987  1.00  0.65           H  
ATOM   2242  HA  ASN A 151      11.906   5.583  -8.186  1.00  0.65           H  
ATOM   2243 1HB  ASN A 151      14.494   4.798  -9.550  1.00  0.65           H  
ATOM   2244 2HB  ASN A 151      14.240   4.693  -7.813  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 151      13.491   1.440  -9.531  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 151      14.822   2.547  -9.589  1.00  0.65           H  
ATOM   2247  N   GLU A 152      13.631   8.034  -9.241  1.00  0.66           N  
ATOM   2248  CA  GLU A 152      14.238   9.318  -8.915  1.00  0.66           C  
ATOM   2249  C   GLU A 152      13.653  10.379  -9.834  1.00  0.66           C  
ATOM   2250  O   GLU A 152      13.654  10.241 -11.061  1.00  0.66           O  
ATOM   2251  CB  GLU A 152      15.763   9.245  -9.000  1.00  0.66           C  
ATOM   2252  CG  GLU A 152      16.501  10.544  -8.613  1.00  0.66           C  
ATOM   2253  CD  GLU A 152      18.008  10.373  -8.529  1.00  0.66           C  
ATOM   2254  OE1 GLU A 152      18.477   9.281  -8.738  1.00  0.66           O  
ATOM   2255  OE2 GLU A 152      18.682  11.336  -8.244  1.00  0.66           O  
ATOM   2256  H   GLU A 152      13.351   7.858 -10.193  1.00  0.66           H  
ATOM   2257  HA  GLU A 152      13.970   9.577  -7.897  1.00  0.66           H  
ATOM   2258 1HB  GLU A 152      16.117   8.460  -8.331  1.00  0.66           H  
ATOM   2259 2HB  GLU A 152      16.053   8.964 -10.000  1.00  0.66           H  
ATOM   2260 1HG  GLU A 152      16.279  11.308  -9.356  1.00  0.66           H  
ATOM   2261 2HG  GLU A 152      16.122  10.896  -7.653  1.00  0.66           H  
ATOM   2262  N   ILE A 153      13.188  11.454  -9.228  1.00  0.67           N  
ATOM   2263  CA  ILE A 153      12.456  12.525  -9.883  1.00  0.67           C  
ATOM   2264  C   ILE A 153      13.204  13.274 -10.980  1.00  0.67           C  
ATOM   2265  O   ILE A 153      12.566  13.923 -11.809  1.00  0.67           O  
ATOM   2266  CB  ILE A 153      11.994  13.548  -8.847  1.00  0.67           C  
ATOM   2267  CG1 ILE A 153      10.866  14.311  -9.389  1.00  0.67           C  
ATOM   2268  CG2 ILE A 153      13.115  14.503  -8.527  1.00  0.67           C  
ATOM   2269  CD1 ILE A 153       9.679  13.438  -9.555  1.00  0.67           C  
ATOM   2270  H   ILE A 153      13.296  11.499  -8.220  1.00  0.67           H  
ATOM   2271  HA  ILE A 153      11.573  12.078 -10.337  1.00  0.67           H  
ATOM   2272  HB  ILE A 153      11.680  13.025  -7.940  1.00  0.67           H  
ATOM   2273 1HG1 ILE A 153      10.626  15.130  -8.726  1.00  0.67           H  
ATOM   2274 2HG1 ILE A 153      11.135  14.724 -10.361  1.00  0.67           H  
ATOM   2275 1HG2 ILE A 153      12.792  15.221  -7.791  1.00  0.67           H  
ATOM   2276 2HG2 ILE A 153      13.961  13.944  -8.150  1.00  0.67           H  
ATOM   2277 3HG2 ILE A 153      13.398  15.032  -9.425  1.00  0.67           H  
ATOM   2278 1HD1 ILE A 153       8.866  14.015  -9.951  1.00  0.67           H  
ATOM   2279 2HD1 ILE A 153       9.934  12.634 -10.230  1.00  0.67           H  
ATOM   2280 3HD1 ILE A 153       9.391  13.020  -8.597  1.00  0.67           H  
ATOM   2281  N   THR A 154      14.537  13.224 -10.978  1.00  0.68           N  
ATOM   2282  CA  THR A 154      15.317  13.925 -11.991  1.00  0.68           C  
ATOM   2283  C   THR A 154      15.687  13.033 -13.174  1.00  0.68           C  
ATOM   2284  O   THR A 154      16.376  13.479 -14.093  1.00  0.68           O  
ATOM   2285  CB  THR A 154      16.593  14.546 -11.396  1.00  0.68           C  
ATOM   2286  OG1 THR A 154      17.408  13.524 -10.837  1.00  0.68           O  
ATOM   2287  CG2 THR A 154      16.263  15.559 -10.311  1.00  0.68           C  
ATOM   2288  H   THR A 154      15.008  12.676 -10.270  1.00  0.68           H  
ATOM   2289  HA  THR A 154      14.709  14.741 -12.381  1.00  0.68           H  
ATOM   2290  HB  THR A 154      17.144  15.043 -12.194  1.00  0.68           H  
ATOM   2291  HG1 THR A 154      17.529  12.815 -11.477  1.00  0.68           H  
ATOM   2292 1HG2 THR A 154      17.187  15.985  -9.919  1.00  0.68           H  
ATOM   2293 2HG2 THR A 154      15.643  16.352 -10.729  1.00  0.68           H  
ATOM   2294 3HG2 THR A 154      15.736  15.066  -9.511  1.00  0.68           H  
ATOM   2295  N   THR A 155      15.258  11.773 -13.144  1.00  0.68           N  
ATOM   2296  CA  THR A 155      15.541  10.856 -14.235  1.00  0.68           C  
ATOM   2297  C   THR A 155      14.337  10.826 -15.148  1.00  0.68           C  
ATOM   2298  O   THR A 155      13.293  11.373 -14.808  1.00  0.68           O  
ATOM   2299  CB  THR A 155      15.855   9.448 -13.717  1.00  0.68           C  
ATOM   2300  OG1 THR A 155      14.695   8.896 -13.085  1.00  0.68           O  
ATOM   2301  CG2 THR A 155      16.982   9.534 -12.705  1.00  0.68           C  
ATOM   2302  H   THR A 155      14.696  11.433 -12.362  1.00  0.68           H  
ATOM   2303  HA  THR A 155      16.395  11.221 -14.804  1.00  0.68           H  
ATOM   2304  HB  THR A 155      16.151   8.804 -14.543  1.00  0.68           H  
ATOM   2305  HG1 THR A 155      14.348   9.540 -12.437  1.00  0.68           H  
ATOM   2306 1HG2 THR A 155      17.210   8.539 -12.322  1.00  0.68           H  
ATOM   2307 2HG2 THR A 155      17.867   9.952 -13.180  1.00  0.68           H  
ATOM   2308 3HG2 THR A 155      16.677  10.178 -11.882  1.00  0.68           H  
ATOM   2309  N   GLU A 156      14.464  10.198 -16.306  1.00  0.68           N  
ATOM   2310  CA  GLU A 156      13.325  10.130 -17.200  1.00  0.68           C  
ATOM   2311  C   GLU A 156      12.779   8.705 -17.285  1.00  0.68           C  
ATOM   2312  O   GLU A 156      13.539   7.751 -17.119  1.00  0.68           O  
ATOM   2313  CB  GLU A 156      13.711  10.647 -18.582  1.00  0.68           C  
ATOM   2314  CG  GLU A 156      14.055  12.115 -18.609  1.00  0.68           C  
ATOM   2315  CD  GLU A 156      14.266  12.633 -20.003  1.00  0.68           C  
ATOM   2316  OE1 GLU A 156      15.299  12.382 -20.596  1.00  0.68           O  
ATOM   2317  OE2 GLU A 156      13.360  13.251 -20.495  1.00  0.68           O  
ATOM   2318  H   GLU A 156      15.342   9.766 -16.558  1.00  0.68           H  
ATOM   2319  HA  GLU A 156      12.569  10.795 -16.801  1.00  0.68           H  
ATOM   2320 1HB  GLU A 156      14.586  10.102 -18.934  1.00  0.68           H  
ATOM   2321 2HB  GLU A 156      12.916  10.465 -19.301  1.00  0.68           H  
ATOM   2322 1HG  GLU A 156      13.255  12.674 -18.129  1.00  0.68           H  
ATOM   2323 2HG  GLU A 156      14.962  12.275 -18.027  1.00  0.68           H  
ATOM   2324  N   PRO A 157      11.467   8.542 -17.518  1.00  0.68           N  
ATOM   2325  CA  PRO A 157      10.761   7.297 -17.706  1.00  0.68           C  
ATOM   2326  C   PRO A 157      11.072   6.693 -19.065  1.00  0.68           C  
ATOM   2327  O   PRO A 157      11.562   7.369 -19.978  1.00  0.68           O  
ATOM   2328  CB  PRO A 157       9.307   7.725 -17.570  1.00  0.68           C  
ATOM   2329  CG  PRO A 157       9.304   9.143 -18.032  1.00  0.68           C  
ATOM   2330  CD  PRO A 157      10.582   9.712 -17.571  1.00  0.68           C  
ATOM   2331  HA  PRO A 157      11.039   6.597 -16.905  1.00  0.68           H  
ATOM   2332 1HB  PRO A 157       8.673   7.067 -18.188  1.00  0.68           H  
ATOM   2333 2HB  PRO A 157       8.969   7.604 -16.530  1.00  0.68           H  
ATOM   2334 1HG  PRO A 157       9.213   9.148 -19.113  1.00  0.68           H  
ATOM   2335 2HG  PRO A 157       8.455   9.705 -17.635  1.00  0.68           H  
ATOM   2336 1HD  PRO A 157      10.903  10.471 -18.291  1.00  0.68           H  
ATOM   2337 2HD  PRO A 157      10.434  10.101 -16.580  1.00  0.68           H  
ATOM   2338  N   ASP A 158      10.772   5.418 -19.217  1.00  0.69           N  
ATOM   2339  CA  ASP A 158      11.036   4.732 -20.457  1.00  0.69           C  
ATOM   2340  C   ASP A 158       9.993   5.022 -21.519  1.00  0.69           C  
ATOM   2341  O   ASP A 158       9.077   4.229 -21.775  1.00  0.69           O  
ATOM   2342  CB  ASP A 158      11.099   3.231 -20.198  1.00  0.69           C  
ATOM   2343  CG  ASP A 158      11.504   2.410 -21.426  1.00  0.69           C  
ATOM   2344  OD1 ASP A 158      11.524   2.938 -22.515  1.00  0.69           O  
ATOM   2345  OD2 ASP A 158      11.705   1.234 -21.292  1.00  0.69           O  
ATOM   2346  H   ASP A 158      10.350   4.899 -18.460  1.00  0.69           H  
ATOM   2347  HA  ASP A 158      12.006   5.065 -20.829  1.00  0.69           H  
ATOM   2348 1HB  ASP A 158      11.806   3.032 -19.393  1.00  0.69           H  
ATOM   2349 2HB  ASP A 158      10.119   2.887 -19.856  1.00  0.69           H  
ATOM   2350  N   TYR A 159      10.209   6.132 -22.209  1.00  0.69           N  
ATOM   2351  CA  TYR A 159       9.308   6.569 -23.257  1.00  0.69           C  
ATOM   2352  C   TYR A 159       9.319   5.641 -24.456  1.00  0.69           C  
ATOM   2353  O   TYR A 159       8.334   5.570 -25.190  1.00  0.69           O  
ATOM   2354  CB  TYR A 159       9.619   7.985 -23.693  1.00  0.69           C  
ATOM   2355  CG  TYR A 159       9.106   9.001 -22.736  1.00  0.69           C  
ATOM   2356  CD1 TYR A 159       9.934   9.953 -22.194  1.00  0.69           C  
ATOM   2357  CD2 TYR A 159       7.771   8.964 -22.393  1.00  0.69           C  
ATOM   2358  CE1 TYR A 159       9.413  10.880 -21.331  1.00  0.69           C  
ATOM   2359  CE2 TYR A 159       7.252   9.883 -21.551  1.00  0.69           C  
ATOM   2360  CZ  TYR A 159       8.051  10.842 -21.013  1.00  0.69           C  
ATOM   2361  OH  TYR A 159       7.513  11.760 -20.160  1.00  0.69           O  
ATOM   2362  H   TYR A 159      10.986   6.718 -21.900  1.00  0.69           H  
ATOM   2363  HA  TYR A 159       8.298   6.563 -22.850  1.00  0.69           H  
ATOM   2364 1HB  TYR A 159      10.698   8.111 -23.785  1.00  0.69           H  
ATOM   2365 2HB  TYR A 159       9.182   8.168 -24.666  1.00  0.69           H  
ATOM   2366  HD1 TYR A 159      10.993   9.980 -22.453  1.00  0.69           H  
ATOM   2367  HD2 TYR A 159       7.123   8.197 -22.816  1.00  0.69           H  
ATOM   2368  HE1 TYR A 159      10.067  11.631 -20.909  1.00  0.69           H  
ATOM   2369  HE2 TYR A 159       6.200   9.846 -21.306  1.00  0.69           H  
ATOM   2370  HH  TYR A 159       6.560  11.634 -20.126  1.00  0.69           H  
ATOM   2371  N   THR A 160      10.427   4.935 -24.678  1.00  0.69           N  
ATOM   2372  CA  THR A 160      10.474   4.013 -25.800  1.00  0.69           C  
ATOM   2373  C   THR A 160       9.458   2.901 -25.568  1.00  0.69           C  
ATOM   2374  O   THR A 160       8.655   2.604 -26.454  1.00  0.69           O  
ATOM   2375  CB  THR A 160      11.874   3.408 -25.998  1.00  0.69           C  
ATOM   2376  OG1 THR A 160      12.819   4.453 -26.299  1.00  0.69           O  
ATOM   2377  CG2 THR A 160      11.842   2.398 -27.140  1.00  0.69           C  
ATOM   2378  H   THR A 160      11.211   5.004 -24.040  1.00  0.69           H  
ATOM   2379  HA  THR A 160      10.195   4.546 -26.708  1.00  0.69           H  
ATOM   2380  HB  THR A 160      12.182   2.906 -25.077  1.00  0.69           H  
ATOM   2381  HG1 THR A 160      13.703   4.078 -26.330  1.00  0.69           H  
ATOM   2382 1HG2 THR A 160      12.832   1.967 -27.273  1.00  0.69           H  
ATOM   2383 2HG2 THR A 160      11.128   1.602 -26.905  1.00  0.69           H  
ATOM   2384 3HG2 THR A 160      11.536   2.895 -28.060  1.00  0.69           H  
ATOM   2385  N   SER A 161       9.443   2.317 -24.364  1.00  0.69           N  
ATOM   2386  CA  SER A 161       8.457   1.277 -24.099  1.00  0.69           C  
ATOM   2387  C   SER A 161       7.047   1.857 -24.149  1.00  0.69           C  
ATOM   2388  O   SER A 161       6.142   1.243 -24.717  1.00  0.69           O  
ATOM   2389  CB  SER A 161       8.698   0.576 -22.775  1.00  0.69           C  
ATOM   2390  OG  SER A 161       9.880  -0.190 -22.797  1.00  0.69           O  
ATOM   2391  H   SER A 161      10.133   2.585 -23.649  1.00  0.69           H  
ATOM   2392  HA  SER A 161       8.540   0.526 -24.885  1.00  0.69           H  
ATOM   2393 1HB  SER A 161       8.756   1.317 -21.976  1.00  0.69           H  
ATOM   2394 2HB  SER A 161       7.851  -0.069 -22.563  1.00  0.69           H  
ATOM   2395  HG  SER A 161      10.593   0.380 -22.410  1.00  0.69           H  
ATOM   2396  N   ALA A 162       6.846   3.061 -23.601  1.00  0.69           N  
ATOM   2397  CA  ALA A 162       5.504   3.640 -23.651  1.00  0.69           C  
ATOM   2398  C   ALA A 162       5.045   3.797 -25.106  1.00  0.69           C  
ATOM   2399  O   ALA A 162       3.895   3.498 -25.444  1.00  0.69           O  
ATOM   2400  CB  ALA A 162       5.477   4.992 -22.959  1.00  0.69           C  
ATOM   2401  H   ALA A 162       7.613   3.544 -23.125  1.00  0.69           H  
ATOM   2402  HA  ALA A 162       4.821   2.958 -23.143  1.00  0.69           H  
ATOM   2403 1HB  ALA A 162       4.471   5.402 -22.988  1.00  0.69           H  
ATOM   2404 2HB  ALA A 162       5.795   4.882 -21.929  1.00  0.69           H  
ATOM   2405 3HB  ALA A 162       6.154   5.666 -23.474  1.00  0.69           H  
ATOM   2406  N   LEU A 163       5.970   4.207 -25.980  1.00  0.70           N  
ATOM   2407  CA  LEU A 163       5.675   4.400 -27.389  1.00  0.70           C  
ATOM   2408  C   LEU A 163       5.353   3.064 -28.047  1.00  0.70           C  
ATOM   2409  O   LEU A 163       4.374   2.958 -28.783  1.00  0.70           O  
ATOM   2410  CB  LEU A 163       6.866   5.008 -28.114  1.00  0.70           C  
ATOM   2411  CG  LEU A 163       6.652   5.349 -29.589  1.00  0.70           C  
ATOM   2412  CD1 LEU A 163       5.587   6.440 -29.685  1.00  0.70           C  
ATOM   2413  CD2 LEU A 163       7.968   5.738 -30.200  1.00  0.70           C  
ATOM   2414  H   LEU A 163       6.905   4.440 -25.650  1.00  0.70           H  
ATOM   2415  HA  LEU A 163       4.817   5.059 -27.480  1.00  0.70           H  
ATOM   2416 1HB  LEU A 163       7.158   5.921 -27.595  1.00  0.70           H  
ATOM   2417 2HB  LEU A 163       7.698   4.309 -28.057  1.00  0.70           H  
ATOM   2418  HG  LEU A 163       6.261   4.488 -30.116  1.00  0.70           H  
ATOM   2419 1HD1 LEU A 163       5.410   6.697 -30.720  1.00  0.70           H  
ATOM   2420 2HD1 LEU A 163       4.683   6.066 -29.252  1.00  0.70           H  
ATOM   2421 3HD1 LEU A 163       5.910   7.327 -29.149  1.00  0.70           H  
ATOM   2422 1HD2 LEU A 163       7.828   5.989 -31.255  1.00  0.70           H  
ATOM   2423 2HD2 LEU A 163       8.364   6.570 -29.680  1.00  0.70           H  
ATOM   2424 3HD2 LEU A 163       8.663   4.904 -30.109  1.00  0.70           H  
ATOM   2425  N   ASP A 164       6.159   2.028 -27.772  1.00  0.73           N  
ATOM   2426  CA  ASP A 164       5.897   0.721 -28.368  1.00  0.73           C  
ATOM   2427  C   ASP A 164       4.509   0.225 -27.981  1.00  0.73           C  
ATOM   2428  O   ASP A 164       3.788  -0.355 -28.800  1.00  0.73           O  
ATOM   2429  CB  ASP A 164       6.981  -0.300 -27.991  1.00  0.73           C  
ATOM   2430  CG  ASP A 164       8.349  -0.121 -28.773  1.00  0.73           C  
ATOM   2431  OD1 ASP A 164       8.390   0.594 -29.783  1.00  0.73           O  
ATOM   2432  OD2 ASP A 164       9.313  -0.732 -28.371  1.00  0.73           O  
ATOM   2433  H   ASP A 164       6.963   2.162 -27.157  1.00  0.73           H  
ATOM   2434  HA  ASP A 164       5.917   0.835 -29.441  1.00  0.73           H  
ATOM   2435 1HB  ASP A 164       7.185  -0.211 -26.920  1.00  0.73           H  
ATOM   2436 2HB  ASP A 164       6.605  -1.306 -28.165  1.00  0.73           H  
ATOM   2437  N   VAL A 165       4.104   0.502 -26.753  1.00  0.80           N  
ATOM   2438  CA  VAL A 165       2.770   0.149 -26.324  1.00  0.80           C  
ATOM   2439  C   VAL A 165       1.741   0.938 -27.136  1.00  0.80           C  
ATOM   2440  O   VAL A 165       0.711   0.384 -27.512  1.00  0.80           O  
ATOM   2441  CB  VAL A 165       2.621   0.322 -24.816  1.00  0.80           C  
ATOM   2442  CG1 VAL A 165       1.192   0.157 -24.400  1.00  0.80           C  
ATOM   2443  CG2 VAL A 165       3.497  -0.741 -24.136  1.00  0.80           C  
ATOM   2444  H   VAL A 165       4.744   0.957 -26.098  1.00  0.80           H  
ATOM   2445  HA  VAL A 165       2.617  -0.910 -26.534  1.00  0.80           H  
ATOM   2446  HB  VAL A 165       2.949   1.318 -24.524  1.00  0.80           H  
ATOM   2447 1HG1 VAL A 165       1.135   0.271 -23.332  1.00  0.80           H  
ATOM   2448 2HG1 VAL A 165       0.581   0.915 -24.886  1.00  0.80           H  
ATOM   2449 3HG1 VAL A 165       0.837  -0.834 -24.679  1.00  0.80           H  
ATOM   2450 1HG2 VAL A 165       3.437  -0.664 -23.071  1.00  0.80           H  
ATOM   2451 2HG2 VAL A 165       3.158  -1.730 -24.439  1.00  0.80           H  
ATOM   2452 3HG2 VAL A 165       4.528  -0.606 -24.444  1.00  0.80           H  
ATOM   2453  N   LEU A 166       2.005   2.226 -27.418  1.00  0.91           N  
ATOM   2454  CA  LEU A 166       1.096   3.007 -28.266  1.00  0.91           C  
ATOM   2455  C   LEU A 166       1.001   2.434 -29.689  1.00  0.91           C  
ATOM   2456  O   LEU A 166      -0.060   2.489 -30.315  1.00  0.91           O  
ATOM   2457  CB  LEU A 166       1.534   4.466 -28.429  1.00  0.91           C  
ATOM   2458  CG  LEU A 166       1.471   5.357 -27.262  1.00  0.91           C  
ATOM   2459  CD1 LEU A 166       2.016   6.706 -27.673  1.00  0.91           C  
ATOM   2460  CD2 LEU A 166       0.096   5.430 -26.839  1.00  0.91           C  
ATOM   2461  H   LEU A 166       2.846   2.660 -27.035  1.00  0.91           H  
ATOM   2462  HA  LEU A 166       0.112   2.996 -27.821  1.00  0.91           H  
ATOM   2463 1HB  LEU A 166       2.545   4.490 -28.799  1.00  0.91           H  
ATOM   2464 2HB  LEU A 166       0.902   4.913 -29.197  1.00  0.91           H  
ATOM   2465  HG  LEU A 166       2.080   4.969 -26.446  1.00  0.91           H  
ATOM   2466 1HD1 LEU A 166       1.964   7.384 -26.873  1.00  0.91           H  
ATOM   2467 2HD1 LEU A 166       3.029   6.610 -27.983  1.00  0.91           H  
ATOM   2468 3HD1 LEU A 166       1.424   7.082 -28.494  1.00  0.91           H  
ATOM   2469 1HD2 LEU A 166      -0.003   6.060 -26.005  1.00  0.91           H  
ATOM   2470 2HD2 LEU A 166      -0.507   5.816 -27.661  1.00  0.91           H  
ATOM   2471 3HD2 LEU A 166      -0.219   4.430 -26.574  1.00  0.91           H  
ATOM   2472  N   LYS A 167       2.113   1.898 -30.210  1.00  1.07           N  
ATOM   2473  CA  LYS A 167       2.136   1.342 -31.569  1.00  1.07           C  
ATOM   2474  C   LYS A 167       1.168   0.169 -31.724  1.00  1.07           C  
ATOM   2475  O   LYS A 167       0.546   0.009 -32.779  1.00  1.07           O  
ATOM   2476  CB  LYS A 167       3.537   0.843 -31.936  1.00  1.07           C  
ATOM   2477  CG  LYS A 167       4.590   1.904 -32.151  1.00  1.07           C  
ATOM   2478  CD  LYS A 167       5.957   1.269 -32.395  1.00  1.07           C  
ATOM   2479  CE  LYS A 167       7.059   2.303 -32.504  1.00  1.07           C  
ATOM   2480  NZ  LYS A 167       8.406   1.661 -32.475  1.00  1.07           N  
ATOM   2481  H   LYS A 167       2.967   1.917 -29.651  1.00  1.07           H  
ATOM   2482  HA  LYS A 167       1.837   2.122 -32.267  1.00  1.07           H  
ATOM   2483 1HB  LYS A 167       3.897   0.178 -31.167  1.00  1.07           H  
ATOM   2484 2HB  LYS A 167       3.473   0.259 -32.852  1.00  1.07           H  
ATOM   2485 1HG  LYS A 167       4.317   2.480 -33.020  1.00  1.07           H  
ATOM   2486 2HG  LYS A 167       4.640   2.564 -31.286  1.00  1.07           H  
ATOM   2487 1HD  LYS A 167       6.206   0.570 -31.605  1.00  1.07           H  
ATOM   2488 2HD  LYS A 167       5.920   0.714 -33.329  1.00  1.07           H  
ATOM   2489 1HE  LYS A 167       6.943   2.846 -33.440  1.00  1.07           H  
ATOM   2490 2HE  LYS A 167       6.987   2.999 -31.681  1.00  1.07           H  
ATOM   2491 1HZ  LYS A 167       9.124   2.360 -32.545  1.00  1.07           H  
ATOM   2492 2HZ  LYS A 167       8.496   1.166 -31.552  1.00  1.07           H  
ATOM   2493 3HZ  LYS A 167       8.501   1.002 -33.228  1.00  1.07           H  
ATOM   2494  N   ALA A 168       1.048  -0.655 -30.680  1.00  1.24           N  
ATOM   2495  CA  ALA A 168       0.150  -1.806 -30.735  1.00  1.24           C  
ATOM   2496  C   ALA A 168      -0.235  -2.301 -29.341  1.00  1.24           C  
ATOM   2497  O   ALA A 168      -1.315  -1.967 -28.839  1.00  1.24           O  
ATOM   2498  OXT ALA A 168       0.337  -3.305 -28.917  1.00  1.24           O  
ATOM   2499  CB  ALA A 168       0.801  -2.936 -31.522  1.00  1.24           C  
ATOM   2500  H   ALA A 168       1.623  -0.478 -29.851  1.00  1.24           H  
ATOM   2501  HA  ALA A 168      -0.762  -1.496 -31.243  1.00  1.24           H  
ATOM   2502 1HB  ALA A 168       0.113  -3.779 -31.586  1.00  1.24           H  
ATOM   2503 2HB  ALA A 168       1.044  -2.590 -32.528  1.00  1.24           H  
ATOM   2504 3HB  ALA A 168       1.713  -3.246 -31.015  1.00  1.24           H  
TER    2505
ENDMDL

REMARK ID 613892 MODEL 3 E3G8Y6
PFRMAT TS
TARGET E3G8Y6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.282  -0.524   0.127  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.687  -0.314  -0.199  1.00  1.56           C  
ATOM      3  C   MET A   1       1.968   1.131  -0.553  1.00  1.56           C  
ATOM      4  O   MET A   1       1.334   1.679  -1.449  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.111  -1.188  -1.378  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.591  -1.041  -1.746  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.098  -2.044  -3.154  1.00  1.56           S  
ATOM      8  CE  MET A   1       3.384  -1.097  -4.489  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.192  -1.324   0.736  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.077   0.296   0.593  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.240  -0.686  -0.722  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.289  -0.567   0.674  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.918  -2.233  -1.151  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.522  -0.922  -2.257  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.786   0.002  -1.992  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.212  -1.304  -0.891  1.00  1.56           H  
ATOM     17 1HE  MET A   1       3.607  -1.578  -5.441  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.304  -1.039  -4.354  1.00  1.56           H  
ATOM     19 3HE  MET A   1       3.806  -0.091  -4.480  1.00  1.56           H  
ATOM     20  N   SER A   2       2.889   1.747   0.184  1.00  1.28           N  
ATOM     21  CA  SER A   2       3.346   3.111  -0.097  1.00  1.28           C  
ATOM     22  C   SER A   2       4.570   3.030  -1.005  1.00  1.28           C  
ATOM     23  O   SER A   2       5.156   1.952  -1.136  1.00  1.28           O  
ATOM     24  CB  SER A   2       3.703   3.831   1.186  1.00  1.28           C  
ATOM     25  OG  SER A   2       4.833   3.253   1.782  1.00  1.28           O  
ATOM     26  H   SER A   2       3.338   1.245   0.935  1.00  1.28           H  
ATOM     27  HA  SER A   2       2.560   3.662  -0.604  1.00  1.28           H  
ATOM     28 1HB  SER A   2       3.899   4.884   0.965  1.00  1.28           H  
ATOM     29 2HB  SER A   2       2.861   3.792   1.872  1.00  1.28           H  
ATOM     30  HG  SER A   2       5.553   3.392   1.154  1.00  1.28           H  
ATOM     31  N   GLN A   3       4.993   4.152  -1.590  1.00  1.05           N  
ATOM     32  CA  GLN A   3       6.209   4.137  -2.414  1.00  1.05           C  
ATOM     33  C   GLN A   3       7.143   5.283  -2.035  1.00  1.05           C  
ATOM     34  O   GLN A   3       6.694   6.291  -1.500  1.00  1.05           O  
ATOM     35  CB  GLN A   3       5.863   4.163  -3.912  1.00  1.05           C  
ATOM     36  CG  GLN A   3       5.070   2.923  -4.384  1.00  1.05           C  
ATOM     37  CD  GLN A   3       4.813   2.857  -5.895  1.00  1.05           C  
ATOM     38  OE1 GLN A   3       4.205   3.747  -6.505  1.00  1.05           O  
ATOM     39  NE2 GLN A   3       5.281   1.777  -6.503  1.00  1.05           N  
ATOM     40  H   GLN A   3       4.463   5.022  -1.470  1.00  1.05           H  
ATOM     41  HA  GLN A   3       6.745   3.208  -2.221  1.00  1.05           H  
ATOM     42 1HB  GLN A   3       5.258   5.049  -4.131  1.00  1.05           H  
ATOM     43 2HB  GLN A   3       6.779   4.235  -4.498  1.00  1.05           H  
ATOM     44 1HG  GLN A   3       5.620   2.028  -4.090  1.00  1.05           H  
ATOM     45 2HG  GLN A   3       4.101   2.931  -3.883  1.00  1.05           H  
ATOM     46 1HE2 GLN A   3       5.157   1.654  -7.490  1.00  1.05           H  
ATOM     47 2HE2 GLN A   3       5.768   1.080  -5.972  1.00  1.05           H  
ATOM     48  N   THR A   4       8.444   5.119  -2.269  1.00  0.88           N  
ATOM     49  CA  THR A   4       9.398   6.190  -1.962  1.00  0.88           C  
ATOM     50  C   THR A   4      10.181   6.620  -3.191  1.00  0.88           C  
ATOM     51  O   THR A   4      10.665   5.781  -3.954  1.00  0.88           O  
ATOM     52  CB  THR A   4      10.398   5.762  -0.855  1.00  0.88           C  
ATOM     53  OG1 THR A   4       9.675   5.436   0.341  1.00  0.88           O  
ATOM     54  CG2 THR A   4      11.422   6.898  -0.544  1.00  0.88           C  
ATOM     55  H   THR A   4       8.779   4.260  -2.684  1.00  0.88           H  
ATOM     56  HA  THR A   4       8.847   7.060  -1.607  1.00  0.88           H  
ATOM     57  HB  THR A   4      10.942   4.880  -1.188  1.00  0.88           H  
ATOM     58  HG1 THR A   4       9.245   6.226   0.683  1.00  0.88           H  
ATOM     59 1HG2 THR A   4      12.106   6.566   0.234  1.00  0.88           H  
ATOM     60 2HG2 THR A   4      11.996   7.145  -1.435  1.00  0.88           H  
ATOM     61 3HG2 THR A   4      10.892   7.783  -0.203  1.00  0.88           H  
ATOM     62  N   VAL A   5      10.299   7.927  -3.364  1.00  0.78           N  
ATOM     63  CA  VAL A   5      11.082   8.518  -4.441  1.00  0.78           C  
ATOM     64  C   VAL A   5      12.008   9.485  -3.751  1.00  0.78           C  
ATOM     65  O   VAL A   5      11.679   9.921  -2.664  1.00  0.78           O  
ATOM     66  CB  VAL A   5      10.183   9.287  -5.408  1.00  0.78           C  
ATOM     67  CG1 VAL A   5       9.149   8.366  -6.012  1.00  0.78           C  
ATOM     68  CG2 VAL A   5       9.535  10.428  -4.666  1.00  0.78           C  
ATOM     69  H   VAL A   5       9.843   8.544  -2.689  1.00  0.78           H  
ATOM     70  HA  VAL A   5      11.656   7.751  -4.963  1.00  0.78           H  
ATOM     71  HB  VAL A   5      10.790   9.672  -6.236  1.00  0.78           H  
ATOM     72 1HG1 VAL A   5       8.535   8.928  -6.712  1.00  0.78           H  
ATOM     73 2HG1 VAL A   5       9.651   7.554  -6.537  1.00  0.78           H  
ATOM     74 3HG1 VAL A   5       8.520   7.953  -5.228  1.00  0.78           H  
ATOM     75 1HG2 VAL A   5       8.897  10.983  -5.345  1.00  0.78           H  
ATOM     76 2HG2 VAL A   5       8.947  10.042  -3.843  1.00  0.78           H  
ATOM     77 3HG2 VAL A   5      10.317  11.078  -4.279  1.00  0.78           H  
ATOM     78  N   HIS A   6      13.115   9.865  -4.345  1.00  0.73           N  
ATOM     79  CA  HIS A   6      13.952  10.860  -3.685  1.00  0.73           C  
ATOM     80  C   HIS A   6      13.839  12.246  -4.313  1.00  0.73           C  
ATOM     81  O   HIS A   6      13.480  12.393  -5.480  1.00  0.73           O  
ATOM     82  CB  HIS A   6      15.421  10.400  -3.660  1.00  0.73           C  
ATOM     83  CG  HIS A   6      15.660   9.177  -2.798  1.00  0.73           C  
ATOM     84  ND1 HIS A   6      16.643   9.125  -1.824  1.00  0.73           N  
ATOM     85  CD2 HIS A   6      15.036   7.974  -2.762  1.00  0.73           C  
ATOM     86  CE1 HIS A   6      16.610   7.950  -1.232  1.00  0.73           C  
ATOM     87  NE2 HIS A   6      15.643   7.231  -1.780  1.00  0.73           N  
ATOM     88  H   HIS A   6      13.386   9.441  -5.229  1.00  0.73           H  
ATOM     89  HA  HIS A   6      13.632  10.964  -2.656  1.00  0.73           H  
ATOM     90 1HB  HIS A   6      15.749  10.174  -4.677  1.00  0.73           H  
ATOM     91 2HB  HIS A   6      16.040  11.209  -3.290  1.00  0.73           H  
ATOM     92  HD1 HIS A   6      17.299   9.861  -1.565  1.00  0.73           H  
ATOM     93  HD2 HIS A   6      14.209   7.547  -3.332  1.00  0.73           H  
ATOM     94  HE1 HIS A   6      17.311   7.717  -0.431  1.00  0.73           H  
ATOM     95  N   PHE A   7      14.143  13.277  -3.539  1.00  0.71           N  
ATOM     96  CA  PHE A   7      14.240  14.625  -4.079  1.00  0.71           C  
ATOM     97  C   PHE A   7      15.636  15.145  -3.826  1.00  0.71           C  
ATOM     98  O   PHE A   7      16.027  15.383  -2.683  1.00  0.71           O  
ATOM     99  CB  PHE A   7      13.236  15.583  -3.446  1.00  0.71           C  
ATOM    100  CG  PHE A   7      13.314  16.948  -4.064  1.00  0.71           C  
ATOM    101  CD1 PHE A   7      12.971  17.137  -5.387  1.00  0.71           C  
ATOM    102  CD2 PHE A   7      13.742  18.037  -3.334  1.00  0.71           C  
ATOM    103  CE1 PHE A   7      13.040  18.377  -5.973  1.00  0.71           C  
ATOM    104  CE2 PHE A   7      13.817  19.286  -3.917  1.00  0.71           C  
ATOM    105  CZ  PHE A   7      13.462  19.454  -5.239  1.00  0.71           C  
ATOM    106  H   PHE A   7      14.348  13.111  -2.562  1.00  0.71           H  
ATOM    107  HA  PHE A   7      14.073  14.597  -5.155  1.00  0.71           H  
ATOM    108 1HB  PHE A   7      12.236  15.211  -3.564  1.00  0.71           H  
ATOM    109 2HB  PHE A   7      13.434  15.672  -2.378  1.00  0.71           H  
ATOM    110  HD1 PHE A   7      12.643  16.299  -5.962  1.00  0.71           H  
ATOM    111  HD2 PHE A   7      14.024  17.905  -2.290  1.00  0.71           H  
ATOM    112  HE1 PHE A   7      12.761  18.502  -7.019  1.00  0.71           H  
ATOM    113  HE2 PHE A   7      14.160  20.140  -3.332  1.00  0.71           H  
ATOM    114  HZ  PHE A   7      13.522  20.439  -5.698  1.00  0.71           H  
ATOM    115  N   GLN A   8      16.413  15.283  -4.891  1.00  0.71           N  
ATOM    116  CA  GLN A   8      17.794  15.734  -4.778  1.00  0.71           C  
ATOM    117  C   GLN A   8      18.572  14.877  -3.766  1.00  0.71           C  
ATOM    118  O   GLN A   8      19.376  15.379  -2.980  1.00  0.71           O  
ATOM    119  CB  GLN A   8      17.810  17.219  -4.391  1.00  0.71           C  
ATOM    120  CG  GLN A   8      17.119  18.113  -5.417  1.00  0.71           C  
ATOM    121  CD  GLN A   8      17.139  19.583  -5.042  1.00  0.71           C  
ATOM    122  OE1 GLN A   8      17.125  19.945  -3.861  1.00  0.71           O  
ATOM    123  NE2 GLN A   8      17.170  20.448  -6.051  1.00  0.71           N  
ATOM    124  H   GLN A   8      16.047  15.064  -5.809  1.00  0.71           H  
ATOM    125  HA  GLN A   8      18.273  15.617  -5.753  1.00  0.71           H  
ATOM    126 1HB  GLN A   8      17.326  17.367  -3.427  1.00  0.71           H  
ATOM    127 2HB  GLN A   8      18.841  17.555  -4.291  1.00  0.71           H  
ATOM    128 1HG  GLN A   8      17.626  17.999  -6.373  1.00  0.71           H  
ATOM    129 2HG  GLN A   8      16.084  17.799  -5.513  1.00  0.71           H  
ATOM    130 1HE2 GLN A   8      17.184  21.432  -5.866  1.00  0.71           H  
ATOM    131 2HE2 GLN A   8      17.182  20.119  -6.994  1.00  0.71           H  
ATOM    132  N   GLY A   9      18.295  13.572  -3.797  1.00  0.71           N  
ATOM    133  CA  GLY A   9      18.912  12.559  -2.944  1.00  0.71           C  
ATOM    134  C   GLY A   9      18.170  12.266  -1.623  1.00  0.71           C  
ATOM    135  O   GLY A   9      18.396  11.220  -1.011  1.00  0.71           O  
ATOM    136  H   GLY A   9      17.629  13.266  -4.496  1.00  0.71           H  
ATOM    137 1HA  GLY A   9      18.999  11.634  -3.516  1.00  0.71           H  
ATOM    138 2HA  GLY A   9      19.930  12.871  -2.715  1.00  0.71           H  
ATOM    139  N   ASN A  10      17.240  13.129  -1.216  1.00  0.69           N  
ATOM    140  CA  ASN A  10      16.509  12.950   0.046  1.00  0.69           C  
ATOM    141  C   ASN A  10      15.230  12.122  -0.123  1.00  0.69           C  
ATOM    142  O   ASN A  10      14.393  12.485  -0.934  1.00  0.69           O  
ATOM    143  CB  ASN A  10      16.172  14.296   0.655  1.00  0.69           C  
ATOM    144  CG  ASN A  10      17.398  15.055   1.083  1.00  0.69           C  
ATOM    145  OD1 ASN A  10      18.261  14.514   1.791  1.00  0.69           O  
ATOM    146  ND2 ASN A  10      17.495  16.298   0.675  1.00  0.69           N  
ATOM    147  H   ASN A  10      17.050  13.967  -1.767  1.00  0.69           H  
ATOM    148  HA  ASN A  10      17.183  12.442   0.724  1.00  0.69           H  
ATOM    149 1HB  ASN A  10      15.625  14.895  -0.078  1.00  0.69           H  
ATOM    150 2HB  ASN A  10      15.519  14.152   1.516  1.00  0.69           H  
ATOM    151 1HD2 ASN A  10      18.291  16.847   0.930  1.00  0.69           H  
ATOM    152 2HD2 ASN A  10      16.774  16.703   0.109  1.00  0.69           H  
ATOM    153  N   PRO A  11      15.031  10.996   0.570  1.00  0.67           N  
ATOM    154  CA  PRO A  11      13.863  10.154   0.375  1.00  0.67           C  
ATOM    155  C   PRO A  11      12.584  10.900   0.716  1.00  0.67           C  
ATOM    156  O   PRO A  11      12.507  11.595   1.733  1.00  0.67           O  
ATOM    157  CB  PRO A  11      14.115   8.991   1.340  1.00  0.67           C  
ATOM    158  CG  PRO A  11      15.087   9.541   2.380  1.00  0.67           C  
ATOM    159  CD  PRO A  11      15.936  10.572   1.640  1.00  0.67           C  
ATOM    160  HA  PRO A  11      13.830   9.794  -0.660  1.00  0.67           H  
ATOM    161 1HB  PRO A  11      13.159   8.672   1.779  1.00  0.67           H  
ATOM    162 2HB  PRO A  11      14.510   8.129   0.790  1.00  0.67           H  
ATOM    163 1HG  PRO A  11      14.527   9.980   3.220  1.00  0.67           H  
ATOM    164 2HG  PRO A  11      15.691   8.721   2.795  1.00  0.67           H  
ATOM    165 1HD  PRO A  11      16.150  11.401   2.331  1.00  0.67           H  
ATOM    166 2HD  PRO A  11      16.851  10.119   1.220  1.00  0.67           H  
ATOM    167  N   VAL A  12      11.583  10.714  -0.130  1.00  0.65           N  
ATOM    168  CA  VAL A  12      10.252  11.289  -0.012  1.00  0.65           C  
ATOM    169  C   VAL A  12       9.148  10.230  -0.135  1.00  0.65           C  
ATOM    170  O   VAL A  12       9.021   9.549  -1.159  1.00  0.65           O  
ATOM    171  CB  VAL A  12      10.049  12.322  -1.145  1.00  0.65           C  
ATOM    172  CG1 VAL A  12       8.730  12.873  -1.078  1.00  0.65           C  
ATOM    173  CG2 VAL A  12      11.069  13.429  -1.071  1.00  0.65           C  
ATOM    174  H   VAL A  12      11.761  10.163  -0.952  1.00  0.65           H  
ATOM    175  HA  VAL A  12      10.165  11.778   0.961  1.00  0.65           H  
ATOM    176  HB  VAL A  12      10.140  11.821  -2.092  1.00  0.65           H  
ATOM    177 1HG1 VAL A  12       8.600  13.572  -1.900  1.00  0.65           H  
ATOM    178 2HG1 VAL A  12       8.007  12.063  -1.165  1.00  0.65           H  
ATOM    179 3HG1 VAL A  12       8.593  13.391  -0.122  1.00  0.65           H  
ATOM    180 1HG2 VAL A  12      10.896  14.127  -1.884  1.00  0.65           H  
ATOM    181 2HG2 VAL A  12      10.977  13.947  -0.118  1.00  0.65           H  
ATOM    182 3HG2 VAL A  12      12.057  13.015  -1.163  1.00  0.65           H  
ATOM    183  N   SER A  13       8.307  10.094   0.881  1.00  0.64           N  
ATOM    184  CA  SER A  13       7.228   9.124   0.757  1.00  0.64           C  
ATOM    185  C   SER A  13       6.105   9.659  -0.145  1.00  0.64           C  
ATOM    186  O   SER A  13       5.717  10.831  -0.061  1.00  0.64           O  
ATOM    187  CB  SER A  13       6.672   8.773   2.120  1.00  0.64           C  
ATOM    188  OG  SER A  13       7.657   8.197   2.934  1.00  0.64           O  
ATOM    189  H   SER A  13       8.443  10.607   1.755  1.00  0.64           H  
ATOM    190  HA  SER A  13       7.624   8.215   0.302  1.00  0.64           H  
ATOM    191 1HB  SER A  13       6.271   9.664   2.598  1.00  0.64           H  
ATOM    192 2HB  SER A  13       5.847   8.072   1.994  1.00  0.64           H  
ATOM    193  HG  SER A  13       8.213   8.956   3.233  1.00  0.64           H  
ATOM    194  N   VAL A  14       5.566   8.762  -0.959  1.00  0.64           N  
ATOM    195  CA  VAL A  14       4.475   9.005  -1.892  1.00  0.64           C  
ATOM    196  C   VAL A  14       3.265   8.171  -1.475  1.00  0.64           C  
ATOM    197  O   VAL A  14       3.389   6.995  -1.097  1.00  0.64           O  
ATOM    198  CB  VAL A  14       4.937   8.674  -3.330  1.00  0.64           C  
ATOM    199  CG1 VAL A  14       3.830   8.859  -4.313  1.00  0.64           C  
ATOM    200  CG2 VAL A  14       6.097   9.573  -3.688  1.00  0.64           C  
ATOM    201  H   VAL A  14       5.970   7.833  -0.966  1.00  0.64           H  
ATOM    202  HA  VAL A  14       4.198  10.056  -1.854  1.00  0.64           H  
ATOM    203  HB  VAL A  14       5.248   7.630  -3.375  1.00  0.64           H  
ATOM    204 1HG1 VAL A  14       4.191   8.615  -5.312  1.00  0.64           H  
ATOM    205 2HG1 VAL A  14       2.993   8.203  -4.063  1.00  0.64           H  
ATOM    206 3HG1 VAL A  14       3.505   9.890  -4.283  1.00  0.64           H  
ATOM    207 1HG2 VAL A  14       6.438   9.341  -4.694  1.00  0.64           H  
ATOM    208 2HG2 VAL A  14       5.773  10.609  -3.643  1.00  0.64           H  
ATOM    209 3HG2 VAL A  14       6.908   9.411  -2.980  1.00  0.64           H  
ATOM    210  N   GLN A  15       2.095   8.797  -1.480  1.00  0.64           N  
ATOM    211  CA  GLN A  15       0.888   8.118  -1.037  1.00  0.64           C  
ATOM    212  C   GLN A  15       0.519   6.974  -1.974  1.00  0.64           C  
ATOM    213  O   GLN A  15       0.648   7.098  -3.188  1.00  0.64           O  
ATOM    214  CB  GLN A  15      -0.282   9.109  -0.976  1.00  0.64           C  
ATOM    215  CG  GLN A  15      -0.119  10.213   0.060  1.00  0.64           C  
ATOM    216  CD  GLN A  15      -1.351  11.112   0.186  1.00  0.64           C  
ATOM    217  OE1 GLN A  15      -2.479  10.620   0.327  1.00  0.64           O  
ATOM    218  NE2 GLN A  15      -1.146  12.421   0.133  1.00  0.64           N  
ATOM    219  H   GLN A  15       2.047   9.758  -1.822  1.00  0.64           H  
ATOM    220  HA  GLN A  15       1.064   7.707  -0.044  1.00  0.64           H  
ATOM    221 1HB  GLN A  15      -0.395   9.589  -1.952  1.00  0.64           H  
ATOM    222 2HB  GLN A  15      -1.207   8.573  -0.767  1.00  0.64           H  
ATOM    223 1HG  GLN A  15       0.080   9.762   1.030  1.00  0.64           H  
ATOM    224 2HG  GLN A  15       0.723  10.841  -0.249  1.00  0.64           H  
ATOM    225 1HE2 GLN A  15      -1.909  13.063   0.211  1.00  0.64           H  
ATOM    226 2HE2 GLN A  15      -0.218  12.774   0.016  1.00  0.64           H  
ATOM    227  N   GLY A  16       0.045   5.870  -1.404  1.00  0.64           N  
ATOM    228  CA  GLY A  16      -0.410   4.723  -2.188  1.00  0.64           C  
ATOM    229  C   GLY A  16       0.678   4.207  -3.119  1.00  0.64           C  
ATOM    230  O   GLY A  16       1.862   4.245  -2.790  1.00  0.64           O  
ATOM    231  H   GLY A  16      -0.014   5.826  -0.398  1.00  0.64           H  
ATOM    232 1HA  GLY A  16      -0.716   3.922  -1.515  1.00  0.64           H  
ATOM    233 2HA  GLY A  16      -1.285   5.006  -2.771  1.00  0.64           H  
ATOM    234  N   ALA A  17       0.263   3.761  -4.297  1.00  0.64           N  
ATOM    235  CA  ALA A  17       1.199   3.250  -5.281  1.00  0.64           C  
ATOM    236  C   ALA A  17       0.676   3.526  -6.672  1.00  0.64           C  
ATOM    237  O   ALA A  17      -0.536   3.563  -6.892  1.00  0.64           O  
ATOM    238  CB  ALA A  17       1.424   1.766  -5.089  1.00  0.64           C  
ATOM    239  H   ALA A  17      -0.723   3.769  -4.506  1.00  0.64           H  
ATOM    240  HA  ALA A  17       2.135   3.786  -5.162  1.00  0.64           H  
ATOM    241 1HB  ALA A  17       2.137   1.414  -5.832  1.00  0.64           H  
ATOM    242 2HB  ALA A  17       1.819   1.590  -4.084  1.00  0.64           H  
ATOM    243 3HB  ALA A  17       0.485   1.235  -5.210  1.00  0.64           H  
ATOM    244  N   ILE A  18       1.585   3.715  -7.611  1.00  0.64           N  
ATOM    245  CA  ILE A  18       1.213   4.020  -8.984  1.00  0.64           C  
ATOM    246  C   ILE A  18       0.499   2.828  -9.641  1.00  0.64           C  
ATOM    247  O   ILE A  18       0.914   1.689  -9.426  1.00  0.64           O  
ATOM    248  CB  ILE A  18       2.478   4.381  -9.785  1.00  0.64           C  
ATOM    249  CG1 ILE A  18       2.123   5.044 -11.119  1.00  0.64           C  
ATOM    250  CG2 ILE A  18       3.299   3.142 -10.037  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.301   5.647 -11.819  1.00  0.64           C  
ATOM    252  H   ILE A  18       2.572   3.683  -7.351  1.00  0.64           H  
ATOM    253  HA  ILE A  18       0.580   4.889  -8.961  1.00  0.64           H  
ATOM    254  HB  ILE A  18       3.072   5.096  -9.208  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18       1.662   4.304 -11.775  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18       1.412   5.848 -10.933  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18       4.202   3.409 -10.587  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18       3.572   2.693  -9.085  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18       2.710   2.432 -10.625  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18       2.984   6.104 -12.751  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18       3.752   6.402 -11.179  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18       4.017   4.863 -12.026  1.00  0.64           H  
ATOM    263  N   PRO A  19      -0.579   3.040 -10.431  1.00  0.63           N  
ATOM    264  CA  PRO A  19      -1.276   2.011 -11.178  1.00  0.63           C  
ATOM    265  C   PRO A  19      -0.299   1.250 -12.039  1.00  0.63           C  
ATOM    266  O   PRO A  19       0.620   1.839 -12.599  1.00  0.63           O  
ATOM    267  CB  PRO A  19      -2.257   2.826 -12.025  1.00  0.63           C  
ATOM    268  CG  PRO A  19      -2.542   4.041 -11.189  1.00  0.63           C  
ATOM    269  CD  PRO A  19      -1.240   4.359 -10.498  1.00  0.63           C  
ATOM    270  HA  PRO A  19      -1.799   1.340 -10.482  1.00  0.63           H  
ATOM    271 1HB  PRO A  19      -1.786   3.078 -12.986  1.00  0.63           H  
ATOM    272 2HB  PRO A  19      -3.155   2.225 -12.247  1.00  0.63           H  
ATOM    273 1HG  PRO A  19      -2.893   4.859 -11.829  1.00  0.63           H  
ATOM    274 2HG  PRO A  19      -3.352   3.840 -10.468  1.00  0.63           H  
ATOM    275 1HD  PRO A  19      -0.682   5.090 -11.073  1.00  0.63           H  
ATOM    276 2HD  PRO A  19      -1.490   4.703  -9.488  1.00  0.63           H  
ATOM    277  N   HIS A  20      -0.506  -0.052 -12.135  1.00  0.62           N  
ATOM    278  CA  HIS A  20       0.351  -0.942 -12.901  1.00  0.62           C  
ATOM    279  C   HIS A  20      -0.346  -1.358 -14.179  1.00  0.62           C  
ATOM    280  O   HIS A  20      -1.578  -1.396 -14.234  1.00  0.62           O  
ATOM    281  CB  HIS A  20       0.708  -2.184 -12.077  1.00  0.62           C  
ATOM    282  CG  HIS A  20       1.814  -3.059 -12.666  1.00  0.62           C  
ATOM    283  ND1 HIS A  20       1.592  -4.001 -13.657  1.00  0.62           N  
ATOM    284  CD2 HIS A  20       3.139  -3.112 -12.389  1.00  0.62           C  
ATOM    285  CE1 HIS A  20       2.732  -4.590 -13.963  1.00  0.62           C  
ATOM    286  NE2 HIS A  20       3.689  -4.072 -13.206  1.00  0.62           N  
ATOM    287  H   HIS A  20      -1.289  -0.453 -11.639  1.00  0.62           H  
ATOM    288  HA  HIS A  20       1.275  -0.436 -13.171  1.00  0.62           H  
ATOM    289 1HB  HIS A  20       1.017  -1.875 -11.078  1.00  0.62           H  
ATOM    290 2HB  HIS A  20      -0.182  -2.804 -11.966  1.00  0.62           H  
ATOM    291  HD1 HIS A  20       0.705  -4.202 -14.128  1.00  0.62           H  
ATOM    292  HD2 HIS A  20       3.769  -2.564 -11.689  1.00  0.62           H  
ATOM    293  HE1 HIS A  20       2.762  -5.365 -14.728  1.00  0.62           H  
ATOM    294  N   ALA A  21       0.437  -1.647 -15.204  1.00  0.61           N  
ATOM    295  CA  ALA A  21      -0.126  -2.111 -16.450  1.00  0.61           C  
ATOM    296  C   ALA A  21      -1.033  -3.304 -16.179  1.00  0.61           C  
ATOM    297  O   ALA A  21      -0.710  -4.185 -15.372  1.00  0.61           O  
ATOM    298  CB  ALA A  21       0.982  -2.478 -17.420  1.00  0.61           C  
ATOM    299  H   ALA A  21       1.440  -1.570 -15.102  1.00  0.61           H  
ATOM    300  HA  ALA A  21      -0.730  -1.321 -16.871  1.00  0.61           H  
ATOM    301 1HB  ALA A  21       0.543  -2.814 -18.360  1.00  0.61           H  
ATOM    302 2HB  ALA A  21       1.607  -1.603 -17.604  1.00  0.61           H  
ATOM    303 3HB  ALA A  21       1.588  -3.274 -16.996  1.00  0.61           H  
ATOM    304  N   GLY A  22      -2.179  -3.308 -16.846  1.00  0.60           N  
ATOM    305  CA  GLY A  22      -3.199  -4.337 -16.718  1.00  0.60           C  
ATOM    306  C   GLY A  22      -4.328  -3.898 -15.780  1.00  0.60           C  
ATOM    307  O   GLY A  22      -5.417  -4.478 -15.801  1.00  0.60           O  
ATOM    308  H   GLY A  22      -2.361  -2.532 -17.478  1.00  0.60           H  
ATOM    309 1HA  GLY A  22      -3.608  -4.561 -17.703  1.00  0.60           H  
ATOM    310 2HA  GLY A  22      -2.745  -5.252 -16.343  1.00  0.60           H  
ATOM    311  N   SER A  23      -4.088  -2.857 -14.981  1.00  0.60           N  
ATOM    312  CA  SER A  23      -5.107  -2.337 -14.077  1.00  0.60           C  
ATOM    313  C   SER A  23      -5.926  -1.302 -14.814  1.00  0.60           C  
ATOM    314  O   SER A  23      -5.387  -0.603 -15.668  1.00  0.60           O  
ATOM    315  CB  SER A  23      -4.472  -1.681 -12.868  1.00  0.60           C  
ATOM    316  OG  SER A  23      -5.452  -1.118 -12.026  1.00  0.60           O  
ATOM    317  H   SER A  23      -3.167  -2.415 -14.975  1.00  0.60           H  
ATOM    318  HA  SER A  23      -5.759  -3.151 -13.758  1.00  0.60           H  
ATOM    319 1HB  SER A  23      -3.880  -2.411 -12.321  1.00  0.60           H  
ATOM    320 2HB  SER A  23      -3.797  -0.896 -13.204  1.00  0.60           H  
ATOM    321  HG  SER A  23      -5.930  -0.461 -12.566  1.00  0.60           H  
ATOM    322  N   LYS A  24      -7.218  -1.198 -14.516  1.00  0.60           N  
ATOM    323  CA  LYS A  24      -8.005  -0.137 -15.138  1.00  0.60           C  
ATOM    324  C   LYS A  24      -7.596   1.185 -14.503  1.00  0.60           C  
ATOM    325  O   LYS A  24      -7.359   1.225 -13.294  1.00  0.60           O  
ATOM    326  CB  LYS A  24      -9.512  -0.371 -15.021  1.00  0.60           C  
ATOM    327  CG  LYS A  24     -10.322   0.642 -15.832  1.00  0.60           C  
ATOM    328  CD  LYS A  24     -11.806   0.347 -15.856  1.00  0.60           C  
ATOM    329  CE  LYS A  24     -12.515   1.376 -16.731  1.00  0.60           C  
ATOM    330  NZ  LYS A  24     -13.976   1.124 -16.829  1.00  0.60           N  
ATOM    331  H   LYS A  24      -7.637  -1.823 -13.840  1.00  0.60           H  
ATOM    332  HA  LYS A  24      -7.768  -0.099 -16.188  1.00  0.60           H  
ATOM    333 1HB  LYS A  24      -9.759  -1.369 -15.379  1.00  0.60           H  
ATOM    334 2HB  LYS A  24      -9.817  -0.298 -13.979  1.00  0.60           H  
ATOM    335 1HG  LYS A  24     -10.179   1.637 -15.417  1.00  0.60           H  
ATOM    336 2HG  LYS A  24      -9.951   0.651 -16.862  1.00  0.60           H  
ATOM    337 1HD  LYS A  24     -11.976  -0.651 -16.263  1.00  0.60           H  
ATOM    338 2HD  LYS A  24     -12.208   0.392 -14.845  1.00  0.60           H  
ATOM    339 1HE  LYS A  24     -12.352   2.368 -16.311  1.00  0.60           H  
ATOM    340 2HE  LYS A  24     -12.081   1.344 -17.736  1.00  0.60           H  
ATOM    341 1HZ  LYS A  24     -14.392   1.831 -17.421  1.00  0.60           H  
ATOM    342 2HZ  LYS A  24     -14.131   0.211 -17.233  1.00  0.60           H  
ATOM    343 3HZ  LYS A  24     -14.393   1.163 -15.909  1.00  0.60           H  
ATOM    344  N   ALA A  25      -7.434   2.245 -15.293  1.00  0.61           N  
ATOM    345  CA  ALA A  25      -7.091   3.525 -14.690  1.00  0.61           C  
ATOM    346  C   ALA A  25      -8.297   4.033 -13.913  1.00  0.61           C  
ATOM    347  O   ALA A  25      -9.421   3.850 -14.380  1.00  0.61           O  
ATOM    348  CB  ALA A  25      -6.708   4.531 -15.750  1.00  0.61           C  
ATOM    349  H   ALA A  25      -7.621   2.189 -16.296  1.00  0.61           H  
ATOM    350  HA  ALA A  25      -6.253   3.361 -14.020  1.00  0.61           H  
ATOM    351 1HB  ALA A  25      -6.451   5.467 -15.288  1.00  0.61           H  
ATOM    352 2HB  ALA A  25      -5.860   4.158 -16.309  1.00  0.61           H  
ATOM    353 3HB  ALA A  25      -7.547   4.679 -16.429  1.00  0.61           H  
ATOM    354  N   PRO A  26      -8.141   4.662 -12.744  1.00  0.61           N  
ATOM    355  CA  PRO A  26      -9.241   5.272 -12.041  1.00  0.61           C  
ATOM    356  C   PRO A  26      -9.733   6.497 -12.788  1.00  0.61           C  
ATOM    357  O   PRO A  26      -8.950   7.256 -13.376  1.00  0.61           O  
ATOM    358  CB  PRO A  26      -8.637   5.594 -10.670  1.00  0.61           C  
ATOM    359  CG  PRO A  26      -7.143   5.709 -10.917  1.00  0.61           C  
ATOM    360  CD  PRO A  26      -6.842   4.733 -12.060  1.00  0.61           C  
ATOM    361  HA  PRO A  26     -10.052   4.534 -11.942  1.00  0.61           H  
ATOM    362 1HB  PRO A  26      -9.075   6.536 -10.289  1.00  0.61           H  
ATOM    363 2HB  PRO A  26      -8.893   4.807  -9.949  1.00  0.61           H  
ATOM    364 1HG  PRO A  26      -6.907   6.727 -11.148  1.00  0.61           H  
ATOM    365 2HG  PRO A  26      -6.584   5.464  -9.997  1.00  0.61           H  
ATOM    366 1HD  PRO A  26      -6.071   5.162 -12.707  1.00  0.61           H  
ATOM    367 2HD  PRO A  26      -6.556   3.742 -11.667  1.00  0.61           H  
ATOM    368  N   ALA A  27     -11.034   6.732 -12.721  1.00  0.62           N  
ATOM    369  CA  ALA A  27     -11.596   7.935 -13.304  1.00  0.62           C  
ATOM    370  C   ALA A  27     -11.127   9.133 -12.513  1.00  0.62           C  
ATOM    371  O   ALA A  27     -10.985   9.053 -11.293  1.00  0.62           O  
ATOM    372  CB  ALA A  27     -13.112   7.874 -13.328  1.00  0.62           C  
ATOM    373  H   ALA A  27     -11.640   6.076 -12.249  1.00  0.62           H  
ATOM    374  HA  ALA A  27     -11.223   8.032 -14.324  1.00  0.62           H  
ATOM    375 1HB  ALA A  27     -13.504   8.786 -13.777  1.00  0.62           H  
ATOM    376 2HB  ALA A  27     -13.432   7.013 -13.913  1.00  0.62           H  
ATOM    377 3HB  ALA A  27     -13.487   7.783 -12.310  1.00  0.62           H  
ATOM    378  N   PHE A  28     -10.944  10.251 -13.188  1.00  0.62           N  
ATOM    379  CA  PHE A  28     -10.571  11.475 -12.501  1.00  0.62           C  
ATOM    380  C   PHE A  28     -11.030  12.715 -13.228  1.00  0.62           C  
ATOM    381  O   PHE A  28     -11.297  12.675 -14.435  1.00  0.62           O  
ATOM    382  CB  PHE A  28      -9.065  11.594 -12.354  1.00  0.62           C  
ATOM    383  CG  PHE A  28      -8.306  11.689 -13.679  1.00  0.62           C  
ATOM    384  CD1 PHE A  28      -8.094  12.906 -14.290  1.00  0.62           C  
ATOM    385  CD2 PHE A  28      -7.748  10.587 -14.250  1.00  0.62           C  
ATOM    386  CE1 PHE A  28      -7.352  13.010 -15.456  1.00  0.62           C  
ATOM    387  CE2 PHE A  28      -6.987  10.678 -15.394  1.00  0.62           C  
ATOM    388  CZ  PHE A  28      -6.792  11.895 -16.003  1.00  0.62           C  
ATOM    389  H   PHE A  28     -11.062  10.249 -14.187  1.00  0.62           H  
ATOM    390  HA  PHE A  28     -11.027  11.468 -11.509  1.00  0.62           H  
ATOM    391 1HB  PHE A  28      -8.827  12.479 -11.760  1.00  0.62           H  
ATOM    392 2HB  PHE A  28      -8.687  10.728 -11.803  1.00  0.62           H  
ATOM    393  HD1 PHE A  28      -8.532  13.784 -13.842  1.00  0.62           H  
ATOM    394  HD2 PHE A  28      -7.907   9.627 -13.778  1.00  0.62           H  
ATOM    395  HE1 PHE A  28      -7.208  13.979 -15.927  1.00  0.62           H  
ATOM    396  HE2 PHE A  28      -6.546   9.777 -15.812  1.00  0.62           H  
ATOM    397  HZ  PHE A  28      -6.201  11.969 -16.910  1.00  0.62           H  
ATOM    398  N   THR A  29     -11.055  13.831 -12.488  1.00  0.63           N  
ATOM    399  CA  THR A  29     -11.324  15.148 -13.049  1.00  0.63           C  
ATOM    400  C   THR A  29     -10.234  16.134 -12.619  1.00  0.63           C  
ATOM    401  O   THR A  29      -9.891  16.201 -11.441  1.00  0.63           O  
ATOM    402  CB  THR A  29     -12.695  15.685 -12.598  1.00  0.63           C  
ATOM    403  OG1 THR A  29     -13.724  14.766 -12.990  1.00  0.63           O  
ATOM    404  CG2 THR A  29     -12.967  17.030 -13.272  1.00  0.63           C  
ATOM    405  H   THR A  29     -10.857  13.761 -11.498  1.00  0.63           H  
ATOM    406  HA  THR A  29     -11.313  15.077 -14.127  1.00  0.63           H  
ATOM    407  HB  THR A  29     -12.709  15.807 -11.515  1.00  0.63           H  
ATOM    408  HG1 THR A  29     -13.635  14.569 -13.926  1.00  0.63           H  
ATOM    409 1HG2 THR A  29     -13.940  17.401 -12.959  1.00  0.63           H  
ATOM    410 2HG2 THR A  29     -12.205  17.758 -12.992  1.00  0.63           H  
ATOM    411 3HG2 THR A  29     -12.957  16.901 -14.355  1.00  0.63           H  
ATOM    412  N   LEU A  30      -9.695  16.883 -13.572  1.00  0.63           N  
ATOM    413  CA  LEU A  30      -8.673  17.904 -13.334  1.00  0.63           C  
ATOM    414  C   LEU A  30      -9.051  19.256 -13.922  1.00  0.63           C  
ATOM    415  O   LEU A  30      -9.970  19.346 -14.737  1.00  0.63           O  
ATOM    416  CB  LEU A  30      -7.344  17.466 -13.881  1.00  0.63           C  
ATOM    417  CG  LEU A  30      -6.710  16.257 -13.270  1.00  0.63           C  
ATOM    418  CD1 LEU A  30      -5.531  15.835 -14.067  1.00  0.63           C  
ATOM    419  CD2 LEU A  30      -6.264  16.615 -11.933  1.00  0.63           C  
ATOM    420  H   LEU A  30     -10.023  16.737 -14.524  1.00  0.63           H  
ATOM    421  HA  LEU A  30      -8.563  18.032 -12.257  1.00  0.63           H  
ATOM    422 1HB  LEU A  30      -7.455  17.298 -14.938  1.00  0.63           H  
ATOM    423 2HB  LEU A  30      -6.658  18.287 -13.709  1.00  0.63           H  
ATOM    424  HG  LEU A  30      -7.403  15.458 -13.216  1.00  0.63           H  
ATOM    425 1HD1 LEU A  30      -5.072  14.978 -13.592  1.00  0.63           H  
ATOM    426 2HD1 LEU A  30      -5.827  15.572 -15.064  1.00  0.63           H  
ATOM    427 3HD1 LEU A  30      -4.824  16.650 -14.107  1.00  0.63           H  
ATOM    428 1HD2 LEU A  30      -5.795  15.781 -11.494  1.00  0.63           H  
ATOM    429 2HD2 LEU A  30      -5.555  17.433 -12.008  1.00  0.63           H  
ATOM    430 3HD2 LEU A  30      -7.110  16.920 -11.336  1.00  0.63           H  
ATOM    431  N   VAL A  31      -8.361  20.322 -13.508  1.00  0.64           N  
ATOM    432  CA  VAL A  31      -8.717  21.639 -14.038  1.00  0.64           C  
ATOM    433  C   VAL A  31      -7.749  22.193 -15.077  1.00  0.64           C  
ATOM    434  O   VAL A  31      -6.547  22.281 -14.870  1.00  0.64           O  
ATOM    435  CB  VAL A  31      -8.915  22.624 -12.890  1.00  0.64           C  
ATOM    436  CG1 VAL A  31      -9.213  23.990 -13.435  1.00  0.64           C  
ATOM    437  CG2 VAL A  31     -10.090  22.127 -12.047  1.00  0.64           C  
ATOM    438  H   VAL A  31      -7.592  20.226 -12.840  1.00  0.64           H  
ATOM    439  HA  VAL A  31      -9.687  21.546 -14.522  1.00  0.64           H  
ATOM    440  HB  VAL A  31      -8.008  22.687 -12.286  1.00  0.64           H  
ATOM    441 1HG1 VAL A  31      -9.371  24.697 -12.630  1.00  0.64           H  
ATOM    442 2HG1 VAL A  31      -8.374  24.325 -14.047  1.00  0.64           H  
ATOM    443 3HG1 VAL A  31     -10.115  23.928 -14.045  1.00  0.64           H  
ATOM    444 1HG2 VAL A  31     -10.279  22.801 -11.237  1.00  0.64           H  
ATOM    445 2HG2 VAL A  31     -10.989  22.069 -12.679  1.00  0.64           H  
ATOM    446 3HG2 VAL A  31      -9.868  21.137 -11.649  1.00  0.64           H  
ATOM    447  N   ALA A  32      -8.295  22.545 -16.220  1.00  0.65           N  
ATOM    448  CA  ALA A  32      -7.529  23.002 -17.370  1.00  0.65           C  
ATOM    449  C   ALA A  32      -7.017  24.413 -17.240  1.00  0.65           C  
ATOM    450  O   ALA A  32      -7.444  25.191 -16.389  1.00  0.65           O  
ATOM    451  CB  ALA A  32      -8.365  22.890 -18.613  1.00  0.65           C  
ATOM    452  H   ALA A  32      -9.312  22.479 -16.309  1.00  0.65           H  
ATOM    453  HA  ALA A  32      -6.658  22.368 -17.467  1.00  0.65           H  
ATOM    454 1HB  ALA A  32      -7.791  23.192 -19.482  1.00  0.65           H  
ATOM    455 2HB  ALA A  32      -8.685  21.867 -18.730  1.00  0.65           H  
ATOM    456 3HB  ALA A  32      -9.237  23.530 -18.513  1.00  0.65           H  
ATOM    457  N   LYS A  33      -6.114  24.766 -18.144  1.00  0.66           N  
ATOM    458  CA  LYS A  33      -5.556  26.114 -18.203  1.00  0.66           C  
ATOM    459  C   LYS A  33      -6.626  27.208 -18.372  1.00  0.66           C  
ATOM    460  O   LYS A  33      -6.410  28.359 -17.992  1.00  0.66           O  
ATOM    461  CB  LYS A  33      -4.553  26.185 -19.347  1.00  0.66           C  
ATOM    462  CG  LYS A  33      -5.136  26.055 -20.753  1.00  0.66           C  
ATOM    463  CD  LYS A  33      -4.020  26.074 -21.812  1.00  0.66           C  
ATOM    464  CE  LYS A  33      -4.589  26.002 -23.226  1.00  0.66           C  
ATOM    465  NZ  LYS A  33      -3.518  25.970 -24.259  1.00  0.66           N  
ATOM    466  H   LYS A  33      -5.780  24.065 -18.796  1.00  0.66           H  
ATOM    467  HA  LYS A  33      -5.017  26.300 -17.277  1.00  0.66           H  
ATOM    468 1HB  LYS A  33      -4.037  27.124 -19.302  1.00  0.66           H  
ATOM    469 2HB  LYS A  33      -3.810  25.406 -19.220  1.00  0.66           H  
ATOM    470 1HG  LYS A  33      -5.693  25.121 -20.832  1.00  0.66           H  
ATOM    471 2HG  LYS A  33      -5.815  26.884 -20.948  1.00  0.66           H  
ATOM    472 1HD  LYS A  33      -3.440  26.994 -21.711  1.00  0.66           H  
ATOM    473 2HD  LYS A  33      -3.348  25.225 -21.650  1.00  0.66           H  
ATOM    474 1HE  LYS A  33      -5.200  25.106 -23.322  1.00  0.66           H  
ATOM    475 2HE  LYS A  33      -5.216  26.877 -23.396  1.00  0.66           H  
ATOM    476 1HZ  LYS A  33      -3.936  25.929 -25.177  1.00  0.66           H  
ATOM    477 2HZ  LYS A  33      -2.950  26.805 -24.183  1.00  0.66           H  
ATOM    478 3HZ  LYS A  33      -2.935  25.151 -24.121  1.00  0.66           H  
ATOM    479  N   ASP A  34      -7.791  26.844 -18.931  1.00  0.66           N  
ATOM    480  CA  ASP A  34      -8.902  27.780 -19.120  1.00  0.66           C  
ATOM    481  C   ASP A  34      -9.911  27.667 -17.972  1.00  0.66           C  
ATOM    482  O   ASP A  34     -11.019  28.202 -18.041  1.00  0.66           O  
ATOM    483  CB  ASP A  34      -9.603  27.537 -20.459  1.00  0.66           C  
ATOM    484  CG  ASP A  34     -10.317  26.175 -20.585  1.00  0.66           C  
ATOM    485  OD1 ASP A  34     -10.302  25.391 -19.644  1.00  0.66           O  
ATOM    486  OD2 ASP A  34     -10.864  25.930 -21.636  1.00  0.66           O  
ATOM    487  H   ASP A  34      -7.899  25.888 -19.229  1.00  0.66           H  
ATOM    488  HA  ASP A  34      -8.504  28.795 -19.121  1.00  0.66           H  
ATOM    489 1HB  ASP A  34     -10.341  28.324 -20.620  1.00  0.66           H  
ATOM    490 2HB  ASP A  34      -8.870  27.615 -21.264  1.00  0.66           H  
ATOM    491  N   LEU A  35      -9.508  26.941 -16.934  1.00  0.67           N  
ATOM    492  CA  LEU A  35     -10.241  26.627 -15.718  1.00  0.67           C  
ATOM    493  C   LEU A  35     -11.465  25.717 -15.888  1.00  0.67           C  
ATOM    494  O   LEU A  35     -12.263  25.590 -14.955  1.00  0.67           O  
ATOM    495  CB  LEU A  35     -10.654  27.916 -14.999  1.00  0.67           C  
ATOM    496  CG  LEU A  35      -9.495  28.833 -14.644  1.00  0.67           C  
ATOM    497  CD1 LEU A  35     -10.017  30.072 -13.967  1.00  0.67           C  
ATOM    498  CD2 LEU A  35      -8.542  28.073 -13.759  1.00  0.67           C  
ATOM    499  H   LEU A  35      -8.582  26.533 -16.974  1.00  0.67           H  
ATOM    500  HA  LEU A  35      -9.541  26.119 -15.069  1.00  0.67           H  
ATOM    501 1HB  LEU A  35     -11.357  28.469 -15.614  1.00  0.67           H  
ATOM    502 2HB  LEU A  35     -11.154  27.644 -14.072  1.00  0.67           H  
ATOM    503  HG  LEU A  35      -8.974  29.140 -15.552  1.00  0.67           H  
ATOM    504 1HD1 LEU A  35      -9.184  30.730 -13.717  1.00  0.67           H  
ATOM    505 2HD1 LEU A  35     -10.700  30.592 -14.639  1.00  0.67           H  
ATOM    506 3HD1 LEU A  35     -10.545  29.793 -13.057  1.00  0.67           H  
ATOM    507 1HD2 LEU A  35      -7.699  28.713 -13.501  1.00  0.67           H  
ATOM    508 2HD2 LEU A  35      -9.051  27.761 -12.851  1.00  0.67           H  
ATOM    509 3HD2 LEU A  35      -8.182  27.190 -14.298  1.00  0.67           H  
ATOM    510  N   SER A  36     -11.600  25.029 -17.028  1.00  0.66           N  
ATOM    511  CA  SER A  36     -12.696  24.074 -17.154  1.00  0.66           C  
ATOM    512  C   SER A  36     -12.371  22.723 -16.504  1.00  0.66           C  
ATOM    513  O   SER A  36     -11.206  22.371 -16.295  1.00  0.66           O  
ATOM    514  CB  SER A  36     -13.060  23.882 -18.614  1.00  0.66           C  
ATOM    515  OG  SER A  36     -12.021  23.264 -19.324  1.00  0.66           O  
ATOM    516  H   SER A  36     -10.967  25.181 -17.825  1.00  0.66           H  
ATOM    517  HA  SER A  36     -13.567  24.489 -16.645  1.00  0.66           H  
ATOM    518 1HB  SER A  36     -13.958  23.272 -18.683  1.00  0.66           H  
ATOM    519 2HB  SER A  36     -13.279  24.849 -19.066  1.00  0.66           H  
ATOM    520  HG  SER A  36     -11.368  23.986 -19.516  1.00  0.66           H  
ATOM    521  N   ASP A  37     -13.415  21.928 -16.259  1.00  0.66           N  
ATOM    522  CA  ASP A  37     -13.267  20.578 -15.703  1.00  0.66           C  
ATOM    523  C   ASP A  37     -13.096  19.513 -16.780  1.00  0.66           C  
ATOM    524  O   ASP A  37     -13.984  19.326 -17.628  1.00  0.66           O  
ATOM    525  CB  ASP A  37     -14.463  20.222 -14.824  1.00  0.66           C  
ATOM    526  CG  ASP A  37     -14.496  20.994 -13.512  1.00  0.66           C  
ATOM    527  OD1 ASP A  37     -13.516  20.979 -12.814  1.00  0.66           O  
ATOM    528  OD2 ASP A  37     -15.498  21.604 -13.233  1.00  0.66           O  
ATOM    529  H   ASP A  37     -14.343  22.274 -16.455  1.00  0.66           H  
ATOM    530  HA  ASP A  37     -12.371  20.563 -15.079  1.00  0.66           H  
ATOM    531 1HB  ASP A  37     -15.385  20.421 -15.368  1.00  0.66           H  
ATOM    532 2HB  ASP A  37     -14.441  19.161 -14.607  1.00  0.66           H  
ATOM    533  N   VAL A  38     -11.950  18.837 -16.734  1.00  0.65           N  
ATOM    534  CA  VAL A  38     -11.583  17.825 -17.705  1.00  0.65           C  
ATOM    535  C   VAL A  38     -11.480  16.448 -17.094  1.00  0.65           C  
ATOM    536  O   VAL A  38     -10.747  16.233 -16.130  1.00  0.65           O  
ATOM    537  CB  VAL A  38     -10.247  18.175 -18.343  1.00  0.65           C  
ATOM    538  CG1 VAL A  38      -9.831  17.105 -19.307  1.00  0.65           C  
ATOM    539  CG2 VAL A  38     -10.372  19.504 -19.052  1.00  0.65           C  
ATOM    540  H   VAL A  38     -11.284  19.058 -15.996  1.00  0.65           H  
ATOM    541  HA  VAL A  38     -12.331  17.815 -18.481  1.00  0.65           H  
ATOM    542  HB  VAL A  38      -9.498  18.235 -17.570  1.00  0.65           H  
ATOM    543 1HG1 VAL A  38      -8.871  17.369 -19.741  1.00  0.65           H  
ATOM    544 2HG1 VAL A  38      -9.743  16.158 -18.778  1.00  0.65           H  
ATOM    545 3HG1 VAL A  38     -10.574  17.011 -20.098  1.00  0.65           H  
ATOM    546 1HG2 VAL A  38      -9.424  19.763 -19.506  1.00  0.65           H  
ATOM    547 2HG2 VAL A  38     -11.137  19.426 -19.828  1.00  0.65           H  
ATOM    548 3HG2 VAL A  38     -10.658  20.282 -18.338  1.00  0.65           H  
ATOM    549  N   ALA A  39     -12.225  15.512 -17.651  1.00  0.65           N  
ATOM    550  CA  ALA A  39     -12.221  14.153 -17.148  1.00  0.65           C  
ATOM    551  C   ALA A  39     -11.460  13.232 -18.071  1.00  0.65           C  
ATOM    552  O   ALA A  39     -11.420  13.444 -19.280  1.00  0.65           O  
ATOM    553  CB  ALA A  39     -13.637  13.639 -16.964  1.00  0.65           C  
ATOM    554  H   ALA A  39     -12.803  15.756 -18.442  1.00  0.65           H  
ATOM    555  HA  ALA A  39     -11.717  14.157 -16.193  1.00  0.65           H  
ATOM    556 1HB  ALA A  39     -13.598  12.628 -16.556  1.00  0.65           H  
ATOM    557 2HB  ALA A  39     -14.171  14.288 -16.272  1.00  0.65           H  
ATOM    558 3HB  ALA A  39     -14.152  13.621 -17.915  1.00  0.65           H  
ATOM    559  N   LEU A  40     -10.929  12.152 -17.515  1.00  0.65           N  
ATOM    560  CA  LEU A  40     -10.251  11.141 -18.334  1.00  0.65           C  
ATOM    561  C   LEU A  40     -11.145  10.697 -19.498  1.00  0.65           C  
ATOM    562  O   LEU A  40     -10.681  10.563 -20.632  1.00  0.65           O  
ATOM    563  CB  LEU A  40      -9.875   9.911 -17.485  1.00  0.65           C  
ATOM    564  CG  LEU A  40      -9.086   8.751 -18.221  1.00  0.65           C  
ATOM    565  CD1 LEU A  40      -7.724   9.277 -18.757  1.00  0.65           C  
ATOM    566  CD2 LEU A  40      -8.860   7.578 -17.232  1.00  0.65           C  
ATOM    567  H   LEU A  40     -10.984  12.067 -16.497  1.00  0.65           H  
ATOM    568  HA  LEU A  40      -9.341  11.581 -18.741  1.00  0.65           H  
ATOM    569 1HB  LEU A  40      -9.307  10.237 -16.650  1.00  0.65           H  
ATOM    570 2HB  LEU A  40     -10.796   9.471 -17.105  1.00  0.65           H  
ATOM    571  HG  LEU A  40      -9.675   8.395 -19.073  1.00  0.65           H  
ATOM    572 1HD1 LEU A  40      -7.200   8.469 -19.264  1.00  0.65           H  
ATOM    573 2HD1 LEU A  40      -7.900  10.094 -19.457  1.00  0.65           H  
ATOM    574 3HD1 LEU A  40      -7.117   9.629 -17.955  1.00  0.65           H  
ATOM    575 1HD2 LEU A  40      -8.333   6.774 -17.742  1.00  0.65           H  
ATOM    576 2HD2 LEU A  40      -8.269   7.914 -16.377  1.00  0.65           H  
ATOM    577 3HD2 LEU A  40      -9.822   7.205 -16.878  1.00  0.65           H  
ATOM    578  N   SER A  41     -12.442  10.529 -19.210  1.00  0.65           N  
ATOM    579  CA  SER A  41     -13.438  10.061 -20.173  1.00  0.65           C  
ATOM    580  C   SER A  41     -13.650  11.005 -21.365  1.00  0.65           C  
ATOM    581  O   SER A  41     -14.169  10.590 -22.403  1.00  0.65           O  
ATOM    582  CB  SER A  41     -14.756   9.816 -19.463  1.00  0.65           C  
ATOM    583  OG  SER A  41     -15.319  11.010 -18.993  1.00  0.65           O  
ATOM    584  H   SER A  41     -12.736  10.705 -18.262  1.00  0.65           H  
ATOM    585  HA  SER A  41     -13.089   9.103 -20.565  1.00  0.65           H  
ATOM    586 1HB  SER A  41     -15.450   9.325 -20.144  1.00  0.65           H  
ATOM    587 2HB  SER A  41     -14.588   9.139 -18.626  1.00  0.65           H  
ATOM    588  HG  SER A  41     -15.607  11.489 -19.774  1.00  0.65           H  
ATOM    589  N   GLN A  42     -13.215  12.264 -21.257  1.00  0.64           N  
ATOM    590  CA  GLN A  42     -13.373  13.221 -22.352  1.00  0.64           C  
ATOM    591  C   GLN A  42     -12.467  12.848 -23.516  1.00  0.64           C  
ATOM    592  O   GLN A  42     -12.639  13.335 -24.634  1.00  0.64           O  
ATOM    593  CB  GLN A  42     -13.099  14.664 -21.893  1.00  0.64           C  
ATOM    594  CG  GLN A  42     -14.162  15.201 -20.927  1.00  0.64           C  
ATOM    595  CD  GLN A  42     -13.907  16.627 -20.453  1.00  0.64           C  
ATOM    596  OE1 GLN A  42     -13.020  17.316 -20.960  1.00  0.64           O  
ATOM    597  NE2 GLN A  42     -14.683  17.063 -19.451  1.00  0.64           N  
ATOM    598  H   GLN A  42     -12.739  12.573 -20.413  1.00  0.64           H  
ATOM    599  HA  GLN A  42     -14.402  13.172 -22.704  1.00  0.64           H  
ATOM    600 1HB  GLN A  42     -12.125  14.709 -21.398  1.00  0.64           H  
ATOM    601 2HB  GLN A  42     -13.054  15.321 -22.759  1.00  0.64           H  
ATOM    602 1HG  GLN A  42     -15.128  15.174 -21.425  1.00  0.64           H  
ATOM    603 2HG  GLN A  42     -14.177  14.551 -20.059  1.00  0.64           H  
ATOM    604 1HE2 GLN A  42     -14.553  18.003 -19.048  1.00  0.64           H  
ATOM    605 2HE2 GLN A  42     -15.393  16.471 -19.070  1.00  0.64           H  
ATOM    606  N   PHE A  43     -11.491  11.989 -23.244  1.00  0.64           N  
ATOM    607  CA  PHE A  43     -10.547  11.543 -24.238  1.00  0.64           C  
ATOM    608  C   PHE A  43     -10.784  10.046 -24.576  1.00  0.64           C  
ATOM    609  O   PHE A  43      -9.883   9.345 -25.059  1.00  0.64           O  
ATOM    610  CB  PHE A  43      -9.147  11.781 -23.693  1.00  0.64           C  
ATOM    611  CG  PHE A  43      -8.895  13.190 -23.273  1.00  0.64           C  
ATOM    612  CD1 PHE A  43      -8.858  13.492 -21.932  1.00  0.64           C  
ATOM    613  CD2 PHE A  43      -8.711  14.211 -24.188  1.00  0.64           C  
ATOM    614  CE1 PHE A  43      -8.629  14.768 -21.504  1.00  0.64           C  
ATOM    615  CE2 PHE A  43      -8.478  15.510 -23.760  1.00  0.64           C  
ATOM    616  CZ  PHE A  43      -8.435  15.787 -22.414  1.00  0.64           C  
ATOM    617  H   PHE A  43     -11.390  11.612 -22.299  1.00  0.64           H  
ATOM    618  HA  PHE A  43     -10.685  12.129 -25.147  1.00  0.64           H  
ATOM    619 1HB  PHE A  43      -8.982  11.140 -22.827  1.00  0.64           H  
ATOM    620 2HB  PHE A  43      -8.421  11.537 -24.460  1.00  0.64           H  
ATOM    621  HD1 PHE A  43      -9.013  12.692 -21.203  1.00  0.64           H  
ATOM    622  HD2 PHE A  43      -8.747  13.986 -25.252  1.00  0.64           H  
ATOM    623  HE1 PHE A  43      -8.596  14.965 -20.441  1.00  0.64           H  
ATOM    624  HE2 PHE A  43      -8.328  16.307 -24.487  1.00  0.64           H  
ATOM    625  HZ  PHE A  43      -8.250  16.803 -22.071  1.00  0.64           H  
ATOM    626  N   ALA A  44     -11.991   9.536 -24.290  1.00  0.64           N  
ATOM    627  CA  ALA A  44     -12.308   8.126 -24.541  1.00  0.64           C  
ATOM    628  C   ALA A  44     -12.110   7.771 -26.008  1.00  0.64           C  
ATOM    629  O   ALA A  44     -12.389   8.580 -26.891  1.00  0.64           O  
ATOM    630  CB  ALA A  44     -13.741   7.832 -24.139  1.00  0.64           C  
ATOM    631  H   ALA A  44     -12.713  10.124 -23.869  1.00  0.64           H  
ATOM    632  HA  ALA A  44     -11.635   7.510 -23.943  1.00  0.64           H  
ATOM    633 1HB  ALA A  44     -13.957   6.778 -24.310  1.00  0.64           H  
ATOM    634 2HB  ALA A  44     -13.874   8.064 -23.080  1.00  0.64           H  
ATOM    635 3HB  ALA A  44     -14.418   8.446 -24.731  1.00  0.64           H  
ATOM    636  N   GLY A  45     -11.601   6.562 -26.280  1.00  0.63           N  
ATOM    637  CA  GLY A  45     -11.381   6.141 -27.658  1.00  0.63           C  
ATOM    638  C   GLY A  45      -9.971   6.479 -28.152  1.00  0.63           C  
ATOM    639  O   GLY A  45      -9.543   5.974 -29.197  1.00  0.63           O  
ATOM    640  H   GLY A  45     -11.375   5.882 -25.550  1.00  0.63           H  
ATOM    641 1HA  GLY A  45     -11.551   5.068 -27.733  1.00  0.63           H  
ATOM    642 2HA  GLY A  45     -12.115   6.622 -28.301  1.00  0.63           H  
ATOM    643  N   LYS A  46      -9.248   7.303 -27.381  1.00  0.62           N  
ATOM    644  CA  LYS A  46      -7.892   7.716 -27.716  1.00  0.62           C  
ATOM    645  C   LYS A  46      -6.913   7.144 -26.703  1.00  0.62           C  
ATOM    646  O   LYS A  46      -7.295   6.833 -25.561  1.00  0.62           O  
ATOM    647  CB  LYS A  46      -7.801   9.240 -27.719  1.00  0.62           C  
ATOM    648  CG  LYS A  46      -8.733   9.891 -28.736  1.00  0.62           C  
ATOM    649  CD  LYS A  46      -8.648  11.397 -28.727  1.00  0.62           C  
ATOM    650  CE  LYS A  46      -9.614  11.996 -29.737  1.00  0.62           C  
ATOM    651  NZ  LYS A  46      -9.571  13.485 -29.741  1.00  0.62           N  
ATOM    652  H   LYS A  46      -9.669   7.714 -26.549  1.00  0.62           H  
ATOM    653  HA  LYS A  46      -7.631   7.340 -28.693  1.00  0.62           H  
ATOM    654 1HB  LYS A  46      -8.031   9.630 -26.732  1.00  0.62           H  
ATOM    655 2HB  LYS A  46      -6.776   9.535 -27.957  1.00  0.62           H  
ATOM    656 1HG  LYS A  46      -8.499   9.528 -29.727  1.00  0.62           H  
ATOM    657 2HG  LYS A  46      -9.761   9.604 -28.499  1.00  0.62           H  
ATOM    658 1HD  LYS A  46      -8.889  11.770 -27.727  1.00  0.62           H  
ATOM    659 2HD  LYS A  46      -7.639  11.702 -28.988  1.00  0.62           H  
ATOM    660 1HE  LYS A  46      -9.355  11.632 -30.731  1.00  0.62           H  
ATOM    661 2HE  LYS A  46     -10.626  11.672 -29.494  1.00  0.62           H  
ATOM    662 1HZ  LYS A  46     -10.226  13.838 -30.426  1.00  0.62           H  
ATOM    663 2HZ  LYS A  46      -9.822  13.833 -28.826  1.00  0.62           H  
ATOM    664 3HZ  LYS A  46      -8.639  13.796 -29.977  1.00  0.62           H  
ATOM    665  N   ARG A  47      -5.645   7.003 -27.097  1.00  0.62           N  
ATOM    666  CA  ARG A  47      -4.639   6.591 -26.133  1.00  0.62           C  
ATOM    667  C   ARG A  47      -4.181   7.852 -25.419  1.00  0.62           C  
ATOM    668  O   ARG A  47      -4.060   8.910 -26.045  1.00  0.62           O  
ATOM    669  CB  ARG A  47      -3.509   5.833 -26.814  1.00  0.62           C  
ATOM    670  CG  ARG A  47      -3.994   4.517 -27.395  1.00  0.62           C  
ATOM    671  CD  ARG A  47      -2.957   3.675 -28.071  1.00  0.62           C  
ATOM    672  NE  ARG A  47      -3.589   2.424 -28.501  1.00  0.62           N  
ATOM    673  CZ  ARG A  47      -3.044   1.431 -29.240  1.00  0.62           C  
ATOM    674  NH1 ARG A  47      -1.797   1.495 -29.692  1.00  0.62           N  
ATOM    675  NH2 ARG A  47      -3.804   0.371 -29.511  1.00  0.62           N  
ATOM    676  H   ARG A  47      -5.350   7.227 -28.049  1.00  0.62           H  
ATOM    677  HA  ARG A  47      -5.095   5.922 -25.401  1.00  0.62           H  
ATOM    678 1HB  ARG A  47      -3.075   6.430 -27.613  1.00  0.62           H  
ATOM    679 2HB  ARG A  47      -2.730   5.614 -26.088  1.00  0.62           H  
ATOM    680 1HG  ARG A  47      -4.435   3.924 -26.606  1.00  0.62           H  
ATOM    681 2HG  ARG A  47      -4.769   4.733 -28.136  1.00  0.62           H  
ATOM    682 1HD  ARG A  47      -2.561   4.187 -28.950  1.00  0.62           H  
ATOM    683 2HD  ARG A  47      -2.144   3.438 -27.384  1.00  0.62           H  
ATOM    684  HE  ARG A  47      -4.562   2.285 -28.194  1.00  0.62           H  
ATOM    685 1HH1 ARG A  47      -1.193   2.310 -29.494  1.00  0.62           H  
ATOM    686 2HH1 ARG A  47      -1.421   0.740 -30.248  1.00  0.62           H  
ATOM    687 1HH2 ARG A  47      -4.784   0.332 -29.154  1.00  0.62           H  
ATOM    688 2HH2 ARG A  47      -3.435  -0.389 -30.056  1.00  0.62           H  
ATOM    689  N   LYS A  48      -3.982   7.753 -24.112  1.00  0.61           N  
ATOM    690  CA  LYS A  48      -3.607   8.910 -23.315  1.00  0.61           C  
ATOM    691  C   LYS A  48      -2.305   8.731 -22.588  1.00  0.61           C  
ATOM    692  O   LYS A  48      -2.022   7.674 -22.023  1.00  0.61           O  
ATOM    693  CB  LYS A  48      -4.675   9.220 -22.240  1.00  0.61           C  
ATOM    694  CG  LYS A  48      -5.877   9.986 -22.694  1.00  0.61           C  
ATOM    695  CD  LYS A  48      -6.850   9.073 -23.348  1.00  0.61           C  
ATOM    696  CE  LYS A  48      -7.549   8.165 -22.380  1.00  0.61           C  
ATOM    697  NZ  LYS A  48      -8.608   7.448 -23.046  1.00  0.61           N  
ATOM    698  H   LYS A  48      -4.102   6.848 -23.661  1.00  0.61           H  
ATOM    699  HA  LYS A  48      -3.509   9.766 -23.975  1.00  0.61           H  
ATOM    700 1HB  LYS A  48      -5.039   8.282 -21.829  1.00  0.61           H  
ATOM    701 2HB  LYS A  48      -4.211   9.775 -21.420  1.00  0.61           H  
ATOM    702 1HG  LYS A  48      -6.352  10.473 -21.841  1.00  0.61           H  
ATOM    703 2HG  LYS A  48      -5.576  10.742 -23.391  1.00  0.61           H  
ATOM    704 1HD  LYS A  48      -7.560   9.584 -23.941  1.00  0.61           H  
ATOM    705 2HD  LYS A  48      -6.314   8.443 -23.997  1.00  0.61           H  
ATOM    706 1HE  LYS A  48      -6.834   7.444 -21.982  1.00  0.61           H  
ATOM    707 2HE  LYS A  48      -7.979   8.735 -21.570  1.00  0.61           H  
ATOM    708 1HZ  LYS A  48      -9.085   6.806 -22.362  1.00  0.61           H  
ATOM    709 2HZ  LYS A  48      -9.274   8.117 -23.414  1.00  0.61           H  
ATOM    710 3HZ  LYS A  48      -8.187   6.930 -23.841  1.00  0.61           H  
ATOM    711  N   VAL A  49      -1.543   9.799 -22.526  1.00  0.61           N  
ATOM    712  CA  VAL A  49      -0.347   9.775 -21.718  1.00  0.61           C  
ATOM    713  C   VAL A  49      -0.533  10.775 -20.604  1.00  0.61           C  
ATOM    714  O   VAL A  49      -0.868  11.930 -20.861  1.00  0.61           O  
ATOM    715  CB  VAL A  49       0.888  10.178 -22.515  1.00  0.61           C  
ATOM    716  CG1 VAL A  49       2.096  10.132 -21.615  1.00  0.61           C  
ATOM    717  CG2 VAL A  49       1.045   9.351 -23.679  1.00  0.61           C  
ATOM    718  H   VAL A  49      -1.806  10.630 -23.062  1.00  0.61           H  
ATOM    719  HA  VAL A  49      -0.202   8.784 -21.289  1.00  0.61           H  
ATOM    720  HB  VAL A  49       0.772  11.208 -22.833  1.00  0.61           H  
ATOM    721 1HG1 VAL A  49       2.963  10.454 -22.163  1.00  0.61           H  
ATOM    722 2HG1 VAL A  49       1.942  10.792 -20.767  1.00  0.61           H  
ATOM    723 3HG1 VAL A  49       2.248   9.116 -21.255  1.00  0.61           H  
ATOM    724 1HG2 VAL A  49       1.922   9.706 -24.205  1.00  0.61           H  
ATOM    725 2HG2 VAL A  49       1.175   8.318 -23.386  1.00  0.61           H  
ATOM    726 3HG2 VAL A  49       0.166   9.445 -24.319  1.00  0.61           H  
ATOM    727  N   LEU A  50      -0.363  10.337 -19.372  1.00  0.60           N  
ATOM    728  CA  LEU A  50      -0.480  11.238 -18.252  1.00  0.60           C  
ATOM    729  C   LEU A  50       0.912  11.523 -17.726  1.00  0.60           C  
ATOM    730  O   LEU A  50       1.511  10.671 -17.062  1.00  0.60           O  
ATOM    731  CB  LEU A  50      -1.270  10.617 -17.101  1.00  0.60           C  
ATOM    732  CG  LEU A  50      -2.648  10.054 -17.356  1.00  0.60           C  
ATOM    733  CD1 LEU A  50      -3.186   9.528 -16.029  1.00  0.60           C  
ATOM    734  CD2 LEU A  50      -3.531  11.082 -17.930  1.00  0.60           C  
ATOM    735  H   LEU A  50      -0.127   9.366 -19.214  1.00  0.60           H  
ATOM    736  HA  LEU A  50      -0.937  12.174 -18.572  1.00  0.60           H  
ATOM    737 1HB  LEU A  50      -0.674   9.808 -16.710  1.00  0.60           H  
ATOM    738 2HB  LEU A  50      -1.364  11.342 -16.319  1.00  0.60           H  
ATOM    739  HG  LEU A  50      -2.574   9.213 -18.055  1.00  0.60           H  
ATOM    740 1HD1 LEU A  50      -4.172   9.106 -16.173  1.00  0.60           H  
ATOM    741 2HD1 LEU A  50      -2.519   8.765 -15.639  1.00  0.60           H  
ATOM    742 3HD1 LEU A  50      -3.253  10.343 -15.320  1.00  0.60           H  
ATOM    743 1HD2 LEU A  50      -4.517  10.648 -18.105  1.00  0.60           H  
ATOM    744 2HD2 LEU A  50      -3.618  11.919 -17.240  1.00  0.60           H  
ATOM    745 3HD2 LEU A  50      -3.107  11.424 -18.875  1.00  0.60           H  
ATOM    746  N   ASN A  51       1.456  12.686 -18.052  1.00  0.60           N  
ATOM    747  CA  ASN A  51       2.792  13.025 -17.587  1.00  0.60           C  
ATOM    748  C   ASN A  51       2.600  13.875 -16.350  1.00  0.60           C  
ATOM    749  O   ASN A  51       2.074  14.986 -16.437  1.00  0.60           O  
ATOM    750  CB  ASN A  51       3.597  13.743 -18.627  1.00  0.60           C  
ATOM    751  CG  ASN A  51       3.794  12.972 -19.836  1.00  0.60           C  
ATOM    752  OD1 ASN A  51       4.141  11.795 -19.815  1.00  0.60           O  
ATOM    753  ND2 ASN A  51       3.594  13.631 -20.929  1.00  0.60           N  
ATOM    754  H   ASN A  51       0.926  13.354 -18.616  1.00  0.60           H  
ATOM    755  HA  ASN A  51       3.323  12.120 -17.286  1.00  0.60           H  
ATOM    756 1HB  ASN A  51       3.128  14.697 -18.876  1.00  0.60           H  
ATOM    757 2HB  ASN A  51       4.563  13.929 -18.228  1.00  0.60           H  
ATOM    758 1HD2 ASN A  51       3.724  13.185 -21.816  1.00  0.60           H  
ATOM    759 2HD2 ASN A  51       3.331  14.596 -20.874  1.00  0.60           H  
ATOM    760  N   ILE A  52       2.958  13.322 -15.217  1.00  0.61           N  
ATOM    761  CA  ILE A  52       2.700  13.913 -13.925  1.00  0.61           C  
ATOM    762  C   ILE A  52       3.959  14.527 -13.335  1.00  0.61           C  
ATOM    763  O   ILE A  52       4.986  13.855 -13.253  1.00  0.61           O  
ATOM    764  CB  ILE A  52       2.189  12.808 -13.013  1.00  0.61           C  
ATOM    765  CG1 ILE A  52       0.891  12.180 -13.631  1.00  0.61           C  
ATOM    766  CG2 ILE A  52       1.959  13.360 -11.684  1.00  0.61           C  
ATOM    767  CD1 ILE A  52       0.451  10.876 -13.004  1.00  0.61           C  
ATOM    768  H   ILE A  52       3.418  12.417 -15.238  1.00  0.61           H  
ATOM    769  HA  ILE A  52       1.945  14.685 -14.034  1.00  0.61           H  
ATOM    770  HB  ILE A  52       2.932  12.024 -12.951  1.00  0.61           H  
ATOM    771 1HG1 ILE A  52       0.085  12.890 -13.540  1.00  0.61           H  
ATOM    772 2HG1 ILE A  52       1.070  11.990 -14.688  1.00  0.61           H  
ATOM    773 1HG2 ILE A  52       1.629  12.583 -11.050  1.00  0.61           H  
ATOM    774 2HG2 ILE A  52       2.901  13.761 -11.309  1.00  0.61           H  
ATOM    775 3HG2 ILE A  52       1.209  14.155 -11.733  1.00  0.61           H  
ATOM    776 1HD1 ILE A  52      -0.443  10.510 -13.504  1.00  0.61           H  
ATOM    777 2HD1 ILE A  52       1.245  10.136 -13.110  1.00  0.61           H  
ATOM    778 3HD1 ILE A  52       0.237  11.027 -11.955  1.00  0.61           H  
ATOM    779  N   PHE A  53       3.905  15.809 -12.976  1.00  0.62           N  
ATOM    780  CA  PHE A  53       5.081  16.490 -12.443  1.00  0.62           C  
ATOM    781  C   PHE A  53       4.773  17.285 -11.165  1.00  0.62           C  
ATOM    782  O   PHE A  53       3.667  17.795 -11.022  1.00  0.62           O  
ATOM    783  CB  PHE A  53       5.586  17.454 -13.492  1.00  0.62           C  
ATOM    784  CG  PHE A  53       5.894  16.839 -14.729  1.00  0.62           C  
ATOM    785  CD1 PHE A  53       4.948  16.840 -15.695  1.00  0.62           C  
ATOM    786  CD2 PHE A  53       7.081  16.220 -14.948  1.00  0.62           C  
ATOM    787  CE1 PHE A  53       5.182  16.255 -16.872  1.00  0.62           C  
ATOM    788  CE2 PHE A  53       7.326  15.620 -16.135  1.00  0.62           C  
ATOM    789  CZ  PHE A  53       6.381  15.639 -17.109  1.00  0.62           C  
ATOM    790  H   PHE A  53       3.022  16.305 -13.086  1.00  0.62           H  
ATOM    791  HA  PHE A  53       5.833  15.732 -12.236  1.00  0.62           H  
ATOM    792 1HB  PHE A  53       4.817  18.206 -13.679  1.00  0.62           H  
ATOM    793 2HB  PHE A  53       6.427  17.967 -13.137  1.00  0.62           H  
ATOM    794  HD1 PHE A  53       3.990  17.325 -15.499  1.00  0.62           H  
ATOM    795  HD2 PHE A  53       7.826  16.205 -14.160  1.00  0.62           H  
ATOM    796  HE1 PHE A  53       4.413  16.272 -17.631  1.00  0.62           H  
ATOM    797  HE2 PHE A  53       8.270  15.125 -16.307  1.00  0.62           H  
ATOM    798  HZ  PHE A  53       6.573  15.161 -18.068  1.00  0.62           H  
ATOM    799  N   PRO A  54       5.717  17.462 -10.220  1.00  0.64           N  
ATOM    800  CA  PRO A  54       5.517  18.299  -9.037  1.00  0.64           C  
ATOM    801  C   PRO A  54       5.283  19.769  -9.358  1.00  0.64           C  
ATOM    802  O   PRO A  54       4.574  20.470  -8.635  1.00  0.64           O  
ATOM    803  CB  PRO A  54       6.857  18.142  -8.309  1.00  0.64           C  
ATOM    804  CG  PRO A  54       7.842  17.692  -9.373  1.00  0.64           C  
ATOM    805  CD  PRO A  54       7.036  16.837 -10.320  1.00  0.64           C  
ATOM    806  HA  PRO A  54       4.690  17.894  -8.446  1.00  0.64           H  
ATOM    807 1HB  PRO A  54       7.143  19.104  -7.865  1.00  0.64           H  
ATOM    808 2HB  PRO A  54       6.763  17.434  -7.476  1.00  0.64           H  
ATOM    809 1HG  PRO A  54       8.296  18.564  -9.865  1.00  0.64           H  
ATOM    810 2HG  PRO A  54       8.654  17.151  -8.903  1.00  0.64           H  
ATOM    811 1HD  PRO A  54       7.467  16.907 -11.317  1.00  0.64           H  
ATOM    812 2HD  PRO A  54       6.988  15.800  -9.957  1.00  0.64           H  
ATOM    813  N   SER A  55       5.839  20.193 -10.490  1.00  0.67           N  
ATOM    814  CA  SER A  55       5.724  21.541 -11.038  1.00  0.67           C  
ATOM    815  C   SER A  55       6.331  21.615 -12.411  1.00  0.67           C  
ATOM    816  O   SER A  55       7.519  21.334 -12.595  1.00  0.67           O  
ATOM    817  CB  SER A  55       6.399  22.594 -10.205  1.00  0.67           C  
ATOM    818  OG  SER A  55       6.330  23.851 -10.877  1.00  0.67           O  
ATOM    819  H   SER A  55       6.392  19.533 -11.010  1.00  0.67           H  
ATOM    820  HA  SER A  55       4.666  21.790 -11.116  1.00  0.67           H  
ATOM    821 1HB  SER A  55       5.907  22.672  -9.236  1.00  0.67           H  
ATOM    822 2HB  SER A  55       7.437  22.319 -10.033  1.00  0.67           H  
ATOM    823  HG  SER A  55       5.367  24.092 -10.881  1.00  0.67           H  
ATOM    824  N   ILE A  56       5.568  22.117 -13.346  1.00  0.70           N  
ATOM    825  CA  ILE A  56       6.008  22.275 -14.713  1.00  0.70           C  
ATOM    826  C   ILE A  56       7.093  23.318 -14.893  1.00  0.70           C  
ATOM    827  O   ILE A  56       7.742  23.340 -15.934  1.00  0.70           O  
ATOM    828  CB  ILE A  56       4.847  22.532 -15.669  1.00  0.70           C  
ATOM    829  CG1 ILE A  56       5.341  22.217 -17.028  1.00  0.70           C  
ATOM    830  CG2 ILE A  56       4.370  24.004 -15.619  1.00  0.70           C  
ATOM    831  CD1 ILE A  56       5.816  20.802 -17.197  1.00  0.70           C  
ATOM    832  H   ILE A  56       4.626  22.397 -13.088  1.00  0.70           H  
ATOM    833  HA  ILE A  56       6.436  21.325 -15.018  1.00  0.70           H  
ATOM    834  HB  ILE A  56       4.017  21.865 -15.430  1.00  0.70           H  
ATOM    835 1HG1 ILE A  56       4.529  22.366 -17.703  1.00  0.70           H  
ATOM    836 2HG1 ILE A  56       6.153  22.897 -17.284  1.00  0.70           H  
ATOM    837 1HG2 ILE A  56       3.563  24.145 -16.331  1.00  0.70           H  
ATOM    838 2HG2 ILE A  56       4.017  24.244 -14.619  1.00  0.70           H  
ATOM    839 3HG2 ILE A  56       5.196  24.674 -15.876  1.00  0.70           H  
ATOM    840 1HD1 ILE A  56       6.141  20.664 -18.218  1.00  0.70           H  
ATOM    841 2HD1 ILE A  56       6.647  20.618 -16.536  1.00  0.70           H  
ATOM    842 3HD1 ILE A  56       5.017  20.114 -16.967  1.00  0.70           H  
ATOM    843  N   ASP A  57       7.236  24.236 -13.932  1.00  0.72           N  
ATOM    844  CA  ASP A  57       8.252  25.266 -14.072  1.00  0.72           C  
ATOM    845  C   ASP A  57       9.662  24.739 -13.789  1.00  0.72           C  
ATOM    846  O   ASP A  57      10.650  25.389 -14.138  1.00  0.72           O  
ATOM    847  CB  ASP A  57       7.918  26.508 -13.242  1.00  0.72           C  
ATOM    848  CG  ASP A  57       6.730  27.334 -13.853  1.00  0.72           C  
ATOM    849  OD1 ASP A  57       6.371  27.084 -14.981  1.00  0.72           O  
ATOM    850  OD2 ASP A  57       6.239  28.225 -13.198  1.00  0.72           O  
ATOM    851  H   ASP A  57       6.700  24.163 -13.060  1.00  0.72           H  
ATOM    852  HA  ASP A  57       8.243  25.592 -15.112  1.00  0.72           H  
ATOM    853 1HB  ASP A  57       7.649  26.200 -12.228  1.00  0.72           H  
ATOM    854 2HB  ASP A  57       8.797  27.148 -13.171  1.00  0.72           H  
ATOM    855  N   THR A  58       9.776  23.583 -13.129  1.00  0.74           N  
ATOM    856  CA  THR A  58      11.098  23.016 -12.908  1.00  0.74           C  
ATOM    857  C   THR A  58      11.662  22.688 -14.284  1.00  0.74           C  
ATOM    858  O   THR A  58      10.969  22.081 -15.101  1.00  0.74           O  
ATOM    859  CB  THR A  58      11.048  21.782 -11.989  1.00  0.74           C  
ATOM    860  OG1 THR A  58      10.556  22.164 -10.699  1.00  0.74           O  
ATOM    861  CG2 THR A  58      12.407  21.107 -11.859  1.00  0.74           C  
ATOM    862  H   THR A  58       8.952  23.049 -12.851  1.00  0.74           H  
ATOM    863  HA  THR A  58      11.737  23.766 -12.442  1.00  0.74           H  
ATOM    864  HB  THR A  58      10.354  21.087 -12.411  1.00  0.74           H  
ATOM    865  HG1 THR A  58       9.733  22.651 -10.799  1.00  0.74           H  
ATOM    866 1HG2 THR A  58      12.315  20.233 -11.216  1.00  0.74           H  
ATOM    867 2HG2 THR A  58      12.746  20.797 -12.827  1.00  0.74           H  
ATOM    868 3HG2 THR A  58      13.123  21.804 -11.426  1.00  0.74           H  
ATOM    869  N   GLY A  59      12.914  23.067 -14.543  1.00  0.73           N  
ATOM    870  CA  GLY A  59      13.513  22.848 -15.861  1.00  0.73           C  
ATOM    871  C   GLY A  59      13.478  21.396 -16.334  1.00  0.73           C  
ATOM    872  O   GLY A  59      13.329  21.133 -17.529  1.00  0.73           O  
ATOM    873  H   GLY A  59      13.439  23.554 -13.830  1.00  0.73           H  
ATOM    874 1HA  GLY A  59      12.991  23.473 -16.586  1.00  0.73           H  
ATOM    875 2HA  GLY A  59      14.545  23.196 -15.840  1.00  0.73           H  
ATOM    876  N   VAL A  60      13.594  20.447 -15.410  1.00  0.72           N  
ATOM    877  CA  VAL A  60      13.576  19.047 -15.802  1.00  0.72           C  
ATOM    878  C   VAL A  60      12.171  18.670 -16.267  1.00  0.72           C  
ATOM    879  O   VAL A  60      12.002  17.966 -17.259  1.00  0.72           O  
ATOM    880  CB  VAL A  60      13.963  18.114 -14.640  1.00  0.72           C  
ATOM    881  CG1 VAL A  60      13.829  16.662 -15.105  1.00  0.72           C  
ATOM    882  CG2 VAL A  60      15.360  18.408 -14.153  1.00  0.72           C  
ATOM    883  H   VAL A  60      13.712  20.707 -14.444  1.00  0.72           H  
ATOM    884  HA  VAL A  60      14.275  18.900 -16.628  1.00  0.72           H  
ATOM    885  HB  VAL A  60      13.263  18.264 -13.824  1.00  0.72           H  
ATOM    886 1HG1 VAL A  60      14.066  15.983 -14.286  1.00  0.72           H  
ATOM    887 2HG1 VAL A  60      12.826  16.483 -15.446  1.00  0.72           H  
ATOM    888 3HG1 VAL A  60      14.519  16.484 -15.930  1.00  0.72           H  
ATOM    889 1HG2 VAL A  60      15.604  17.736 -13.324  1.00  0.72           H  
ATOM    890 2HG2 VAL A  60      16.068  18.252 -14.967  1.00  0.72           H  
ATOM    891 3HG2 VAL A  60      15.418  19.441 -13.814  1.00  0.72           H  
ATOM    892  N   CYS A  61      11.155  19.122 -15.525  1.00  0.70           N  
ATOM    893  CA  CYS A  61       9.766  18.789 -15.829  1.00  0.70           C  
ATOM    894  C   CYS A  61       9.379  19.386 -17.157  1.00  0.70           C  
ATOM    895  O   CYS A  61       8.751  18.738 -18.001  1.00  0.70           O  
ATOM    896  CB  CYS A  61       8.859  19.385 -14.776  1.00  0.70           C  
ATOM    897  SG  CYS A  61       9.050  18.686 -13.159  1.00  0.70           S  
ATOM    898  H   CYS A  61      11.349  19.739 -14.747  1.00  0.70           H  
ATOM    899  HA  CYS A  61       9.641  17.716 -15.878  1.00  0.70           H  
ATOM    900 1HB  CYS A  61       9.039  20.459 -14.702  1.00  0.70           H  
ATOM    901 2HB  CYS A  61       7.828  19.254 -15.070  1.00  0.70           H  
ATOM    902  HG  CYS A  61       8.436  19.733 -12.550  1.00  0.70           H  
ATOM    903  N   ALA A  62       9.801  20.625 -17.360  1.00  0.67           N  
ATOM    904  CA  ALA A  62       9.505  21.314 -18.590  1.00  0.67           C  
ATOM    905  C   ALA A  62      10.106  20.556 -19.757  1.00  0.67           C  
ATOM    906  O   ALA A  62       9.446  20.351 -20.780  1.00  0.67           O  
ATOM    907  CB  ALA A  62      10.066  22.711 -18.510  1.00  0.67           C  
ATOM    908  H   ALA A  62      10.313  21.115 -16.625  1.00  0.67           H  
ATOM    909  HA  ALA A  62       8.427  21.352 -18.722  1.00  0.67           H  
ATOM    910 1HB  ALA A  62       9.873  23.254 -19.409  1.00  0.67           H  
ATOM    911 2HB  ALA A  62       9.616  23.232 -17.663  1.00  0.67           H  
ATOM    912 3HB  ALA A  62      11.142  22.649 -18.362  1.00  0.67           H  
ATOM    913  N   ALA A  63      11.352  20.090 -19.585  1.00  0.66           N  
ATOM    914  CA  ALA A  63      12.019  19.327 -20.623  1.00  0.66           C  
ATOM    915  C   ALA A  63      11.294  18.029 -20.904  1.00  0.66           C  
ATOM    916  O   ALA A  63      11.104  17.663 -22.069  1.00  0.66           O  
ATOM    917  CB  ALA A  63      13.447  19.028 -20.215  1.00  0.66           C  
ATOM    918  H   ALA A  63      11.867  20.294 -18.727  1.00  0.66           H  
ATOM    919  HA  ALA A  63      12.017  19.918 -21.533  1.00  0.66           H  
ATOM    920 1HB  ALA A  63      13.945  18.475 -21.007  1.00  0.66           H  
ATOM    921 2HB  ALA A  63      13.973  19.963 -20.030  1.00  0.66           H  
ATOM    922 3HB  ALA A  63      13.446  18.430 -19.305  1.00  0.66           H  
ATOM    923  N   SER A  64      10.825  17.356 -19.850  1.00  0.66           N  
ATOM    924  CA  SER A  64      10.156  16.084 -20.054  1.00  0.66           C  
ATOM    925  C   SER A  64       8.911  16.274 -20.883  1.00  0.66           C  
ATOM    926  O   SER A  64       8.675  15.533 -21.840  1.00  0.66           O  
ATOM    927  CB  SER A  64       9.757  15.454 -18.736  1.00  0.66           C  
ATOM    928  OG  SER A  64      10.858  15.087 -17.974  1.00  0.66           O  
ATOM    929  H   SER A  64      11.002  17.696 -18.904  1.00  0.66           H  
ATOM    930  HA  SER A  64      10.838  15.414 -20.582  1.00  0.66           H  
ATOM    931 1HB  SER A  64       9.160  16.164 -18.187  1.00  0.66           H  
ATOM    932 2HB  SER A  64       9.140  14.580 -18.934  1.00  0.66           H  
ATOM    933  HG  SER A  64      11.603  14.959 -18.610  1.00  0.66           H  
ATOM    934  N   VAL A  65       8.144  17.313 -20.577  1.00  0.66           N  
ATOM    935  CA  VAL A  65       6.930  17.541 -21.330  1.00  0.66           C  
ATOM    936  C   VAL A  65       7.232  17.885 -22.769  1.00  0.66           C  
ATOM    937  O   VAL A  65       6.540  17.408 -23.672  1.00  0.66           O  
ATOM    938  CB  VAL A  65       6.066  18.628 -20.734  1.00  0.66           C  
ATOM    939  CG1 VAL A  65       4.921  18.914 -21.689  1.00  0.66           C  
ATOM    940  CG2 VAL A  65       5.543  18.184 -19.480  1.00  0.66           C  
ATOM    941  H   VAL A  65       8.392  17.916 -19.787  1.00  0.66           H  
ATOM    942  HA  VAL A  65       6.349  16.621 -21.313  1.00  0.66           H  
ATOM    943  HB  VAL A  65       6.652  19.523 -20.592  1.00  0.66           H  
ATOM    944 1HG1 VAL A  65       4.285  19.679 -21.282  1.00  0.66           H  
ATOM    945 2HG1 VAL A  65       5.328  19.239 -22.641  1.00  0.66           H  
ATOM    946 3HG1 VAL A  65       4.337  18.005 -21.836  1.00  0.66           H  
ATOM    947 1HG2 VAL A  65       4.922  18.952 -19.086  1.00  0.66           H  
ATOM    948 2HG2 VAL A  65       4.959  17.283 -19.637  1.00  0.66           H  
ATOM    949 3HG2 VAL A  65       6.372  17.986 -18.804  1.00  0.66           H  
ATOM    950  N   ARG A  66       8.248  18.721 -23.000  1.00  0.68           N  
ATOM    951  CA  ARG A  66       8.581  19.064 -24.368  1.00  0.68           C  
ATOM    952  C   ARG A  66       8.963  17.804 -25.150  1.00  0.68           C  
ATOM    953  O   ARG A  66       8.534  17.627 -26.292  1.00  0.68           O  
ATOM    954  CB  ARG A  66       9.734  20.059 -24.431  1.00  0.68           C  
ATOM    955  CG  ARG A  66       9.421  21.492 -23.969  1.00  0.68           C  
ATOM    956  CD  ARG A  66      10.494  22.435 -24.389  1.00  0.68           C  
ATOM    957  NE  ARG A  66      11.801  22.153 -23.790  1.00  0.68           N  
ATOM    958  CZ  ARG A  66      12.263  22.679 -22.634  1.00  0.68           C  
ATOM    959  NH1 ARG A  66      11.534  23.525 -21.948  1.00  0.68           N  
ATOM    960  NH2 ARG A  66      13.471  22.351 -22.203  1.00  0.68           N  
ATOM    961  H   ARG A  66       8.785  19.118 -22.225  1.00  0.68           H  
ATOM    962  HA  ARG A  66       7.707  19.516 -24.834  1.00  0.68           H  
ATOM    963 1HB  ARG A  66      10.547  19.690 -23.804  1.00  0.68           H  
ATOM    964 2HB  ARG A  66      10.110  20.111 -25.451  1.00  0.68           H  
ATOM    965 1HG  ARG A  66       8.493  21.827 -24.403  1.00  0.68           H  
ATOM    966 2HG  ARG A  66       9.340  21.531 -22.893  1.00  0.68           H  
ATOM    967 1HD  ARG A  66      10.600  22.405 -25.472  1.00  0.68           H  
ATOM    968 2HD  ARG A  66      10.202  23.433 -24.092  1.00  0.68           H  
ATOM    969  HE  ARG A  66      12.405  21.513 -24.282  1.00  0.68           H  
ATOM    970 1HH1 ARG A  66      10.612  23.785 -22.284  1.00  0.68           H  
ATOM    971 2HH1 ARG A  66      11.907  23.938 -21.107  1.00  0.68           H  
ATOM    972 1HH2 ARG A  66      14.040  21.707 -22.735  1.00  0.68           H  
ATOM    973 2HH2 ARG A  66      13.824  22.747 -21.344  1.00  0.68           H  
ATOM    974  N   LYS A  67       9.714  16.885 -24.525  1.00  0.71           N  
ATOM    975  CA  LYS A  67      10.092  15.656 -25.218  1.00  0.71           C  
ATOM    976  C   LYS A  67       8.846  14.818 -25.512  1.00  0.71           C  
ATOM    977  O   LYS A  67       8.671  14.302 -26.622  1.00  0.71           O  
ATOM    978  CB  LYS A  67      11.101  14.856 -24.380  1.00  0.71           C  
ATOM    979  CG  LYS A  67      12.495  15.497 -24.285  1.00  0.71           C  
ATOM    980  CD  LYS A  67      13.440  14.677 -23.395  1.00  0.71           C  
ATOM    981  CE  LYS A  67      14.812  15.343 -23.277  1.00  0.71           C  
ATOM    982  NZ  LYS A  67      15.761  14.554 -22.419  1.00  0.71           N  
ATOM    983  H   LYS A  67      10.054  17.061 -23.578  1.00  0.71           H  
ATOM    984  HA  LYS A  67      10.556  15.921 -26.169  1.00  0.71           H  
ATOM    985 1HB  LYS A  67      10.716  14.748 -23.363  1.00  0.71           H  
ATOM    986 2HB  LYS A  67      11.210  13.858 -24.799  1.00  0.71           H  
ATOM    987 1HG  LYS A  67      12.923  15.576 -25.285  1.00  0.71           H  
ATOM    988 2HG  LYS A  67      12.402  16.499 -23.874  1.00  0.71           H  
ATOM    989 1HD  LYS A  67      13.011  14.594 -22.389  1.00  0.71           H  
ATOM    990 2HD  LYS A  67      13.560  13.677 -23.804  1.00  0.71           H  
ATOM    991 1HE  LYS A  67      15.240  15.448 -24.271  1.00  0.71           H  
ATOM    992 2HE  LYS A  67      14.685  16.334 -22.838  1.00  0.71           H  
ATOM    993 1HZ  LYS A  67      16.645  15.029 -22.371  1.00  0.71           H  
ATOM    994 2HZ  LYS A  67      15.393  14.445 -21.454  1.00  0.71           H  
ATOM    995 3HZ  LYS A  67      15.894  13.641 -22.816  1.00  0.71           H  
ATOM    996  N   PHE A  68       7.921  14.740 -24.546  1.00  0.75           N  
ATOM    997  CA  PHE A  68       6.698  13.977 -24.773  1.00  0.75           C  
ATOM    998  C   PHE A  68       5.877  14.576 -25.892  1.00  0.75           C  
ATOM    999  O   PHE A  68       5.383  13.851 -26.754  1.00  0.75           O  
ATOM   1000  CB  PHE A  68       5.894  13.803 -23.486  1.00  0.75           C  
ATOM   1001  CG  PHE A  68       6.270  12.571 -22.671  1.00  0.75           C  
ATOM   1002  CD1 PHE A  68       7.244  12.584 -21.694  1.00  0.75           C  
ATOM   1003  CD2 PHE A  68       5.589  11.385 -22.890  1.00  0.75           C  
ATOM   1004  CE1 PHE A  68       7.545  11.449 -20.979  1.00  0.75           C  
ATOM   1005  CE2 PHE A  68       5.884  10.252 -22.164  1.00  0.75           C  
ATOM   1006  CZ  PHE A  68       6.867  10.287 -21.221  1.00  0.75           C  
ATOM   1007  H   PHE A  68       8.089  15.182 -23.642  1.00  0.75           H  
ATOM   1008  HA  PHE A  68       6.960  12.993 -25.081  1.00  0.75           H  
ATOM   1009 1HB  PHE A  68       6.035  14.683 -22.857  1.00  0.75           H  
ATOM   1010 2HB  PHE A  68       4.836  13.741 -23.731  1.00  0.75           H  
ATOM   1011  HD1 PHE A  68       7.778  13.485 -21.494  1.00  0.75           H  
ATOM   1012  HD2 PHE A  68       4.808  11.355 -23.649  1.00  0.75           H  
ATOM   1013  HE1 PHE A  68       8.323  11.475 -20.221  1.00  0.75           H  
ATOM   1014  HE2 PHE A  68       5.342   9.328 -22.352  1.00  0.75           H  
ATOM   1015  HZ  PHE A  68       7.109   9.391 -20.665  1.00  0.75           H  
ATOM   1016  N   ASN A  69       5.800  15.894 -25.955  1.00  0.80           N  
ATOM   1017  CA  ASN A  69       5.083  16.548 -27.031  1.00  0.80           C  
ATOM   1018  C   ASN A  69       5.696  16.193 -28.386  1.00  0.80           C  
ATOM   1019  O   ASN A  69       5.002  15.732 -29.303  1.00  0.80           O  
ATOM   1020  CB  ASN A  69       5.125  18.048 -26.831  1.00  0.80           C  
ATOM   1021  CG  ASN A  69       4.363  18.853 -27.875  1.00  0.80           C  
ATOM   1022  OD1 ASN A  69       3.147  18.778 -28.006  1.00  0.80           O  
ATOM   1023  ND2 ASN A  69       5.086  19.628 -28.641  1.00  0.80           N  
ATOM   1024  H   ASN A  69       6.226  16.459 -25.221  1.00  0.80           H  
ATOM   1025  HA  ASN A  69       4.049  16.203 -27.026  1.00  0.80           H  
ATOM   1026 1HB  ASN A  69       4.743  18.287 -25.843  1.00  0.80           H  
ATOM   1027 2HB  ASN A  69       6.161  18.375 -26.847  1.00  0.80           H  
ATOM   1028 1HD2 ASN A  69       4.646  20.180 -29.354  1.00  0.80           H  
ATOM   1029 2HD2 ASN A  69       6.077  19.667 -28.519  1.00  0.80           H  
ATOM   1030  N   GLN A  70       7.015  16.375 -28.504  1.00  0.85           N  
ATOM   1031  CA  GLN A  70       7.708  16.192 -29.774  1.00  0.85           C  
ATOM   1032  C   GLN A  70       7.605  14.782 -30.333  1.00  0.85           C  
ATOM   1033  O   GLN A  70       7.409  14.600 -31.534  1.00  0.85           O  
ATOM   1034  CB  GLN A  70       9.193  16.523 -29.582  1.00  0.85           C  
ATOM   1035  CG  GLN A  70       9.491  17.995 -29.359  1.00  0.85           C  
ATOM   1036  CD  GLN A  70      10.941  18.236 -28.957  1.00  0.85           C  
ATOM   1037  OE1 GLN A  70      11.660  17.318 -28.544  1.00  0.85           O  
ATOM   1038  NE2 GLN A  70      11.379  19.484 -29.073  1.00  0.85           N  
ATOM   1039  H   GLN A  70       7.546  16.706 -27.696  1.00  0.85           H  
ATOM   1040  HA  GLN A  70       7.273  16.878 -30.499  1.00  0.85           H  
ATOM   1041 1HB  GLN A  70       9.565  15.978 -28.711  1.00  0.85           H  
ATOM   1042 2HB  GLN A  70       9.757  16.182 -30.447  1.00  0.85           H  
ATOM   1043 1HG  GLN A  70       9.306  18.528 -30.289  1.00  0.85           H  
ATOM   1044 2HG  GLN A  70       8.842  18.381 -28.582  1.00  0.85           H  
ATOM   1045 1HE2 GLN A  70      12.322  19.708 -28.826  1.00  0.85           H  
ATOM   1046 2HE2 GLN A  70      10.768  20.199 -29.410  1.00  0.85           H  
ATOM   1047  N   LEU A  71       7.703  13.778 -29.469  1.00  0.90           N  
ATOM   1048  CA  LEU A  71       7.644  12.401 -29.938  1.00  0.90           C  
ATOM   1049  C   LEU A  71       6.210  11.879 -30.046  1.00  0.90           C  
ATOM   1050  O   LEU A  71       5.866  11.177 -30.997  1.00  0.90           O  
ATOM   1051  CB  LEU A  71       8.478  11.538 -29.006  1.00  0.90           C  
ATOM   1052  CG  LEU A  71       9.992  11.455 -29.346  1.00  0.90           C  
ATOM   1053  CD1 LEU A  71      10.581  12.862 -29.304  1.00  0.90           C  
ATOM   1054  CD2 LEU A  71      10.727  10.564 -28.343  1.00  0.90           C  
ATOM   1055  H   LEU A  71       7.870  13.978 -28.480  1.00  0.90           H  
ATOM   1056  HA  LEU A  71       8.092  12.361 -30.931  1.00  0.90           H  
ATOM   1057 1HB  LEU A  71       8.404  11.994 -28.064  1.00  0.90           H  
ATOM   1058 2HB  LEU A  71       8.052  10.559 -28.958  1.00  0.90           H  
ATOM   1059  HG  LEU A  71      10.116  11.051 -30.352  1.00  0.90           H  
ATOM   1060 1HD1 LEU A  71      11.641  12.822 -29.548  1.00  0.90           H  
ATOM   1061 2HD1 LEU A  71      10.076  13.487 -30.026  1.00  0.90           H  
ATOM   1062 3HD1 LEU A  71      10.453  13.284 -28.302  1.00  0.90           H  
ATOM   1063 1HD2 LEU A  71      11.783  10.528 -28.604  1.00  0.90           H  
ATOM   1064 2HD2 LEU A  71      10.626  10.973 -27.355  1.00  0.90           H  
ATOM   1065 3HD2 LEU A  71      10.327   9.565 -28.358  1.00  0.90           H  
ATOM   1066  N   ALA A  72       5.335  12.238 -29.101  1.00  0.93           N  
ATOM   1067  CA  ALA A  72       3.952  11.778 -29.153  1.00  0.93           C  
ATOM   1068  C   ALA A  72       3.284  12.302 -30.412  1.00  0.93           C  
ATOM   1069  O   ALA A  72       2.424  11.642 -30.976  1.00  0.93           O  
ATOM   1070  CB  ALA A  72       3.177  12.201 -27.939  1.00  0.93           C  
ATOM   1071  H   ALA A  72       5.602  12.840 -28.326  1.00  0.93           H  
ATOM   1072  HA  ALA A  72       3.959  10.689 -29.198  1.00  0.93           H  
ATOM   1073 1HB  ALA A  72       2.158  11.825 -28.007  1.00  0.93           H  
ATOM   1074 2HB  ALA A  72       3.656  11.803 -27.043  1.00  0.93           H  
ATOM   1075 3HB  ALA A  72       3.162  13.290 -27.893  1.00  0.93           H  
ATOM   1076  N   THR A  73       3.710  13.478 -30.883  1.00  0.95           N  
ATOM   1077  CA  THR A  73       3.197  14.070 -32.115  1.00  0.95           C  
ATOM   1078  C   THR A  73       3.285  13.121 -33.321  1.00  0.95           C  
ATOM   1079  O   THR A  73       2.540  13.296 -34.286  1.00  0.95           O  
ATOM   1080  CB  THR A  73       3.899  15.401 -32.450  1.00  0.95           C  
ATOM   1081  OG1 THR A  73       3.623  16.373 -31.409  1.00  0.95           O  
ATOM   1082  CG2 THR A  73       3.421  15.925 -33.798  1.00  0.95           C  
ATOM   1083  H   THR A  73       4.397  14.019 -30.355  1.00  0.95           H  
ATOM   1084  HA  THR A  73       2.143  14.296 -31.959  1.00  0.95           H  
ATOM   1085  HB  THR A  73       4.977  15.234 -32.490  1.00  0.95           H  
ATOM   1086  HG1 THR A  73       4.005  16.052 -30.567  1.00  0.95           H  
ATOM   1087 1HG2 THR A  73       3.932  16.859 -34.023  1.00  0.95           H  
ATOM   1088 2HG2 THR A  73       3.649  15.190 -34.570  1.00  0.95           H  
ATOM   1089 3HG2 THR A  73       2.348  16.095 -33.764  1.00  0.95           H  
ATOM   1090  N   GLU A  74       4.229  12.164 -33.316  1.00  0.94           N  
ATOM   1091  CA  GLU A  74       4.371  11.239 -34.441  1.00  0.94           C  
ATOM   1092  C   GLU A  74       3.350  10.089 -34.376  1.00  0.94           C  
ATOM   1093  O   GLU A  74       3.248   9.291 -35.312  1.00  0.94           O  
ATOM   1094  CB  GLU A  74       5.783  10.643 -34.495  1.00  0.94           C  
ATOM   1095  CG  GLU A  74       6.895  11.651 -34.808  1.00  0.94           C  
ATOM   1096  CD  GLU A  74       8.284  11.018 -34.900  1.00  0.94           C  
ATOM   1097  OE1 GLU A  74       8.397   9.829 -34.706  1.00  0.94           O  
ATOM   1098  OE2 GLU A  74       9.222  11.729 -35.183  1.00  0.94           O  
ATOM   1099  H   GLU A  74       4.826  12.037 -32.499  1.00  0.94           H  
ATOM   1100  HA  GLU A  74       4.195  11.793 -35.362  1.00  0.94           H  
ATOM   1101 1HB  GLU A  74       6.012  10.182 -33.531  1.00  0.94           H  
ATOM   1102 2HB  GLU A  74       5.817   9.857 -35.248  1.00  0.94           H  
ATOM   1103 1HG  GLU A  74       6.667  12.148 -35.749  1.00  0.94           H  
ATOM   1104 2HG  GLU A  74       6.900  12.409 -34.019  1.00  0.94           H  
ATOM   1105  N   MET A  75       2.623   9.982 -33.263  1.00  0.90           N  
ATOM   1106  CA  MET A  75       1.607   8.958 -33.071  1.00  0.90           C  
ATOM   1107  C   MET A  75       0.300   9.555 -33.586  1.00  0.90           C  
ATOM   1108  O   MET A  75       0.131  10.771 -33.540  1.00  0.90           O  
ATOM   1109  CB  MET A  75       1.482   8.621 -31.588  1.00  0.90           C  
ATOM   1110  CG  MET A  75       2.753   8.106 -30.909  1.00  0.90           C  
ATOM   1111  SD  MET A  75       3.292   6.498 -31.482  1.00  0.90           S  
ATOM   1112  CE  MET A  75       4.641   6.903 -32.590  1.00  0.90           C  
ATOM   1113  H   MET A  75       2.744  10.663 -32.519  1.00  0.90           H  
ATOM   1114  HA  MET A  75       1.851   8.072 -33.655  1.00  0.90           H  
ATOM   1115 1HB  MET A  75       1.160   9.506 -31.047  1.00  0.90           H  
ATOM   1116 2HB  MET A  75       0.702   7.868 -31.452  1.00  0.90           H  
ATOM   1117 1HG  MET A  75       3.556   8.825 -31.084  1.00  0.90           H  
ATOM   1118 2HG  MET A  75       2.584   8.047 -29.835  1.00  0.90           H  
ATOM   1119 1HE  MET A  75       5.056   5.986 -33.003  1.00  0.90           H  
ATOM   1120 2HE  MET A  75       4.275   7.529 -33.400  1.00  0.90           H  
ATOM   1121 3HE  MET A  75       5.418   7.438 -32.048  1.00  0.90           H  
ATOM   1122  N   ASP A  76      -0.637   8.746 -34.075  1.00  0.84           N  
ATOM   1123  CA  ASP A  76      -1.891   9.365 -34.513  1.00  0.84           C  
ATOM   1124  C   ASP A  76      -2.952   9.509 -33.409  1.00  0.84           C  
ATOM   1125  O   ASP A  76      -3.334  10.613 -33.027  1.00  0.84           O  
ATOM   1126  CB  ASP A  76      -2.459   8.598 -35.724  1.00  0.84           C  
ATOM   1127  CG  ASP A  76      -2.700   7.062 -35.514  1.00  0.84           C  
ATOM   1128  OD1 ASP A  76      -2.426   6.555 -34.440  1.00  0.84           O  
ATOM   1129  OD2 ASP A  76      -3.150   6.432 -36.439  1.00  0.84           O  
ATOM   1130  H   ASP A  76      -0.487   7.750 -34.133  1.00  0.84           H  
ATOM   1131  HA  ASP A  76      -1.657  10.370 -34.865  1.00  0.84           H  
ATOM   1132 1HB  ASP A  76      -3.410   9.049 -36.007  1.00  0.84           H  
ATOM   1133 2HB  ASP A  76      -1.783   8.724 -36.570  1.00  0.84           H  
ATOM   1134  N   ASN A  77      -3.380   8.397 -32.836  1.00  0.77           N  
ATOM   1135  CA  ASN A  77      -4.478   8.399 -31.869  1.00  0.77           C  
ATOM   1136  C   ASN A  77      -4.003   8.631 -30.437  1.00  0.77           C  
ATOM   1137  O   ASN A  77      -4.283   7.815 -29.549  1.00  0.77           O  
ATOM   1138  CB  ASN A  77      -5.231   7.087 -31.990  1.00  0.77           C  
ATOM   1139  CG  ASN A  77      -6.587   7.098 -31.377  1.00  0.77           C  
ATOM   1140  OD1 ASN A  77      -7.260   8.132 -31.414  1.00  0.77           O  
ATOM   1141  ND2 ASN A  77      -7.010   5.976 -30.837  1.00  0.77           N  
ATOM   1142  H   ASN A  77      -2.978   7.519 -33.154  1.00  0.77           H  
ATOM   1143  HA  ASN A  77      -5.155   9.217 -32.121  1.00  0.77           H  
ATOM   1144 1HB  ASN A  77      -5.323   6.827 -33.048  1.00  0.77           H  
ATOM   1145 2HB  ASN A  77      -4.643   6.299 -31.518  1.00  0.77           H  
ATOM   1146 1HD2 ASN A  77      -7.935   5.928 -30.402  1.00  0.77           H  
ATOM   1147 2HD2 ASN A  77      -6.429   5.163 -30.845  1.00  0.77           H  
ATOM   1148  N   THR A  78      -3.296   9.744 -30.223  1.00  0.71           N  
ATOM   1149  CA  THR A  78      -2.738  10.060 -28.904  1.00  0.71           C  
ATOM   1150  C   THR A  78      -2.983  11.470 -28.389  1.00  0.71           C  
ATOM   1151  O   THR A  78      -2.787  12.465 -29.090  1.00  0.71           O  
ATOM   1152  CB  THR A  78      -1.221   9.781 -28.855  1.00  0.71           C  
ATOM   1153  OG1 THR A  78      -1.001   8.389 -29.120  1.00  0.71           O  
ATOM   1154  CG2 THR A  78      -0.615  10.145 -27.468  1.00  0.71           C  
ATOM   1155  H   THR A  78      -3.156  10.359 -31.026  1.00  0.71           H  
ATOM   1156  HA  THR A  78      -3.199   9.383 -28.196  1.00  0.71           H  
ATOM   1157  HB  THR A  78      -0.722  10.370 -29.626  1.00  0.71           H  
ATOM   1158  HG1 THR A  78      -1.567   7.867 -28.540  1.00  0.71           H  
ATOM   1159 1HG2 THR A  78       0.441   9.934 -27.470  1.00  0.71           H  
ATOM   1160 2HG2 THR A  78      -0.753  11.200 -27.263  1.00  0.71           H  
ATOM   1161 3HG2 THR A  78      -1.103   9.556 -26.687  1.00  0.71           H  
ATOM   1162  N   VAL A  79      -3.345  11.527 -27.117  1.00  0.65           N  
ATOM   1163  CA  VAL A  79      -3.510  12.758 -26.371  1.00  0.65           C  
ATOM   1164  C   VAL A  79      -2.512  12.804 -25.231  1.00  0.65           C  
ATOM   1165  O   VAL A  79      -2.404  11.840 -24.470  1.00  0.65           O  
ATOM   1166  CB  VAL A  79      -4.910  12.827 -25.760  1.00  0.65           C  
ATOM   1167  CG1 VAL A  79      -5.045  14.054 -24.946  1.00  0.65           C  
ATOM   1168  CG2 VAL A  79      -5.944  12.775 -26.836  1.00  0.65           C  
ATOM   1169  H   VAL A  79      -3.519  10.642 -26.641  1.00  0.65           H  
ATOM   1170  HA  VAL A  79      -3.344  13.609 -27.032  1.00  0.65           H  
ATOM   1171  HB  VAL A  79      -5.043  11.985 -25.109  1.00  0.65           H  
ATOM   1172 1HG1 VAL A  79      -6.014  14.089 -24.500  1.00  0.65           H  
ATOM   1173 2HG1 VAL A  79      -4.297  14.063 -24.160  1.00  0.65           H  
ATOM   1174 3HG1 VAL A  79      -4.906  14.906 -25.597  1.00  0.65           H  
ATOM   1175 1HG2 VAL A  79      -6.931  12.803 -26.386  1.00  0.65           H  
ATOM   1176 2HG2 VAL A  79      -5.819  13.626 -27.504  1.00  0.65           H  
ATOM   1177 3HG2 VAL A  79      -5.825  11.851 -27.395  1.00  0.65           H  
ATOM   1178  N   VAL A  80      -1.792  13.902 -25.104  1.00  0.61           N  
ATOM   1179  CA  VAL A  80      -0.872  14.003 -23.992  1.00  0.61           C  
ATOM   1180  C   VAL A  80      -1.407  14.983 -22.974  1.00  0.61           C  
ATOM   1181  O   VAL A  80      -1.717  16.131 -23.307  1.00  0.61           O  
ATOM   1182  CB  VAL A  80       0.522  14.446 -24.454  1.00  0.61           C  
ATOM   1183  CG1 VAL A  80       1.431  14.585 -23.254  1.00  0.61           C  
ATOM   1184  CG2 VAL A  80       1.096  13.425 -25.417  1.00  0.61           C  
ATOM   1185  H   VAL A  80      -1.888  14.668 -25.765  1.00  0.61           H  
ATOM   1186  HA  VAL A  80      -0.778  13.030 -23.510  1.00  0.61           H  
ATOM   1187  HB  VAL A  80       0.449  15.416 -24.948  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  80       2.420  14.904 -23.580  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  80       1.020  15.324 -22.566  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  80       1.500  13.621 -22.749  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  80       2.083  13.758 -25.729  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  80       1.176  12.457 -24.925  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  80       0.448  13.337 -26.288  1.00  0.61           H  
ATOM   1194  N   LEU A  81      -1.554  14.510 -21.748  1.00  0.59           N  
ATOM   1195  CA  LEU A  81      -2.025  15.350 -20.677  1.00  0.59           C  
ATOM   1196  C   LEU A  81      -0.829  15.611 -19.769  1.00  0.59           C  
ATOM   1197  O   LEU A  81      -0.042  14.698 -19.495  1.00  0.59           O  
ATOM   1198  CB  LEU A  81      -3.166  14.653 -19.890  1.00  0.59           C  
ATOM   1199  CG  LEU A  81      -4.390  14.173 -20.757  1.00  0.59           C  
ATOM   1200  CD1 LEU A  81      -5.467  13.521 -19.890  1.00  0.59           C  
ATOM   1201  CD2 LEU A  81      -4.934  15.311 -21.493  1.00  0.59           C  
ATOM   1202  H   LEU A  81      -1.305  13.546 -21.547  1.00  0.59           H  
ATOM   1203  HA  LEU A  81      -2.385  16.293 -21.080  1.00  0.59           H  
ATOM   1204 1HB  LEU A  81      -2.753  13.783 -19.396  1.00  0.59           H  
ATOM   1205 2HB  LEU A  81      -3.528  15.340 -19.134  1.00  0.59           H  
ATOM   1206  HG  LEU A  81      -4.043  13.419 -21.471  1.00  0.59           H  
ATOM   1207 1HD1 LEU A  81      -6.284  13.186 -20.523  1.00  0.59           H  
ATOM   1208 2HD1 LEU A  81      -5.064  12.686 -19.380  1.00  0.59           H  
ATOM   1209 3HD1 LEU A  81      -5.841  14.239 -19.166  1.00  0.59           H  
ATOM   1210 1HD2 LEU A  81      -5.750  14.981 -22.115  1.00  0.59           H  
ATOM   1211 2HD2 LEU A  81      -5.284  16.073 -20.799  1.00  0.59           H  
ATOM   1212 3HD2 LEU A  81      -4.145  15.708 -22.112  1.00  0.59           H  
ATOM   1213  N   CYS A  82      -0.695  16.838 -19.305  1.00  0.58           N  
ATOM   1214  CA  CYS A  82       0.346  17.189 -18.348  1.00  0.58           C  
ATOM   1215  C   CYS A  82      -0.303  17.581 -17.049  1.00  0.58           C  
ATOM   1216  O   CYS A  82      -1.116  18.500 -17.012  1.00  0.58           O  
ATOM   1217  CB  CYS A  82       1.248  18.296 -18.847  1.00  0.58           C  
ATOM   1218  SG  CYS A  82       2.482  18.773 -17.653  1.00  0.58           S  
ATOM   1219  H   CYS A  82      -1.362  17.544 -19.613  1.00  0.58           H  
ATOM   1220  HA  CYS A  82       0.969  16.316 -18.171  1.00  0.58           H  
ATOM   1221 1HB  CYS A  82       1.766  17.956 -19.743  1.00  0.58           H  
ATOM   1222 2HB  CYS A  82       0.661  19.164 -19.110  1.00  0.58           H  
ATOM   1223  HG  CYS A  82       2.806  17.528 -17.285  1.00  0.58           H  
ATOM   1224  N   ILE A  83       0.027  16.868 -15.993  1.00  0.57           N  
ATOM   1225  CA  ILE A  83      -0.634  17.074 -14.726  1.00  0.57           C  
ATOM   1226  C   ILE A  83       0.304  17.561 -13.646  1.00  0.57           C  
ATOM   1227  O   ILE A  83       1.358  16.969 -13.413  1.00  0.57           O  
ATOM   1228  CB  ILE A  83      -1.297  15.783 -14.257  1.00  0.57           C  
ATOM   1229  CG1 ILE A  83      -2.259  15.264 -15.318  1.00  0.57           C  
ATOM   1230  CG2 ILE A  83      -2.007  16.060 -13.023  1.00  0.57           C  
ATOM   1231  CD1 ILE A  83      -1.618  14.279 -16.250  1.00  0.57           C  
ATOM   1232  H   ILE A  83       0.737  16.149 -16.087  1.00  0.57           H  
ATOM   1233  HA  ILE A  83      -1.407  17.815 -14.862  1.00  0.57           H  
ATOM   1234  HB  ILE A  83      -0.557  15.019 -14.092  1.00  0.57           H  
ATOM   1235 1HG1 ILE A  83      -3.081  14.764 -14.834  1.00  0.57           H  
ATOM   1236 2HG1 ILE A  83      -2.644  16.099 -15.898  1.00  0.57           H  
ATOM   1237 1HG2 ILE A  83      -2.495  15.192 -12.683  1.00  0.57           H  
ATOM   1238 2HG2 ILE A  83      -1.295  16.389 -12.280  1.00  0.57           H  
ATOM   1239 3HG2 ILE A  83      -2.743  16.839 -13.200  1.00  0.57           H  
ATOM   1240 1HD1 ILE A  83      -2.346  13.934 -16.973  1.00  0.57           H  
ATOM   1241 2HD1 ILE A  83      -0.782  14.733 -16.774  1.00  0.57           H  
ATOM   1242 3HD1 ILE A  83      -1.254  13.448 -15.668  1.00  0.57           H  
ATOM   1243  N   SER A  84      -0.070  18.645 -12.981  1.00  0.58           N  
ATOM   1244  CA  SER A  84       0.808  19.138 -11.927  1.00  0.58           C  
ATOM   1245  C   SER A  84       0.059  19.856 -10.822  1.00  0.58           C  
ATOM   1246  O   SER A  84      -1.150  20.084 -10.887  1.00  0.58           O  
ATOM   1247  CB  SER A  84       1.821  20.116 -12.475  1.00  0.58           C  
ATOM   1248  OG  SER A  84       1.208  21.330 -12.764  1.00  0.58           O  
ATOM   1249  H   SER A  84      -0.945  19.106 -13.238  1.00  0.58           H  
ATOM   1250  HA  SER A  84       1.324  18.288 -11.482  1.00  0.58           H  
ATOM   1251 1HB  SER A  84       2.616  20.272 -11.743  1.00  0.58           H  
ATOM   1252 2HB  SER A  84       2.285  19.710 -13.373  1.00  0.58           H  
ATOM   1253  HG  SER A  84       1.945  21.973 -12.847  1.00  0.58           H  
ATOM   1254  N   ALA A  85       0.795  20.234  -9.791  1.00  0.58           N  
ATOM   1255  CA  ALA A  85       0.250  20.977  -8.666  1.00  0.58           C  
ATOM   1256  C   ALA A  85       0.475  22.479  -8.858  1.00  0.58           C  
ATOM   1257  O   ALA A  85       0.482  23.246  -7.898  1.00  0.58           O  
ATOM   1258  CB  ALA A  85       0.868  20.481  -7.388  1.00  0.58           C  
ATOM   1259  H   ALA A  85       1.784  20.010  -9.787  1.00  0.58           H  
ATOM   1260  HA  ALA A  85      -0.823  20.813  -8.620  1.00  0.58           H  
ATOM   1261 1HB  ALA A  85       0.451  21.021  -6.539  1.00  0.58           H  
ATOM   1262 2HB  ALA A  85       0.662  19.413  -7.273  1.00  0.58           H  
ATOM   1263 3HB  ALA A  85       1.936  20.642  -7.441  1.00  0.58           H  
ATOM   1264  N   ASP A  86       0.687  22.890 -10.107  1.00  0.59           N  
ATOM   1265  CA  ASP A  86       0.846  24.289 -10.462  1.00  0.59           C  
ATOM   1266  C   ASP A  86      -0.493  24.959 -10.650  1.00  0.59           C  
ATOM   1267  O   ASP A  86      -1.490  24.306 -10.962  1.00  0.59           O  
ATOM   1268  CB  ASP A  86       1.559  24.406 -11.788  1.00  0.59           C  
ATOM   1269  CG  ASP A  86       2.915  23.984 -11.754  1.00  0.59           C  
ATOM   1270  OD1 ASP A  86       3.662  24.407 -10.909  1.00  0.59           O  
ATOM   1271  OD2 ASP A  86       3.216  23.120 -12.546  1.00  0.59           O  
ATOM   1272  H   ASP A  86       0.714  22.213 -10.868  1.00  0.59           H  
ATOM   1273  HA  ASP A  86       1.398  24.802  -9.674  1.00  0.59           H  
ATOM   1274 1HB  ASP A  86       1.021  23.833 -12.528  1.00  0.59           H  
ATOM   1275 2HB  ASP A  86       1.524  25.442 -12.114  1.00  0.59           H  
ATOM   1276  N   LEU A  87      -0.517  26.275 -10.537  1.00  0.61           N  
ATOM   1277  CA  LEU A  87      -1.727  26.981 -10.896  1.00  0.61           C  
ATOM   1278  C   LEU A  87      -1.907  26.882 -12.408  1.00  0.61           C  
ATOM   1279  O   LEU A  87      -0.903  26.910 -13.132  1.00  0.61           O  
ATOM   1280  CB  LEU A  87      -1.642  28.446 -10.479  1.00  0.61           C  
ATOM   1281  CG  LEU A  87      -1.629  28.704  -8.991  1.00  0.61           C  
ATOM   1282  CD1 LEU A  87      -1.323  30.162  -8.730  1.00  0.61           C  
ATOM   1283  CD2 LEU A  87      -3.002  28.369  -8.438  1.00  0.61           C  
ATOM   1284  H   LEU A  87       0.308  26.776 -10.233  1.00  0.61           H  
ATOM   1285  HA  LEU A  87      -2.544  26.525 -10.364  1.00  0.61           H  
ATOM   1286 1HB  LEU A  87      -0.729  28.872 -10.893  1.00  0.61           H  
ATOM   1287 2HB  LEU A  87      -2.490  28.983 -10.898  1.00  0.61           H  
ATOM   1288  HG  LEU A  87      -0.869  28.085  -8.511  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  87      -1.327  30.347  -7.656  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  87      -0.342  30.408  -9.135  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  87      -2.079  30.785  -9.206  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  87      -3.018  28.548  -7.363  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  87      -3.747  28.999  -8.923  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  87      -3.234  27.339  -8.635  1.00  0.61           H  
ATOM   1295  N   PRO A  88      -3.153  26.813 -12.916  1.00  0.62           N  
ATOM   1296  CA  PRO A  88      -3.506  26.847 -14.328  1.00  0.62           C  
ATOM   1297  C   PRO A  88      -2.806  27.989 -15.067  1.00  0.62           C  
ATOM   1298  O   PRO A  88      -2.414  27.831 -16.222  1.00  0.62           O  
ATOM   1299  CB  PRO A  88      -5.027  27.047 -14.257  1.00  0.62           C  
ATOM   1300  CG  PRO A  88      -5.425  26.344 -12.978  1.00  0.62           C  
ATOM   1301  CD  PRO A  88      -4.314  26.629 -12.012  1.00  0.62           C  
ATOM   1302  HA  PRO A  88      -3.263  25.875 -14.783  1.00  0.62           H  
ATOM   1303 1HB  PRO A  88      -5.275  28.118 -14.268  1.00  0.62           H  
ATOM   1304 2HB  PRO A  88      -5.517  26.600 -15.123  1.00  0.62           H  
ATOM   1305 1HG  PRO A  88      -6.391  26.698 -12.613  1.00  0.62           H  
ATOM   1306 2HG  PRO A  88      -5.546  25.266 -13.183  1.00  0.62           H  
ATOM   1307 1HD  PRO A  88      -4.516  27.533 -11.421  1.00  0.62           H  
ATOM   1308 2HD  PRO A  88      -4.196  25.724 -11.393  1.00  0.62           H  
ATOM   1309  N   PHE A  89      -2.599  29.130 -14.394  1.00  0.63           N  
ATOM   1310  CA  PHE A  89      -1.905  30.245 -15.028  1.00  0.63           C  
ATOM   1311  C   PHE A  89      -0.497  29.862 -15.453  1.00  0.63           C  
ATOM   1312  O   PHE A  89      -0.097  30.100 -16.596  1.00  0.63           O  
ATOM   1313  CB  PHE A  89      -1.804  31.449 -14.103  1.00  0.63           C  
ATOM   1314  CG  PHE A  89      -0.958  32.539 -14.706  1.00  0.63           C  
ATOM   1315  CD1 PHE A  89      -1.472  33.388 -15.673  1.00  0.63           C  
ATOM   1316  CD2 PHE A  89       0.370  32.700 -14.319  1.00  0.63           C  
ATOM   1317  CE1 PHE A  89      -0.682  34.374 -16.237  1.00  0.63           C  
ATOM   1318  CE2 PHE A  89       1.155  33.681 -14.881  1.00  0.63           C  
ATOM   1319  CZ  PHE A  89       0.631  34.519 -15.841  1.00  0.63           C  
ATOM   1320  H   PHE A  89      -2.932  29.231 -13.448  1.00  0.63           H  
ATOM   1321  HA  PHE A  89      -2.464  30.535 -15.918  1.00  0.63           H  
ATOM   1322 1HB  PHE A  89      -2.796  31.849 -13.904  1.00  0.63           H  
ATOM   1323 2HB  PHE A  89      -1.363  31.153 -13.151  1.00  0.63           H  
ATOM   1324  HD1 PHE A  89      -2.509  33.271 -15.988  1.00  0.63           H  
ATOM   1325  HD2 PHE A  89       0.787  32.036 -13.562  1.00  0.63           H  
ATOM   1326  HE1 PHE A  89      -1.098  35.036 -16.997  1.00  0.63           H  
ATOM   1327  HE2 PHE A  89       2.182  33.796 -14.568  1.00  0.63           H  
ATOM   1328  HZ  PHE A  89       1.252  35.295 -16.285  1.00  0.63           H  
ATOM   1329  N   ALA A  90       0.272  29.298 -14.519  1.00  0.64           N  
ATOM   1330  CA  ALA A  90       1.644  28.908 -14.802  1.00  0.64           C  
ATOM   1331  C   ALA A  90       1.665  27.867 -15.899  1.00  0.64           C  
ATOM   1332  O   ALA A  90       2.529  27.878 -16.780  1.00  0.64           O  
ATOM   1333  CB  ALA A  90       2.309  28.363 -13.558  1.00  0.64           C  
ATOM   1334  H   ALA A  90      -0.118  29.106 -13.606  1.00  0.64           H  
ATOM   1335  HA  ALA A  90       2.187  29.786 -15.148  1.00  0.64           H  
ATOM   1336 1HB  ALA A  90       3.344  28.082 -13.785  1.00  0.64           H  
ATOM   1337 2HB  ALA A  90       2.302  29.120 -12.779  1.00  0.64           H  
ATOM   1338 3HB  ALA A  90       1.763  27.488 -13.220  1.00  0.64           H  
ATOM   1339  N   GLN A  91       0.674  26.977 -15.872  1.00  0.64           N  
ATOM   1340  CA  GLN A  91       0.609  25.949 -16.887  1.00  0.64           C  
ATOM   1341  C   GLN A  91       0.341  26.546 -18.268  1.00  0.64           C  
ATOM   1342  O   GLN A  91       0.924  26.097 -19.262  1.00  0.64           O  
ATOM   1343  CB  GLN A  91      -0.464  24.936 -16.550  1.00  0.64           C  
ATOM   1344  CG  GLN A  91      -0.166  24.061 -15.353  1.00  0.64           C  
ATOM   1345  CD  GLN A  91      -1.277  23.066 -15.127  1.00  0.64           C  
ATOM   1346  OE1 GLN A  91      -2.403  23.316 -15.576  1.00  0.64           O  
ATOM   1347  NE2 GLN A  91      -0.985  21.951 -14.473  1.00  0.64           N  
ATOM   1348  H   GLN A  91      -0.014  27.007 -15.115  1.00  0.64           H  
ATOM   1349  HA  GLN A  91       1.568  25.438 -16.920  1.00  0.64           H  
ATOM   1350 1HB  GLN A  91      -1.401  25.451 -16.366  1.00  0.64           H  
ATOM   1351 2HB  GLN A  91      -0.606  24.319 -17.391  1.00  0.64           H  
ATOM   1352 1HG  GLN A  91       0.768  23.521 -15.511  1.00  0.64           H  
ATOM   1353 2HG  GLN A  91      -0.093  24.701 -14.471  1.00  0.64           H  
ATOM   1354 1HE2 GLN A  91      -1.693  21.255 -14.310  1.00  0.64           H  
ATOM   1355 2HE2 GLN A  91      -0.071  21.772 -14.106  1.00  0.64           H  
ATOM   1356  N   SER A  92      -0.521  27.574 -18.324  1.00  0.65           N  
ATOM   1357  CA  SER A  92      -0.842  28.263 -19.569  1.00  0.65           C  
ATOM   1358  C   SER A  92       0.413  28.921 -20.109  1.00  0.65           C  
ATOM   1359  O   SER A  92       0.741  28.799 -21.293  1.00  0.65           O  
ATOM   1360  CB  SER A  92      -1.896  29.333 -19.346  1.00  0.65           C  
ATOM   1361  OG  SER A  92      -2.226  29.976 -20.553  1.00  0.65           O  
ATOM   1362  H   SER A  92      -0.991  27.872 -17.469  1.00  0.65           H  
ATOM   1363  HA  SER A  92      -1.203  27.534 -20.294  1.00  0.65           H  
ATOM   1364 1HB  SER A  92      -2.778  28.901 -18.899  1.00  0.65           H  
ATOM   1365 2HB  SER A  92      -1.519  30.067 -18.644  1.00  0.65           H  
ATOM   1366  HG  SER A  92      -2.934  30.584 -20.332  1.00  0.65           H  
ATOM   1367  N   ARG A  93       1.122  29.616 -19.212  1.00  0.66           N  
ATOM   1368  CA  ARG A  93       2.363  30.304 -19.528  1.00  0.66           C  
ATOM   1369  C   ARG A  93       3.348  29.335 -20.168  1.00  0.66           C  
ATOM   1370  O   ARG A  93       3.869  29.588 -21.258  1.00  0.66           O  
ATOM   1371  CB  ARG A  93       2.924  30.929 -18.251  1.00  0.66           C  
ATOM   1372  CG  ARG A  93       4.235  31.664 -18.360  1.00  0.66           C  
ATOM   1373  CD  ARG A  93       4.629  32.272 -17.032  1.00  0.66           C  
ATOM   1374  NE  ARG A  93       4.887  31.279 -15.965  1.00  0.66           N  
ATOM   1375  CZ  ARG A  93       4.927  31.593 -14.646  1.00  0.66           C  
ATOM   1376  NH1 ARG A  93       4.731  32.839 -14.277  1.00  0.66           N  
ATOM   1377  NH2 ARG A  93       5.169  30.681 -13.713  1.00  0.66           N  
ATOM   1378  H   ARG A  93       0.769  29.672 -18.256  1.00  0.66           H  
ATOM   1379  HA  ARG A  93       2.146  31.101 -20.238  1.00  0.66           H  
ATOM   1380 1HB  ARG A  93       2.187  31.618 -17.834  1.00  0.66           H  
ATOM   1381 2HB  ARG A  93       3.075  30.155 -17.516  1.00  0.66           H  
ATOM   1382 1HG  ARG A  93       5.016  30.966 -18.665  1.00  0.66           H  
ATOM   1383 2HG  ARG A  93       4.150  32.463 -19.097  1.00  0.66           H  
ATOM   1384 1HD  ARG A  93       5.532  32.866 -17.166  1.00  0.66           H  
ATOM   1385 2HD  ARG A  93       3.821  32.922 -16.695  1.00  0.66           H  
ATOM   1386  HE  ARG A  93       5.041  30.307 -16.230  1.00  0.66           H  
ATOM   1387 1HH1 ARG A  93       4.553  33.550 -14.972  1.00  0.66           H  
ATOM   1388 2HH1 ARG A  93       4.766  33.083 -13.298  1.00  0.66           H  
ATOM   1389 1HH2 ARG A  93       5.356  29.689 -13.938  1.00  0.66           H  
ATOM   1390 2HH2 ARG A  93       5.202  30.947 -12.746  1.00  0.66           H  
ATOM   1391  N   PHE A  94       3.565  28.194 -19.517  1.00  0.67           N  
ATOM   1392  CA  PHE A  94       4.432  27.156 -20.050  1.00  0.67           C  
ATOM   1393  C   PHE A  94       3.996  26.614 -21.411  1.00  0.67           C  
ATOM   1394  O   PHE A  94       4.783  26.576 -22.359  1.00  0.67           O  
ATOM   1395  CB  PHE A  94       4.509  26.004 -19.055  1.00  0.67           C  
ATOM   1396  CG  PHE A  94       5.141  24.793 -19.617  1.00  0.67           C  
ATOM   1397  CD1 PHE A  94       6.499  24.687 -19.790  1.00  0.67           C  
ATOM   1398  CD2 PHE A  94       4.341  23.731 -19.984  1.00  0.67           C  
ATOM   1399  CE1 PHE A  94       7.034  23.545 -20.332  1.00  0.67           C  
ATOM   1400  CE2 PHE A  94       4.879  22.598 -20.503  1.00  0.67           C  
ATOM   1401  CZ  PHE A  94       6.239  22.508 -20.683  1.00  0.67           C  
ATOM   1402  H   PHE A  94       3.115  28.040 -18.612  1.00  0.67           H  
ATOM   1403  HA  PHE A  94       5.429  27.581 -20.164  1.00  0.67           H  
ATOM   1404 1HB  PHE A  94       5.074  26.313 -18.174  1.00  0.67           H  
ATOM   1405 2HB  PHE A  94       3.507  25.745 -18.720  1.00  0.67           H  
ATOM   1406  HD1 PHE A  94       7.144  25.520 -19.508  1.00  0.67           H  
ATOM   1407  HD2 PHE A  94       3.260  23.812 -19.846  1.00  0.67           H  
ATOM   1408  HE1 PHE A  94       8.087  23.469 -20.490  1.00  0.67           H  
ATOM   1409  HE2 PHE A  94       4.230  21.784 -20.780  1.00  0.67           H  
ATOM   1410  HZ  PHE A  94       6.685  21.619 -21.112  1.00  0.67           H  
ATOM   1411  N   CYS A  95       2.742  26.183 -21.522  1.00  0.67           N  
ATOM   1412  CA  CYS A  95       2.270  25.591 -22.764  1.00  0.67           C  
ATOM   1413  C   CYS A  95       2.407  26.563 -23.919  1.00  0.67           C  
ATOM   1414  O   CYS A  95       2.929  26.226 -24.991  1.00  0.67           O  
ATOM   1415  CB  CYS A  95       0.809  25.179 -22.628  1.00  0.67           C  
ATOM   1416  SG  CYS A  95       0.079  24.414 -24.115  1.00  0.67           S  
ATOM   1417  H   CYS A  95       2.108  26.250 -20.726  1.00  0.67           H  
ATOM   1418  HA  CYS A  95       2.869  24.707 -22.972  1.00  0.67           H  
ATOM   1419 1HB  CYS A  95       0.714  24.476 -21.808  1.00  0.67           H  
ATOM   1420 2HB  CYS A  95       0.214  26.057 -22.364  1.00  0.67           H  
ATOM   1421  HG  CYS A  95       0.815  23.299 -24.125  1.00  0.67           H  
ATOM   1422  N   GLY A  96       1.919  27.783 -23.703  1.00  0.68           N  
ATOM   1423  CA  GLY A  96       1.952  28.819 -24.709  1.00  0.68           C  
ATOM   1424  C   GLY A  96       3.371  29.158 -25.135  1.00  0.68           C  
ATOM   1425  O   GLY A  96       3.704  29.077 -26.319  1.00  0.68           O  
ATOM   1426  H   GLY A  96       1.515  28.015 -22.795  1.00  0.68           H  
ATOM   1427 1HA  GLY A  96       1.374  28.498 -25.575  1.00  0.68           H  
ATOM   1428 2HA  GLY A  96       1.468  29.711 -24.311  1.00  0.68           H  
ATOM   1429  N   ALA A  97       4.225  29.499 -24.166  1.00  0.69           N  
ATOM   1430  CA  ALA A  97       5.596  29.907 -24.443  1.00  0.69           C  
ATOM   1431  C   ALA A  97       6.392  28.851 -25.192  1.00  0.69           C  
ATOM   1432  O   ALA A  97       7.194  29.190 -26.065  1.00  0.69           O  
ATOM   1433  CB  ALA A  97       6.307  30.222 -23.140  1.00  0.69           C  
ATOM   1434  H   ALA A  97       3.919  29.503 -23.193  1.00  0.69           H  
ATOM   1435  HA  ALA A  97       5.559  30.803 -25.061  1.00  0.69           H  
ATOM   1436 1HB  ALA A  97       7.320  30.557 -23.348  1.00  0.69           H  
ATOM   1437 2HB  ALA A  97       5.763  31.002 -22.608  1.00  0.69           H  
ATOM   1438 3HB  ALA A  97       6.338  29.318 -22.525  1.00  0.69           H  
ATOM   1439  N   GLU A  98       6.161  27.578 -24.884  1.00  0.70           N  
ATOM   1440  CA  GLU A  98       6.901  26.517 -25.541  1.00  0.70           C  
ATOM   1441  C   GLU A  98       6.224  25.973 -26.816  1.00  0.70           C  
ATOM   1442  O   GLU A  98       6.758  25.060 -27.449  1.00  0.70           O  
ATOM   1443  CB  GLU A  98       7.154  25.385 -24.546  1.00  0.70           C  
ATOM   1444  CG  GLU A  98       8.013  25.745 -23.331  1.00  0.70           C  
ATOM   1445  CD  GLU A  98       9.409  26.184 -23.671  1.00  0.70           C  
ATOM   1446  OE1 GLU A  98       9.892  25.802 -24.709  1.00  0.70           O  
ATOM   1447  OE2 GLU A  98      10.010  26.869 -22.874  1.00  0.70           O  
ATOM   1448  H   GLU A  98       5.494  27.332 -24.148  1.00  0.70           H  
ATOM   1449  HA  GLU A  98       7.869  26.922 -25.833  1.00  0.70           H  
ATOM   1450 1HB  GLU A  98       6.200  25.078 -24.132  1.00  0.70           H  
ATOM   1451 2HB  GLU A  98       7.595  24.527 -25.052  1.00  0.70           H  
ATOM   1452 1HG  GLU A  98       7.513  26.538 -22.770  1.00  0.70           H  
ATOM   1453 2HG  GLU A  98       8.070  24.870 -22.691  1.00  0.70           H  
ATOM   1454  N   GLY A  99       5.042  26.495 -27.187  1.00  0.70           N  
ATOM   1455  CA  GLY A  99       4.350  26.034 -28.394  1.00  0.70           C  
ATOM   1456  C   GLY A  99       3.817  24.599 -28.297  1.00  0.70           C  
ATOM   1457  O   GLY A  99       3.693  23.901 -29.308  1.00  0.70           O  
ATOM   1458  H   GLY A  99       4.629  27.264 -26.658  1.00  0.70           H  
ATOM   1459 1HA  GLY A  99       3.520  26.712 -28.594  1.00  0.70           H  
ATOM   1460 2HA  GLY A  99       5.028  26.112 -29.241  1.00  0.70           H  
ATOM   1461  N   LEU A 100       3.472  24.138 -27.102  1.00  0.70           N  
ATOM   1462  CA  LEU A 100       3.086  22.736 -26.930  1.00  0.70           C  
ATOM   1463  C   LEU A 100       1.618  22.456 -27.219  1.00  0.70           C  
ATOM   1464  O   LEU A 100       0.853  22.041 -26.346  1.00  0.70           O  
ATOM   1465  CB  LEU A 100       3.442  22.350 -25.518  1.00  0.70           C  
ATOM   1466  CG  LEU A 100       4.884  22.565 -25.209  1.00  0.70           C  
ATOM   1467  CD1 LEU A 100       5.124  22.256 -23.818  1.00  0.70           C  
ATOM   1468  CD2 LEU A 100       5.735  21.726 -26.086  1.00  0.70           C  
ATOM   1469  H   LEU A 100       3.497  24.768 -26.295  1.00  0.70           H  
ATOM   1470  HA  LEU A 100       3.684  22.137 -27.616  1.00  0.70           H  
ATOM   1471 1HB  LEU A 100       2.851  22.946 -24.827  1.00  0.70           H  
ATOM   1472 2HB  LEU A 100       3.210  21.296 -25.368  1.00  0.70           H  
ATOM   1473  HG  LEU A 100       5.119  23.597 -25.383  1.00  0.70           H  
ATOM   1474 1HD1 LEU A 100       6.171  22.434 -23.584  1.00  0.70           H  
ATOM   1475 2HD1 LEU A 100       4.497  22.903 -23.217  1.00  0.70           H  
ATOM   1476 3HD1 LEU A 100       4.876  21.224 -23.633  1.00  0.70           H  
ATOM   1477 1HD2 LEU A 100       6.775  21.910 -25.866  1.00  0.70           H  
ATOM   1478 2HD2 LEU A 100       5.504  20.691 -25.908  1.00  0.70           H  
ATOM   1479 3HD2 LEU A 100       5.540  21.983 -27.126  1.00  0.70           H  
ATOM   1480  N   SER A 101       1.260  22.622 -28.484  1.00  0.69           N  
ATOM   1481  CA  SER A 101      -0.116  22.518 -28.967  1.00  0.69           C  
ATOM   1482  C   SER A 101      -0.775  21.139 -28.825  1.00  0.69           C  
ATOM   1483  O   SER A 101      -2.000  21.044 -28.846  1.00  0.69           O  
ATOM   1484  CB  SER A 101      -0.159  22.941 -30.421  1.00  0.69           C  
ATOM   1485  OG  SER A 101       0.510  22.020 -31.237  1.00  0.69           O  
ATOM   1486  H   SER A 101       2.005  22.925 -29.115  1.00  0.69           H  
ATOM   1487  HA  SER A 101      -0.715  23.225 -28.392  1.00  0.69           H  
ATOM   1488 1HB  SER A 101      -1.193  23.039 -30.746  1.00  0.69           H  
ATOM   1489 2HB  SER A 101       0.311  23.919 -30.518  1.00  0.69           H  
ATOM   1490  HG  SER A 101      -0.091  21.274 -31.334  1.00  0.69           H  
ATOM   1491  N   ASN A 102       0.017  20.074 -28.674  1.00  0.67           N  
ATOM   1492  CA  ASN A 102      -0.555  18.734 -28.527  1.00  0.67           C  
ATOM   1493  C   ASN A 102      -0.616  18.283 -27.061  1.00  0.67           C  
ATOM   1494  O   ASN A 102      -0.922  17.117 -26.778  1.00  0.67           O  
ATOM   1495  CB  ASN A 102       0.184  17.717 -29.390  1.00  0.67           C  
ATOM   1496  CG  ASN A 102      -0.043  17.958 -30.877  1.00  0.67           C  
ATOM   1497  OD1 ASN A 102      -1.157  18.311 -31.287  1.00  0.67           O  
ATOM   1498  ND2 ASN A 102       0.972  17.767 -31.686  1.00  0.67           N  
ATOM   1499  H   ASN A 102       1.021  20.198 -28.658  1.00  0.67           H  
ATOM   1500  HA  ASN A 102      -1.586  18.767 -28.881  1.00  0.67           H  
ATOM   1501 1HB  ASN A 102       1.244  17.759 -29.192  1.00  0.67           H  
ATOM   1502 2HB  ASN A 102      -0.153  16.711 -29.139  1.00  0.67           H  
ATOM   1503 1HD2 ASN A 102       0.859  17.912 -32.669  1.00  0.67           H  
ATOM   1504 2HD2 ASN A 102       1.868  17.462 -31.332  1.00  0.67           H  
ATOM   1505  N   VAL A 103      -0.351  19.211 -26.132  1.00  0.65           N  
ATOM   1506  CA  VAL A 103      -0.404  18.892 -24.713  1.00  0.65           C  
ATOM   1507  C   VAL A 103      -1.493  19.686 -24.016  1.00  0.65           C  
ATOM   1508  O   VAL A 103      -1.566  20.912 -24.124  1.00  0.65           O  
ATOM   1509  CB  VAL A 103       0.937  19.194 -24.012  1.00  0.65           C  
ATOM   1510  CG1 VAL A 103       0.838  18.888 -22.493  1.00  0.65           C  
ATOM   1511  CG2 VAL A 103       2.038  18.375 -24.651  1.00  0.65           C  
ATOM   1512  H   VAL A 103      -0.097  20.162 -26.402  1.00  0.65           H  
ATOM   1513  HA  VAL A 103      -0.618  17.834 -24.605  1.00  0.65           H  
ATOM   1514  HB  VAL A 103       1.165  20.257 -24.124  1.00  0.65           H  
ATOM   1515 1HG1 VAL A 103       1.788  19.118 -22.018  1.00  0.65           H  
ATOM   1516 2HG1 VAL A 103       0.058  19.497 -22.040  1.00  0.65           H  
ATOM   1517 3HG1 VAL A 103       0.602  17.832 -22.346  1.00  0.65           H  
ATOM   1518 1HG2 VAL A 103       2.986  18.601 -24.169  1.00  0.65           H  
ATOM   1519 2HG2 VAL A 103       1.818  17.322 -24.541  1.00  0.65           H  
ATOM   1520 3HG2 VAL A 103       2.099  18.622 -25.701  1.00  0.65           H  
ATOM   1521  N   ILE A 104      -2.325  18.978 -23.272  1.00  0.63           N  
ATOM   1522  CA  ILE A 104      -3.371  19.628 -22.510  1.00  0.63           C  
ATOM   1523  C   ILE A 104      -2.878  19.691 -21.093  1.00  0.63           C  
ATOM   1524  O   ILE A 104      -2.545  18.659 -20.507  1.00  0.63           O  
ATOM   1525  CB  ILE A 104      -4.683  18.833 -22.545  1.00  0.63           C  
ATOM   1526  CG1 ILE A 104      -5.207  18.759 -23.961  1.00  0.63           C  
ATOM   1527  CG2 ILE A 104      -5.727  19.432 -21.585  1.00  0.63           C  
ATOM   1528  CD1 ILE A 104      -4.597  17.626 -24.734  1.00  0.63           C  
ATOM   1529  H   ILE A 104      -2.208  17.964 -23.237  1.00  0.63           H  
ATOM   1530  HA  ILE A 104      -3.534  20.638 -22.880  1.00  0.63           H  
ATOM   1531  HB  ILE A 104      -4.473  17.852 -22.242  1.00  0.63           H  
ATOM   1532 1HG1 ILE A 104      -6.288  18.618 -23.936  1.00  0.63           H  
ATOM   1533 2HG1 ILE A 104      -4.986  19.693 -24.478  1.00  0.63           H  
ATOM   1534 1HG2 ILE A 104      -6.635  18.832 -21.608  1.00  0.63           H  
ATOM   1535 2HG2 ILE A 104      -5.329  19.444 -20.577  1.00  0.63           H  
ATOM   1536 3HG2 ILE A 104      -5.957  20.452 -21.890  1.00  0.63           H  
ATOM   1537 1HD1 ILE A 104      -5.005  17.601 -25.742  1.00  0.63           H  
ATOM   1538 2HD1 ILE A 104      -3.515  17.739 -24.787  1.00  0.63           H  
ATOM   1539 3HD1 ILE A 104      -4.832  16.714 -24.220  1.00  0.63           H  
ATOM   1540  N   THR A 105      -2.805  20.882 -20.543  1.00  0.61           N  
ATOM   1541  CA  THR A 105      -2.288  20.971 -19.201  1.00  0.61           C  
ATOM   1542  C   THR A 105      -3.449  20.964 -18.236  1.00  0.61           C  
ATOM   1543  O   THR A 105      -4.474  21.606 -18.485  1.00  0.61           O  
ATOM   1544  CB  THR A 105      -1.461  22.237 -19.039  1.00  0.61           C  
ATOM   1545  OG1 THR A 105      -2.287  23.366 -19.338  1.00  0.61           O  
ATOM   1546  CG2 THR A 105      -0.236  22.242 -19.964  1.00  0.61           C  
ATOM   1547  H   THR A 105      -3.087  21.706 -21.055  1.00  0.61           H  
ATOM   1548  HA  THR A 105      -1.660  20.108 -18.988  1.00  0.61           H  
ATOM   1549  HB  THR A 105      -1.138  22.288 -18.010  1.00  0.61           H  
ATOM   1550  HG1 THR A 105      -1.919  24.148 -18.917  1.00  0.61           H  
ATOM   1551 1HG2 THR A 105       0.330  23.163 -19.805  1.00  0.61           H  
ATOM   1552 2HG2 THR A 105       0.395  21.390 -19.739  1.00  0.61           H  
ATOM   1553 3HG2 THR A 105      -0.560  22.187 -21.005  1.00  0.61           H  
ATOM   1554  N   LEU A 106      -3.280  20.227 -17.149  1.00  0.60           N  
ATOM   1555  CA  LEU A 106      -4.289  20.080 -16.122  1.00  0.60           C  
ATOM   1556  C   LEU A 106      -3.711  20.268 -14.711  1.00  0.60           C  
ATOM   1557  O   LEU A 106      -2.621  19.767 -14.409  1.00  0.60           O  
ATOM   1558  CB  LEU A 106      -4.876  18.682 -16.275  1.00  0.60           C  
ATOM   1559  CG  LEU A 106      -5.594  18.381 -17.612  1.00  0.60           C  
ATOM   1560  CD1 LEU A 106      -5.962  16.909 -17.725  1.00  0.60           C  
ATOM   1561  CD2 LEU A 106      -6.805  19.231 -17.687  1.00  0.60           C  
ATOM   1562  H   LEU A 106      -2.410  19.721 -17.049  1.00  0.60           H  
ATOM   1563  HA  LEU A 106      -5.060  20.828 -16.284  1.00  0.60           H  
ATOM   1564 1HB  LEU A 106      -4.081  17.956 -16.148  1.00  0.60           H  
ATOM   1565 2HB  LEU A 106      -5.567  18.561 -15.520  1.00  0.60           H  
ATOM   1566  HG  LEU A 106      -4.927  18.604 -18.435  1.00  0.60           H  
ATOM   1567 1HD1 LEU A 106      -6.453  16.734 -18.681  1.00  0.60           H  
ATOM   1568 2HD1 LEU A 106      -5.061  16.305 -17.662  1.00  0.60           H  
ATOM   1569 3HD1 LEU A 106      -6.634  16.635 -16.932  1.00  0.60           H  
ATOM   1570 1HD2 LEU A 106      -7.310  19.052 -18.627  1.00  0.60           H  
ATOM   1571 2HD2 LEU A 106      -7.470  19.005 -16.856  1.00  0.60           H  
ATOM   1572 3HD2 LEU A 106      -6.506  20.245 -17.632  1.00  0.60           H  
ATOM   1573  N   SER A 107      -4.422  20.979 -13.850  1.00  0.59           N  
ATOM   1574  CA  SER A 107      -3.962  21.184 -12.491  1.00  0.59           C  
ATOM   1575  C   SER A 107      -4.699  20.288 -11.522  1.00  0.59           C  
ATOM   1576  O   SER A 107      -5.911  20.056 -11.638  1.00  0.59           O  
ATOM   1577  CB  SER A 107      -4.112  22.636 -12.071  1.00  0.59           C  
ATOM   1578  OG  SER A 107      -3.714  22.828 -10.721  1.00  0.59           O  
ATOM   1579  H   SER A 107      -5.287  21.400 -14.148  1.00  0.59           H  
ATOM   1580  HA  SER A 107      -2.904  20.936 -12.441  1.00  0.59           H  
ATOM   1581 1HB  SER A 107      -3.518  23.282 -12.725  1.00  0.59           H  
ATOM   1582 2HB  SER A 107      -5.156  22.925 -12.188  1.00  0.59           H  
ATOM   1583  HG  SER A 107      -2.795  23.199 -10.776  1.00  0.59           H  
ATOM   1584  N   THR A 108      -3.952  19.827 -10.534  1.00  0.60           N  
ATOM   1585  CA  THR A 108      -4.444  19.004  -9.447  1.00  0.60           C  
ATOM   1586  C   THR A 108      -4.789  19.830  -8.225  1.00  0.60           C  
ATOM   1587  O   THR A 108      -5.292  19.302  -7.244  1.00  0.60           O  
ATOM   1588  CB  THR A 108      -3.383  17.985  -9.034  1.00  0.60           C  
ATOM   1589  OG1 THR A 108      -2.222  18.680  -8.598  1.00  0.60           O  
ATOM   1590  CG2 THR A 108      -3.005  17.137 -10.154  1.00  0.60           C  
ATOM   1591  H   THR A 108      -2.957  20.054 -10.556  1.00  0.60           H  
ATOM   1592  HA  THR A 108      -5.343  18.483  -9.775  1.00  0.60           H  
ATOM   1593  HB  THR A 108      -3.769  17.369  -8.230  1.00  0.60           H  
ATOM   1594  HG1 THR A 108      -1.954  19.314  -9.298  1.00  0.60           H  
ATOM   1595 1HG2 THR A 108      -2.235  16.436  -9.842  1.00  0.60           H  
ATOM   1596 2HG2 THR A 108      -3.856  16.593 -10.508  1.00  0.60           H  
ATOM   1597 3HG2 THR A 108      -2.621  17.782 -10.937  1.00  0.60           H  
ATOM   1598  N   LEU A 109      -4.554  21.136  -8.267  1.00  0.61           N  
ATOM   1599  CA  LEU A 109      -4.794  21.949  -7.076  1.00  0.61           C  
ATOM   1600  C   LEU A 109      -6.253  21.977  -6.648  1.00  0.61           C  
ATOM   1601  O   LEU A 109      -6.561  22.064  -5.461  1.00  0.61           O  
ATOM   1602  CB  LEU A 109      -4.278  23.361  -7.297  1.00  0.61           C  
ATOM   1603  CG  LEU A 109      -2.777  23.460  -7.358  1.00  0.61           C  
ATOM   1604  CD1 LEU A 109      -2.402  24.847  -7.722  1.00  0.61           C  
ATOM   1605  CD2 LEU A 109      -2.198  23.053  -6.006  1.00  0.61           C  
ATOM   1606  H   LEU A 109      -4.191  21.573  -9.117  1.00  0.61           H  
ATOM   1607  HA  LEU A 109      -4.222  21.512  -6.259  1.00  0.61           H  
ATOM   1608 1HB  LEU A 109      -4.677  23.739  -8.237  1.00  0.61           H  
ATOM   1609 2HB  LEU A 109      -4.630  23.997  -6.486  1.00  0.61           H  
ATOM   1610  HG  LEU A 109      -2.395  22.798  -8.132  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 109      -1.324  24.942  -7.782  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 109      -2.842  25.061  -8.682  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 109      -2.782  25.536  -6.974  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 109      -1.114  23.119  -6.031  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 109      -2.579  23.718  -5.233  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 109      -2.489  22.027  -5.779  1.00  0.61           H  
ATOM   1617  N   ARG A 110      -7.156  21.899  -7.614  1.00  0.62           N  
ATOM   1618  CA  ARG A 110      -8.581  21.905  -7.337  1.00  0.62           C  
ATOM   1619  C   ARG A 110      -9.147  20.485  -7.381  1.00  0.62           C  
ATOM   1620  O   ARG A 110     -10.362  20.286  -7.352  1.00  0.62           O  
ATOM   1621  CB  ARG A 110      -9.302  22.784  -8.337  1.00  0.62           C  
ATOM   1622  CG  ARG A 110      -8.927  24.274  -8.286  1.00  0.62           C  
ATOM   1623  CD  ARG A 110      -9.715  25.088  -9.270  1.00  0.62           C  
ATOM   1624  NE  ARG A 110      -9.390  26.508  -9.207  1.00  0.62           N  
ATOM   1625  CZ  ARG A 110     -10.066  27.483  -9.858  1.00  0.62           C  
ATOM   1626  NH1 ARG A 110     -11.099  27.181 -10.614  1.00  0.62           N  
ATOM   1627  NH2 ARG A 110      -9.693  28.743  -9.720  1.00  0.62           N  
ATOM   1628  H   ARG A 110      -6.842  21.832  -8.571  1.00  0.62           H  
ATOM   1629  HA  ARG A 110      -8.742  22.311  -6.339  1.00  0.62           H  
ATOM   1630 1HB  ARG A 110      -9.064  22.425  -9.328  1.00  0.62           H  
ATOM   1631 2HB  ARG A 110     -10.379  22.695  -8.200  1.00  0.62           H  
ATOM   1632 1HG  ARG A 110      -9.118  24.662  -7.285  1.00  0.62           H  
ATOM   1633 2HG  ARG A 110      -7.866  24.385  -8.522  1.00  0.62           H  
ATOM   1634 1HD  ARG A 110      -9.487  24.746 -10.267  1.00  0.62           H  
ATOM   1635 2HD  ARG A 110     -10.780  24.969  -9.079  1.00  0.62           H  
ATOM   1636  HE  ARG A 110      -8.607  26.785  -8.629  1.00  0.62           H  
ATOM   1637 1HH1 ARG A 110     -11.390  26.219 -10.714  1.00  0.62           H  
ATOM   1638 2HH1 ARG A 110     -11.612  27.910 -11.088  1.00  0.62           H  
ATOM   1639 1HH2 ARG A 110      -8.903  28.974  -9.133  1.00  0.62           H  
ATOM   1640 2HH2 ARG A 110     -10.207  29.479 -10.179  1.00  0.62           H  
ATOM   1641  N   ALA A 111      -8.261  19.499  -7.511  1.00  0.64           N  
ATOM   1642  CA  ALA A 111      -8.646  18.101  -7.592  1.00  0.64           C  
ATOM   1643  C   ALA A 111      -7.487  17.194  -7.163  1.00  0.64           C  
ATOM   1644  O   ALA A 111      -7.072  16.325  -7.938  1.00  0.64           O  
ATOM   1645  CB  ALA A 111      -9.057  17.767  -9.009  1.00  0.64           C  
ATOM   1646  H   ALA A 111      -7.266  19.706  -7.498  1.00  0.64           H  
ATOM   1647  HA  ALA A 111      -9.498  17.928  -6.938  1.00  0.64           H  
ATOM   1648 1HB  ALA A 111      -9.355  16.720  -9.060  1.00  0.64           H  
ATOM   1649 2HB  ALA A 111      -9.893  18.396  -9.316  1.00  0.64           H  
ATOM   1650 3HB  ALA A 111      -8.220  17.941  -9.669  1.00  0.64           H  
ATOM   1651  N   PRO A 112      -7.001  17.300  -5.908  1.00  0.65           N  
ATOM   1652  CA  PRO A 112      -5.853  16.585  -5.376  1.00  0.65           C  
ATOM   1653  C   PRO A 112      -6.092  15.095  -5.301  1.00  0.65           C  
ATOM   1654  O   PRO A 112      -5.141  14.309  -5.250  1.00  0.65           O  
ATOM   1655  CB  PRO A 112      -5.672  17.191  -3.989  1.00  0.65           C  
ATOM   1656  CG  PRO A 112      -7.048  17.714  -3.618  1.00  0.65           C  
ATOM   1657  CD  PRO A 112      -7.641  18.202  -4.921  1.00  0.65           C  
ATOM   1658  HA  PRO A 112      -4.986  16.804  -6.013  1.00  0.65           H  
ATOM   1659 1HB  PRO A 112      -5.300  16.429  -3.291  1.00  0.65           H  
ATOM   1660 2HB  PRO A 112      -4.914  17.989  -4.032  1.00  0.65           H  
ATOM   1661 1HG  PRO A 112      -7.640  16.911  -3.153  1.00  0.65           H  
ATOM   1662 2HG  PRO A 112      -6.956  18.517  -2.872  1.00  0.65           H  
ATOM   1663 1HD  PRO A 112      -8.727  18.092  -4.894  1.00  0.65           H  
ATOM   1664 2HD  PRO A 112      -7.323  19.246  -5.080  1.00  0.65           H  
ATOM   1665  N   GLU A 113      -7.363  14.683  -5.366  1.00  0.65           N  
ATOM   1666  CA  GLU A 113      -7.661  13.267  -5.325  1.00  0.65           C  
ATOM   1667  C   GLU A 113      -6.964  12.568  -6.481  1.00  0.65           C  
ATOM   1668  O   GLU A 113      -6.622  11.402  -6.364  1.00  0.65           O  
ATOM   1669  CB  GLU A 113      -9.172  13.013  -5.363  1.00  0.65           C  
ATOM   1670  CG  GLU A 113      -9.883  13.410  -6.655  1.00  0.65           C  
ATOM   1671  CD  GLU A 113     -11.379  13.150  -6.583  1.00  0.65           C  
ATOM   1672  OE1 GLU A 113     -11.819  12.584  -5.609  1.00  0.65           O  
ATOM   1673  OE2 GLU A 113     -12.073  13.516  -7.501  1.00  0.65           O  
ATOM   1674  H   GLU A 113      -8.117  15.348  -5.420  1.00  0.65           H  
ATOM   1675  HA  GLU A 113      -7.270  12.858  -4.390  1.00  0.65           H  
ATOM   1676 1HB  GLU A 113      -9.357  11.949  -5.203  1.00  0.65           H  
ATOM   1677 2HB  GLU A 113      -9.647  13.552  -4.544  1.00  0.65           H  
ATOM   1678 1HG  GLU A 113      -9.706  14.470  -6.853  1.00  0.65           H  
ATOM   1679 2HG  GLU A 113      -9.466  12.837  -7.483  1.00  0.65           H  
ATOM   1680  N   PHE A 114      -6.685  13.288  -7.578  1.00  0.65           N  
ATOM   1681  CA  PHE A 114      -5.960  12.705  -8.695  1.00  0.65           C  
ATOM   1682  C   PHE A 114      -4.640  12.147  -8.218  1.00  0.65           C  
ATOM   1683  O   PHE A 114      -4.210  11.053  -8.587  1.00  0.65           O  
ATOM   1684  CB  PHE A 114      -5.647  13.737  -9.756  1.00  0.65           C  
ATOM   1685  CG  PHE A 114      -4.735  13.192 -10.860  1.00  0.65           C  
ATOM   1686  CD1 PHE A 114      -5.239  12.576 -11.971  1.00  0.65           C  
ATOM   1687  CD2 PHE A 114      -3.354  13.272 -10.732  1.00  0.65           C  
ATOM   1688  CE1 PHE A 114      -4.401  12.073 -12.952  1.00  0.65           C  
ATOM   1689  CE2 PHE A 114      -2.518  12.757 -11.694  1.00  0.65           C  
ATOM   1690  CZ  PHE A 114      -3.049  12.163 -12.813  1.00  0.65           C  
ATOM   1691  H   PHE A 114      -6.962  14.270  -7.632  1.00  0.65           H  
ATOM   1692  HA  PHE A 114      -6.556  11.901  -9.125  1.00  0.65           H  
ATOM   1693 1HB  PHE A 114      -6.584  14.066 -10.206  1.00  0.65           H  
ATOM   1694 2HB  PHE A 114      -5.170  14.608  -9.300  1.00  0.65           H  
ATOM   1695  HD1 PHE A 114      -6.304  12.499 -12.070  1.00  0.65           H  
ATOM   1696  HD2 PHE A 114      -2.933  13.750  -9.851  1.00  0.65           H  
ATOM   1697  HE1 PHE A 114      -4.818  11.596 -13.830  1.00  0.65           H  
ATOM   1698  HE2 PHE A 114      -1.439  12.834 -11.572  1.00  0.65           H  
ATOM   1699  HZ  PHE A 114      -2.397  11.765 -13.582  1.00  0.65           H  
ATOM   1700  N   MET A 115      -3.935  12.950  -7.439  1.00  0.65           N  
ATOM   1701  CA  MET A 115      -2.613  12.591  -7.020  1.00  0.65           C  
ATOM   1702  C   MET A 115      -2.660  11.372  -6.116  1.00  0.65           C  
ATOM   1703  O   MET A 115      -1.750  10.532  -6.095  1.00  0.65           O  
ATOM   1704  CB  MET A 115      -1.983  13.786  -6.338  1.00  0.65           C  
ATOM   1705  CG  MET A 115      -1.657  14.919  -7.264  1.00  0.65           C  
ATOM   1706  SD  MET A 115      -0.708  16.207  -6.453  1.00  0.65           S  
ATOM   1707  CE  MET A 115      -1.987  16.999  -5.494  1.00  0.65           C  
ATOM   1708  H   MET A 115      -4.351  13.803  -7.080  1.00  0.65           H  
ATOM   1709  HA  MET A 115      -2.047  12.339  -7.905  1.00  0.65           H  
ATOM   1710 1HB  MET A 115      -2.640  14.154  -5.553  1.00  0.65           H  
ATOM   1711 2HB  MET A 115      -1.083  13.495  -5.892  1.00  0.65           H  
ATOM   1712 1HG  MET A 115      -1.095  14.552  -8.120  1.00  0.65           H  
ATOM   1713 2HG  MET A 115      -2.589  15.347  -7.620  1.00  0.65           H  
ATOM   1714 1HE  MET A 115      -1.561  17.816  -4.925  1.00  0.65           H  
ATOM   1715 2HE  MET A 115      -2.743  17.393  -6.156  1.00  0.65           H  
ATOM   1716 3HE  MET A 115      -2.439  16.277  -4.815  1.00  0.65           H  
ATOM   1717  N   GLN A 116      -3.729  11.262  -5.342  1.00  0.64           N  
ATOM   1718  CA  GLN A 116      -3.869  10.094  -4.492  1.00  0.64           C  
ATOM   1719  C   GLN A 116      -4.239   8.854  -5.328  1.00  0.64           C  
ATOM   1720  O   GLN A 116      -3.627   7.791  -5.199  1.00  0.64           O  
ATOM   1721  CB  GLN A 116      -4.918  10.370  -3.424  1.00  0.64           C  
ATOM   1722  CG  GLN A 116      -4.481  11.417  -2.440  1.00  0.64           C  
ATOM   1723  CD  GLN A 116      -5.534  11.758  -1.416  1.00  0.64           C  
ATOM   1724  OE1 GLN A 116      -6.696  12.032  -1.747  1.00  0.64           O  
ATOM   1725  NE2 GLN A 116      -5.138  11.720  -0.146  1.00  0.64           N  
ATOM   1726  H   GLN A 116      -4.437  12.001  -5.360  1.00  0.64           H  
ATOM   1727  HA  GLN A 116      -2.914   9.903  -4.002  1.00  0.64           H  
ATOM   1728 1HB  GLN A 116      -5.841  10.704  -3.898  1.00  0.64           H  
ATOM   1729 2HB  GLN A 116      -5.138   9.453  -2.879  1.00  0.64           H  
ATOM   1730 1HG  GLN A 116      -3.598  11.060  -1.925  1.00  0.64           H  
ATOM   1731 2HG  GLN A 116      -4.247  12.329  -2.997  1.00  0.64           H  
ATOM   1732 1HE2 GLN A 116      -5.782  11.922   0.589  1.00  0.64           H  
ATOM   1733 2HE2 GLN A 116      -4.175  11.456   0.078  1.00  0.64           H  
ATOM   1734  N   GLN A 117      -5.168   9.038  -6.269  1.00  0.63           N  
ATOM   1735  CA  GLN A 117      -5.694   7.988  -7.143  1.00  0.63           C  
ATOM   1736  C   GLN A 117      -4.625   7.366  -8.027  1.00  0.63           C  
ATOM   1737  O   GLN A 117      -4.640   6.160  -8.277  1.00  0.63           O  
ATOM   1738  CB  GLN A 117      -6.818   8.562  -8.011  1.00  0.63           C  
ATOM   1739  CG  GLN A 117      -8.128   8.872  -7.281  1.00  0.63           C  
ATOM   1740  CD  GLN A 117      -9.082   9.677  -8.162  1.00  0.63           C  
ATOM   1741  OE1 GLN A 117      -8.636  10.395  -9.065  1.00  0.63           O  
ATOM   1742  NE2 GLN A 117     -10.378   9.564  -7.903  1.00  0.63           N  
ATOM   1743  H   GLN A 117      -5.583   9.958  -6.352  1.00  0.63           H  
ATOM   1744  HA  GLN A 117      -6.107   7.201  -6.514  1.00  0.63           H  
ATOM   1745 1HB  GLN A 117      -6.472   9.487  -8.467  1.00  0.63           H  
ATOM   1746 2HB  GLN A 117      -7.039   7.872  -8.818  1.00  0.63           H  
ATOM   1747 1HG  GLN A 117      -8.615   7.927  -7.047  1.00  0.63           H  
ATOM   1748 2HG  GLN A 117      -7.935   9.417  -6.367  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 117     -11.045  10.074  -8.453  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 117     -10.692   8.980  -7.160  1.00  0.63           H  
ATOM   1751  N   TYR A 118      -3.685   8.184  -8.485  1.00  0.63           N  
ATOM   1752  CA  TYR A 118      -2.601   7.699  -9.320  1.00  0.63           C  
ATOM   1753  C   TYR A 118      -1.314   7.385  -8.584  1.00  0.63           C  
ATOM   1754  O   TYR A 118      -0.301   7.127  -9.230  1.00  0.63           O  
ATOM   1755  CB  TYR A 118      -2.367   8.654 -10.481  1.00  0.63           C  
ATOM   1756  CG  TYR A 118      -3.444   8.460 -11.496  1.00  0.63           C  
ATOM   1757  CD1 TYR A 118      -4.671   9.052 -11.338  1.00  0.63           C  
ATOM   1758  CD2 TYR A 118      -3.200   7.634 -12.584  1.00  0.63           C  
ATOM   1759  CE1 TYR A 118      -5.660   8.808 -12.243  1.00  0.63           C  
ATOM   1760  CE2 TYR A 118      -4.187   7.389 -13.499  1.00  0.63           C  
ATOM   1761  CZ  TYR A 118      -5.421   7.961 -13.334  1.00  0.63           C  
ATOM   1762  OH  TYR A 118      -6.410   7.678 -14.244  1.00  0.63           O  
ATOM   1763  H   TYR A 118      -3.749   9.182  -8.280  1.00  0.63           H  
ATOM   1764  HA  TYR A 118      -2.937   6.764  -9.762  1.00  0.63           H  
ATOM   1765 1HB  TYR A 118      -2.393   9.692 -10.130  1.00  0.63           H  
ATOM   1766 2HB  TYR A 118      -1.398   8.470 -10.944  1.00  0.63           H  
ATOM   1767  HD1 TYR A 118      -4.865   9.694 -10.484  1.00  0.63           H  
ATOM   1768  HD2 TYR A 118      -2.224   7.165 -12.701  1.00  0.63           H  
ATOM   1769  HE1 TYR A 118      -6.630   9.263 -12.090  1.00  0.63           H  
ATOM   1770  HE2 TYR A 118      -3.998   6.729 -14.344  1.00  0.63           H  
ATOM   1771  HH  TYR A 118      -7.300   7.662 -13.809  1.00  0.63           H  
ATOM   1772  N   GLY A 119      -1.319   7.432  -7.249  1.00  0.63           N  
ATOM   1773  CA  GLY A 119      -0.123   7.061  -6.501  1.00  0.63           C  
ATOM   1774  C   GLY A 119       1.051   8.012  -6.660  1.00  0.63           C  
ATOM   1775  O   GLY A 119       2.204   7.576  -6.658  1.00  0.63           O  
ATOM   1776  H   GLY A 119      -2.166   7.659  -6.726  1.00  0.63           H  
ATOM   1777 1HA  GLY A 119      -0.381   6.979  -5.445  1.00  0.63           H  
ATOM   1778 2HA  GLY A 119       0.184   6.083  -6.817  1.00  0.63           H  
ATOM   1779  N   VAL A 120       0.779   9.291  -6.874  1.00  0.63           N  
ATOM   1780  CA  VAL A 120       1.853  10.235  -7.097  1.00  0.63           C  
ATOM   1781  C   VAL A 120       1.912  11.358  -6.071  1.00  0.63           C  
ATOM   1782  O   VAL A 120       2.930  12.022  -5.940  1.00  0.63           O  
ATOM   1783  CB  VAL A 120       1.733  10.792  -8.521  1.00  0.63           C  
ATOM   1784  CG1 VAL A 120       1.944   9.690  -9.534  1.00  0.63           C  
ATOM   1785  CG2 VAL A 120       0.357  11.399  -8.679  1.00  0.63           C  
ATOM   1786  H   VAL A 120      -0.185   9.616  -6.843  1.00  0.63           H  
ATOM   1787  HA  VAL A 120       2.794   9.692  -7.046  1.00  0.63           H  
ATOM   1788  HB  VAL A 120       2.505  11.546  -8.690  1.00  0.63           H  
ATOM   1789 1HG1 VAL A 120       1.864  10.095 -10.528  1.00  0.63           H  
ATOM   1790 2HG1 VAL A 120       2.935   9.262  -9.398  1.00  0.63           H  
ATOM   1791 3HG1 VAL A 120       1.209   8.932  -9.405  1.00  0.63           H  
ATOM   1792 1HG2 VAL A 120       0.211  11.800  -9.656  1.00  0.63           H  
ATOM   1793 2HG2 VAL A 120      -0.395  10.626  -8.501  1.00  0.63           H  
ATOM   1794 3HG2 VAL A 120       0.248  12.192  -7.952  1.00  0.63           H  
ATOM   1795  N   GLY A 121       0.854  11.593  -5.323  1.00  0.64           N  
ATOM   1796  CA  GLY A 121       0.930  12.698  -4.373  1.00  0.64           C  
ATOM   1797  C   GLY A 121       1.984  12.466  -3.303  1.00  0.64           C  
ATOM   1798  O   GLY A 121       2.050  11.392  -2.698  1.00  0.64           O  
ATOM   1799  H   GLY A 121       0.002  11.052  -5.441  1.00  0.64           H  
ATOM   1800 1HA  GLY A 121       1.149  13.627  -4.902  1.00  0.64           H  
ATOM   1801 2HA  GLY A 121      -0.041  12.826  -3.894  1.00  0.64           H  
ATOM   1802  N   ILE A 122       2.752  13.508  -3.001  1.00  0.67           N  
ATOM   1803  CA  ILE A 122       3.773  13.424  -1.968  1.00  0.67           C  
ATOM   1804  C   ILE A 122       3.205  13.647  -0.573  1.00  0.67           C  
ATOM   1805  O   ILE A 122       2.474  14.613  -0.316  1.00  0.67           O  
ATOM   1806  CB  ILE A 122       4.926  14.365  -2.278  1.00  0.67           C  
ATOM   1807  CG1 ILE A 122       5.596  13.880  -3.587  1.00  0.67           C  
ATOM   1808  CG2 ILE A 122       5.847  14.407  -1.113  1.00  0.67           C  
ATOM   1809  CD1 ILE A 122       6.571  14.837  -4.180  1.00  0.67           C  
ATOM   1810  H   ILE A 122       2.677  14.367  -3.549  1.00  0.67           H  
ATOM   1811  HA  ILE A 122       4.189  12.418  -1.990  1.00  0.67           H  
ATOM   1812  HB  ILE A 122       4.547  15.369  -2.476  1.00  0.67           H  
ATOM   1813 1HG1 ILE A 122       6.111  12.945  -3.389  1.00  0.67           H  
ATOM   1814 2HG1 ILE A 122       4.811  13.697  -4.328  1.00  0.67           H  
ATOM   1815 1HG2 ILE A 122       6.685  15.069  -1.320  1.00  0.67           H  
ATOM   1816 2HG2 ILE A 122       5.333  14.762  -0.246  1.00  0.67           H  
ATOM   1817 3HG2 ILE A 122       6.186  13.412  -0.927  1.00  0.67           H  
ATOM   1818 1HD1 ILE A 122       6.974  14.418  -5.095  1.00  0.67           H  
ATOM   1819 2HD1 ILE A 122       6.058  15.773  -4.408  1.00  0.67           H  
ATOM   1820 3HD1 ILE A 122       7.375  15.018  -3.477  1.00  0.67           H  
ATOM   1821  N   ALA A 123       3.502  12.691   0.310  1.00  0.70           N  
ATOM   1822  CA  ALA A 123       3.002  12.665   1.682  1.00  0.70           C  
ATOM   1823  C   ALA A 123       3.814  13.459   2.711  1.00  0.70           C  
ATOM   1824  O   ALA A 123       3.328  13.699   3.820  1.00  0.70           O  
ATOM   1825  CB  ALA A 123       2.951  11.229   2.151  1.00  0.70           C  
ATOM   1826  H   ALA A 123       4.138  11.945   0.021  1.00  0.70           H  
ATOM   1827  HA  ALA A 123       1.993  13.076   1.666  1.00  0.70           H  
ATOM   1828 1HB  ALA A 123       2.528  11.188   3.152  1.00  0.70           H  
ATOM   1829 2HB  ALA A 123       2.348  10.639   1.479  1.00  0.70           H  
ATOM   1830 3HB  ALA A 123       3.965  10.827   2.167  1.00  0.70           H  
ATOM   1831  N   GLU A 124       5.043  13.837   2.383  1.00  0.73           N  
ATOM   1832  CA  GLU A 124       5.897  14.472   3.387  1.00  0.73           C  
ATOM   1833  C   GLU A 124       6.982  15.409   2.860  1.00  0.73           C  
ATOM   1834  O   GLU A 124       7.369  15.372   1.692  1.00  0.73           O  
ATOM   1835  CB  GLU A 124       6.578  13.394   4.222  1.00  0.73           C  
ATOM   1836  CG  GLU A 124       7.481  12.515   3.409  1.00  0.73           C  
ATOM   1837  CD  GLU A 124       8.131  11.427   4.191  1.00  0.73           C  
ATOM   1838  OE1 GLU A 124       7.963  11.350   5.383  1.00  0.73           O  
ATOM   1839  OE2 GLU A 124       8.782  10.633   3.554  1.00  0.73           O  
ATOM   1840  H   GLU A 124       5.395  13.648   1.456  1.00  0.73           H  
ATOM   1841  HA  GLU A 124       5.257  15.058   4.042  1.00  0.73           H  
ATOM   1842 1HB  GLU A 124       7.168  13.854   5.014  1.00  0.73           H  
ATOM   1843 2HB  GLU A 124       5.824  12.763   4.694  1.00  0.73           H  
ATOM   1844 1HG  GLU A 124       6.893  12.073   2.602  1.00  0.73           H  
ATOM   1845 2HG  GLU A 124       8.254  13.134   2.951  1.00  0.73           H  
ATOM   1846  N   GLY A 125       7.502  16.226   3.772  1.00  0.75           N  
ATOM   1847  CA  GLY A 125       8.625  17.106   3.487  1.00  0.75           C  
ATOM   1848  C   GLY A 125       8.204  18.370   2.767  1.00  0.75           C  
ATOM   1849  O   GLY A 125       7.017  18.667   2.641  1.00  0.75           O  
ATOM   1850  H   GLY A 125       7.117  16.214   4.706  1.00  0.75           H  
ATOM   1851 1HA  GLY A 125       9.122  17.368   4.422  1.00  0.75           H  
ATOM   1852 2HA  GLY A 125       9.354  16.569   2.882  1.00  0.75           H  
ATOM   1853  N   ALA A 126       9.193  19.103   2.269  1.00  0.76           N  
ATOM   1854  CA  ALA A 126       8.991  20.383   1.592  1.00  0.76           C  
ATOM   1855  C   ALA A 126       8.096  20.253   0.364  1.00  0.76           C  
ATOM   1856  O   ALA A 126       7.451  21.213  -0.051  1.00  0.76           O  
ATOM   1857  CB  ALA A 126      10.331  20.958   1.177  1.00  0.76           C  
ATOM   1858  H   ALA A 126      10.140  18.774   2.393  1.00  0.76           H  
ATOM   1859  HA  ALA A 126       8.506  21.063   2.292  1.00  0.76           H  
ATOM   1860 1HB  ALA A 126      10.177  21.925   0.699  1.00  0.76           H  
ATOM   1861 2HB  ALA A 126      10.962  21.084   2.057  1.00  0.76           H  
ATOM   1862 3HB  ALA A 126      10.817  20.283   0.478  1.00  0.76           H  
ATOM   1863  N   LEU A 127       8.101  19.073  -0.241  1.00  0.75           N  
ATOM   1864  CA  LEU A 127       7.341  18.804  -1.446  1.00  0.75           C  
ATOM   1865  C   LEU A 127       5.928  18.264  -1.181  1.00  0.75           C  
ATOM   1866  O   LEU A 127       5.212  17.932  -2.129  1.00  0.75           O  
ATOM   1867  CB  LEU A 127       8.096  17.818  -2.326  1.00  0.75           C  
ATOM   1868  CG  LEU A 127       9.160  18.392  -3.250  1.00  0.75           C  
ATOM   1869  CD1 LEU A 127      10.315  18.915  -2.441  1.00  0.75           C  
ATOM   1870  CD2 LEU A 127       9.580  17.325  -4.215  1.00  0.75           C  
ATOM   1871  H   LEU A 127       8.647  18.328   0.164  1.00  0.75           H  
ATOM   1872  HA  LEU A 127       7.240  19.742  -1.991  1.00  0.75           H  
ATOM   1873 1HB  LEU A 127       8.566  17.068  -1.689  1.00  0.75           H  
ATOM   1874 2HB  LEU A 127       7.367  17.323  -2.950  1.00  0.75           H  
ATOM   1875  HG  LEU A 127       8.757  19.226  -3.800  1.00  0.75           H  
ATOM   1876 1HD1 LEU A 127      11.055  19.331  -3.113  1.00  0.75           H  
ATOM   1877 2HD1 LEU A 127       9.966  19.690  -1.773  1.00  0.75           H  
ATOM   1878 3HD1 LEU A 127      10.760  18.105  -1.865  1.00  0.75           H  
ATOM   1879 1HD2 LEU A 127      10.318  17.728  -4.889  1.00  0.75           H  
ATOM   1880 2HD2 LEU A 127       9.999  16.480  -3.669  1.00  0.75           H  
ATOM   1881 3HD2 LEU A 127       8.711  16.998  -4.787  1.00  0.75           H  
ATOM   1882  N   LYS A 128       5.541  18.137   0.089  1.00  0.73           N  
ATOM   1883  CA  LYS A 128       4.224  17.607   0.426  1.00  0.73           C  
ATOM   1884  C   LYS A 128       3.129  18.376  -0.286  1.00  0.73           C  
ATOM   1885  O   LYS A 128       3.112  19.608  -0.294  1.00  0.73           O  
ATOM   1886  CB  LYS A 128       3.979  17.630   1.933  1.00  0.73           C  
ATOM   1887  CG  LYS A 128       2.652  17.007   2.350  1.00  0.73           C  
ATOM   1888  CD  LYS A 128       2.507  16.932   3.856  1.00  0.73           C  
ATOM   1889  CE  LYS A 128       1.218  16.232   4.241  1.00  0.73           C  
ATOM   1890  NZ  LYS A 128       1.099  16.068   5.707  1.00  0.73           N  
ATOM   1891  H   LYS A 128       6.159  18.416   0.853  1.00  0.73           H  
ATOM   1892  HA  LYS A 128       4.162  16.579   0.091  1.00  0.73           H  
ATOM   1893 1HB  LYS A 128       4.771  17.100   2.433  1.00  0.73           H  
ATOM   1894 2HB  LYS A 128       4.006  18.658   2.288  1.00  0.73           H  
ATOM   1895 1HG  LYS A 128       1.832  17.602   1.952  1.00  0.73           H  
ATOM   1896 2HG  LYS A 128       2.580  16.006   1.935  1.00  0.73           H  
ATOM   1897 1HD  LYS A 128       3.344  16.383   4.276  1.00  0.73           H  
ATOM   1898 2HD  LYS A 128       2.508  17.937   4.272  1.00  0.73           H  
ATOM   1899 1HE  LYS A 128       0.374  16.816   3.880  1.00  0.73           H  
ATOM   1900 2HE  LYS A 128       1.191  15.247   3.771  1.00  0.73           H  
ATOM   1901 1HZ  LYS A 128       0.233  15.598   5.926  1.00  0.73           H  
ATOM   1902 2HZ  LYS A 128       1.879  15.513   6.042  1.00  0.73           H  
ATOM   1903 3HZ  LYS A 128       1.114  16.972   6.151  1.00  0.73           H  
ATOM   1904  N   GLY A 129       2.209  17.639  -0.899  1.00  0.70           N  
ATOM   1905  CA  GLY A 129       1.106  18.243  -1.636  1.00  0.70           C  
ATOM   1906  C   GLY A 129       1.388  18.361  -3.132  1.00  0.70           C  
ATOM   1907  O   GLY A 129       0.494  18.699  -3.906  1.00  0.70           O  
ATOM   1908  H   GLY A 129       2.278  16.621  -0.844  1.00  0.70           H  
ATOM   1909 1HA  GLY A 129       0.209  17.645  -1.484  1.00  0.70           H  
ATOM   1910 2HA  GLY A 129       0.901  19.231  -1.228  1.00  0.70           H  
ATOM   1911  N   LEU A 130       2.623  18.096  -3.540  1.00  0.67           N  
ATOM   1912  CA  LEU A 130       2.982  18.138  -4.946  1.00  0.67           C  
ATOM   1913  C   LEU A 130       2.974  16.723  -5.486  1.00  0.67           C  
ATOM   1914  O   LEU A 130       3.023  15.762  -4.720  1.00  0.67           O  
ATOM   1915  CB  LEU A 130       4.367  18.719  -5.148  1.00  0.67           C  
ATOM   1916  CG  LEU A 130       4.623  20.096  -4.580  1.00  0.67           C  
ATOM   1917  CD1 LEU A 130       6.059  20.439  -4.849  1.00  0.67           C  
ATOM   1918  CD2 LEU A 130       3.691  21.097  -5.194  1.00  0.67           C  
ATOM   1919  H   LEU A 130       3.351  17.874  -2.861  1.00  0.67           H  
ATOM   1920  HA  LEU A 130       2.251  18.730  -5.489  1.00  0.67           H  
ATOM   1921 1HB  LEU A 130       5.092  18.040  -4.706  1.00  0.67           H  
ATOM   1922 2HB  LEU A 130       4.560  18.771  -6.213  1.00  0.67           H  
ATOM   1923  HG  LEU A 130       4.473  20.077  -3.497  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 130       6.291  21.417  -4.431  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 130       6.673  19.690  -4.391  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 130       6.231  20.450  -5.926  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 130       3.889  22.083  -4.778  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 130       3.848  21.122  -6.270  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 130       2.663  20.810  -4.975  1.00  0.67           H  
ATOM   1930  N   ALA A 131       2.869  16.576  -6.795  1.00  0.64           N  
ATOM   1931  CA  ALA A 131       2.934  15.248  -7.391  1.00  0.64           C  
ATOM   1932  C   ALA A 131       4.378  14.756  -7.526  1.00  0.64           C  
ATOM   1933  O   ALA A 131       5.286  15.542  -7.759  1.00  0.64           O  
ATOM   1934  CB  ALA A 131       2.277  15.272  -8.753  1.00  0.64           C  
ATOM   1935  H   ALA A 131       2.778  17.389  -7.388  1.00  0.64           H  
ATOM   1936  HA  ALA A 131       2.398  14.555  -6.744  1.00  0.64           H  
ATOM   1937 1HB  ALA A 131       2.320  14.270  -9.141  1.00  0.64           H  
ATOM   1938 2HB  ALA A 131       1.247  15.590  -8.673  1.00  0.64           H  
ATOM   1939 3HB  ALA A 131       2.813  15.949  -9.408  1.00  0.64           H  
ATOM   1940  N   ALA A 132       4.602  13.458  -7.434  1.00  0.62           N  
ATOM   1941  CA  ALA A 132       5.897  12.894  -7.761  1.00  0.62           C  
ATOM   1942  C   ALA A 132       5.940  12.686  -9.261  1.00  0.62           C  
ATOM   1943  O   ALA A 132       4.920  12.372  -9.873  1.00  0.62           O  
ATOM   1944  CB  ALA A 132       6.126  11.599  -7.026  1.00  0.62           C  
ATOM   1945  H   ALA A 132       3.864  12.840  -7.142  1.00  0.62           H  
ATOM   1946  HA  ALA A 132       6.674  13.609  -7.490  1.00  0.62           H  
ATOM   1947 1HB  ALA A 132       7.101  11.190  -7.293  1.00  0.62           H  
ATOM   1948 2HB  ALA A 132       6.088  11.782  -5.954  1.00  0.62           H  
ATOM   1949 3HB  ALA A 132       5.341  10.897  -7.299  1.00  0.62           H  
ATOM   1950  N   ARG A 133       7.114  12.819  -9.857  1.00  0.61           N  
ATOM   1951  CA  ARG A 133       7.237  12.615 -11.294  1.00  0.61           C  
ATOM   1952  C   ARG A 133       6.844  11.204 -11.733  1.00  0.61           C  
ATOM   1953  O   ARG A 133       7.396  10.205 -11.250  1.00  0.61           O  
ATOM   1954  CB  ARG A 133       8.649  12.883 -11.742  1.00  0.61           C  
ATOM   1955  CG  ARG A 133       8.914  12.873 -13.223  1.00  0.61           C  
ATOM   1956  CD  ARG A 133      10.357  13.006 -13.425  1.00  0.61           C  
ATOM   1957  NE  ARG A 133      10.857  14.178 -12.893  1.00  0.61           N  
ATOM   1958  CZ  ARG A 133      10.900  15.318 -13.502  1.00  0.61           C  
ATOM   1959  NH1 ARG A 133      10.500  15.406 -14.735  1.00  0.61           N  
ATOM   1960  NH2 ARG A 133      11.361  16.333 -12.831  1.00  0.61           N  
ATOM   1961  H   ARG A 133       7.924  13.083  -9.318  1.00  0.61           H  
ATOM   1962  HA  ARG A 133       6.596  13.331 -11.775  1.00  0.61           H  
ATOM   1963 1HB  ARG A 133       8.951  13.868 -11.380  1.00  0.61           H  
ATOM   1964 2HB  ARG A 133       9.301  12.183 -11.286  1.00  0.61           H  
ATOM   1965 1HG  ARG A 133       8.585  11.927 -13.659  1.00  0.61           H  
ATOM   1966 2HG  ARG A 133       8.400  13.704 -13.704  1.00  0.61           H  
ATOM   1967 1HD  ARG A 133      10.851  12.191 -12.959  1.00  0.61           H  
ATOM   1968 2HD  ARG A 133      10.583  13.028 -14.464  1.00  0.61           H  
ATOM   1969  HE  ARG A 133      11.189  14.172 -11.938  1.00  0.61           H  
ATOM   1970 1HH1 ARG A 133      10.182  14.577 -15.213  1.00  0.61           H  
ATOM   1971 2HH1 ARG A 133      10.549  16.282 -15.224  1.00  0.61           H  
ATOM   1972 1HH2 ARG A 133      11.666  16.156 -11.866  1.00  0.61           H  
ATOM   1973 2HH2 ARG A 133      11.397  17.247 -13.245  1.00  0.61           H  
ATOM   1974  N   ALA A 134       5.925  11.125 -12.690  1.00  0.59           N  
ATOM   1975  CA  ALA A 134       5.476   9.825 -13.179  1.00  0.59           C  
ATOM   1976  C   ALA A 134       4.873   9.882 -14.562  1.00  0.59           C  
ATOM   1977  O   ALA A 134       4.352  10.908 -14.996  1.00  0.59           O  
ATOM   1978  CB  ALA A 134       4.430   9.241 -12.256  1.00  0.59           C  
ATOM   1979  H   ALA A 134       5.516  11.992 -13.039  1.00  0.59           H  
ATOM   1980  HA  ALA A 134       6.343   9.168 -13.213  1.00  0.59           H  
ATOM   1981 1HB  ALA A 134       4.141   8.271 -12.631  1.00  0.59           H  
ATOM   1982 2HB  ALA A 134       4.833   9.143 -11.259  1.00  0.59           H  
ATOM   1983 3HB  ALA A 134       3.569   9.889 -12.232  1.00  0.59           H  
ATOM   1984  N   VAL A 135       4.926   8.753 -15.251  1.00  0.58           N  
ATOM   1985  CA  VAL A 135       4.266   8.630 -16.540  1.00  0.58           C  
ATOM   1986  C   VAL A 135       3.355   7.432 -16.573  1.00  0.58           C  
ATOM   1987  O   VAL A 135       3.771   6.311 -16.272  1.00  0.58           O  
ATOM   1988  CB  VAL A 135       5.283   8.520 -17.690  1.00  0.58           C  
ATOM   1989  CG1 VAL A 135       4.547   8.331 -19.030  1.00  0.58           C  
ATOM   1990  CG2 VAL A 135       6.118   9.754 -17.712  1.00  0.58           C  
ATOM   1991  H   VAL A 135       5.399   7.952 -14.832  1.00  0.58           H  
ATOM   1992  HA  VAL A 135       3.662   9.520 -16.708  1.00  0.58           H  
ATOM   1993  HB  VAL A 135       5.918   7.654 -17.525  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 135       5.264   8.245 -19.832  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 135       3.944   7.425 -18.997  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 135       3.900   9.191 -19.210  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 135       6.845   9.684 -18.492  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 135       5.483  10.624 -17.878  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 135       6.620   9.850 -16.762  1.00  0.58           H  
ATOM   2000  N   VAL A 136       2.105   7.670 -16.936  1.00  0.58           N  
ATOM   2001  CA  VAL A 136       1.150   6.582 -17.065  1.00  0.58           C  
ATOM   2002  C   VAL A 136       0.542   6.603 -18.465  1.00  0.58           C  
ATOM   2003  O   VAL A 136       0.112   7.649 -18.942  1.00  0.58           O  
ATOM   2004  CB  VAL A 136       0.040   6.702 -15.995  1.00  0.58           C  
ATOM   2005  CG1 VAL A 136      -0.961   5.570 -16.144  1.00  0.58           C  
ATOM   2006  CG2 VAL A 136       0.658   6.698 -14.585  1.00  0.58           C  
ATOM   2007  H   VAL A 136       1.824   8.638 -17.112  1.00  0.58           H  
ATOM   2008  HA  VAL A 136       1.663   5.635 -16.928  1.00  0.58           H  
ATOM   2009  HB  VAL A 136      -0.494   7.622 -16.149  1.00  0.58           H  
ATOM   2010 1HG1 VAL A 136      -1.751   5.672 -15.402  1.00  0.58           H  
ATOM   2011 2HG1 VAL A 136      -1.392   5.594 -17.130  1.00  0.58           H  
ATOM   2012 3HG1 VAL A 136      -0.444   4.624 -15.997  1.00  0.58           H  
ATOM   2013 1HG2 VAL A 136      -0.129   6.793 -13.839  1.00  0.58           H  
ATOM   2014 2HG2 VAL A 136       1.191   5.758 -14.432  1.00  0.58           H  
ATOM   2015 3HG2 VAL A 136       1.353   7.532 -14.480  1.00  0.58           H  
ATOM   2016  N   VAL A 137       0.525   5.467 -19.146  1.00  0.58           N  
ATOM   2017  CA  VAL A 137      -0.096   5.426 -20.462  1.00  0.58           C  
ATOM   2018  C   VAL A 137      -1.329   4.567 -20.339  1.00  0.58           C  
ATOM   2019  O   VAL A 137      -1.267   3.443 -19.816  1.00  0.58           O  
ATOM   2020  CB  VAL A 137       0.818   4.876 -21.566  1.00  0.58           C  
ATOM   2021  CG1 VAL A 137       0.087   4.867 -22.889  1.00  0.58           C  
ATOM   2022  CG2 VAL A 137       2.089   5.712 -21.650  1.00  0.58           C  
ATOM   2023  H   VAL A 137       0.909   4.627 -18.728  1.00  0.58           H  
ATOM   2024  HA  VAL A 137      -0.397   6.427 -20.749  1.00  0.58           H  
ATOM   2025  HB  VAL A 137       1.047   3.865 -21.350  1.00  0.58           H  
ATOM   2026 1HG1 VAL A 137       0.739   4.457 -23.662  1.00  0.58           H  
ATOM   2027 2HG1 VAL A 137      -0.812   4.266 -22.822  1.00  0.58           H  
ATOM   2028 3HG1 VAL A 137      -0.186   5.888 -23.138  1.00  0.58           H  
ATOM   2029 1HG2 VAL A 137       2.735   5.309 -22.434  1.00  0.58           H  
ATOM   2030 2HG2 VAL A 137       1.828   6.734 -21.882  1.00  0.58           H  
ATOM   2031 3HG2 VAL A 137       2.610   5.683 -20.699  1.00  0.58           H  
ATOM   2032  N   ILE A 138      -2.438   5.137 -20.789  1.00  0.58           N  
ATOM   2033  CA  ILE A 138      -3.766   4.565 -20.721  1.00  0.58           C  
ATOM   2034  C   ILE A 138      -4.329   4.304 -22.128  1.00  0.58           C  
ATOM   2035  O   ILE A 138      -4.227   5.155 -23.016  1.00  0.58           O  
ATOM   2036  CB  ILE A 138      -4.672   5.516 -19.921  1.00  0.58           C  
ATOM   2037  CG1 ILE A 138      -4.131   5.679 -18.521  1.00  0.58           C  
ATOM   2038  CG2 ILE A 138      -6.017   5.036 -19.867  1.00  0.58           C  
ATOM   2039  CD1 ILE A 138      -4.798   6.768 -17.743  1.00  0.58           C  
ATOM   2040  H   ILE A 138      -2.342   6.059 -21.210  1.00  0.58           H  
ATOM   2041  HA  ILE A 138      -3.692   3.633 -20.191  1.00  0.58           H  
ATOM   2042  HB  ILE A 138      -4.655   6.490 -20.390  1.00  0.58           H  
ATOM   2043 1HG1 ILE A 138      -4.249   4.739 -17.993  1.00  0.58           H  
ATOM   2044 2HG1 ILE A 138      -3.082   5.917 -18.577  1.00  0.58           H  
ATOM   2045 1HG2 ILE A 138      -6.641   5.729 -19.306  1.00  0.58           H  
ATOM   2046 2HG2 ILE A 138      -6.384   4.953 -20.885  1.00  0.58           H  
ATOM   2047 3HG2 ILE A 138      -6.022   4.064 -19.385  1.00  0.58           H  
ATOM   2048 1HD1 ILE A 138      -4.355   6.821 -16.753  1.00  0.58           H  
ATOM   2049 2HD1 ILE A 138      -4.661   7.718 -18.259  1.00  0.58           H  
ATOM   2050 3HD1 ILE A 138      -5.857   6.560 -17.653  1.00  0.58           H  
ATOM   2051  N   ASP A 139      -4.897   3.122 -22.366  1.00  0.59           N  
ATOM   2052  CA  ASP A 139      -5.406   2.838 -23.711  1.00  0.59           C  
ATOM   2053  C   ASP A 139      -6.806   3.424 -23.942  1.00  0.59           C  
ATOM   2054  O   ASP A 139      -7.392   4.069 -23.067  1.00  0.59           O  
ATOM   2055  CB  ASP A 139      -5.447   1.322 -24.001  1.00  0.59           C  
ATOM   2056  CG  ASP A 139      -6.533   0.551 -23.209  1.00  0.59           C  
ATOM   2057  OD1 ASP A 139      -7.401   1.220 -22.697  1.00  0.59           O  
ATOM   2058  OD2 ASP A 139      -6.511  -0.668 -23.129  1.00  0.59           O  
ATOM   2059  H   ASP A 139      -4.966   2.446 -21.610  1.00  0.59           H  
ATOM   2060  HA  ASP A 139      -4.728   3.291 -24.429  1.00  0.59           H  
ATOM   2061 1HB  ASP A 139      -5.603   1.156 -25.068  1.00  0.59           H  
ATOM   2062 2HB  ASP A 139      -4.490   0.900 -23.757  1.00  0.59           H  
ATOM   2063  N   GLU A 140      -7.365   3.145 -25.114  1.00  0.58           N  
ATOM   2064  CA  GLU A 140      -8.675   3.635 -25.536  1.00  0.58           C  
ATOM   2065  C   GLU A 140      -9.879   3.173 -24.694  1.00  0.58           C  
ATOM   2066  O   GLU A 140     -10.957   3.787 -24.758  1.00  0.58           O  
ATOM   2067  CB  GLU A 140      -8.862   3.282 -27.014  1.00  0.58           C  
ATOM   2068  CG  GLU A 140      -8.635   1.797 -27.391  1.00  0.58           C  
ATOM   2069  CD  GLU A 140      -7.155   1.511 -27.761  1.00  0.58           C  
ATOM   2070  OE1 GLU A 140      -6.325   2.322 -27.436  1.00  0.58           O  
ATOM   2071  OE2 GLU A 140      -6.867   0.502 -28.370  1.00  0.58           O  
ATOM   2072  H   GLU A 140      -6.843   2.590 -25.769  1.00  0.58           H  
ATOM   2073  HA  GLU A 140      -8.644   4.721 -25.470  1.00  0.58           H  
ATOM   2074 1HB  GLU A 140      -9.873   3.522 -27.309  1.00  0.58           H  
ATOM   2075 2HB  GLU A 140      -8.191   3.896 -27.620  1.00  0.58           H  
ATOM   2076 1HG  GLU A 140      -8.916   1.166 -26.546  1.00  0.58           H  
ATOM   2077 2HG  GLU A 140      -9.277   1.541 -28.231  1.00  0.58           H  
ATOM   2078  N   ASN A 141      -9.683   2.095 -23.916  1.00  0.58           N  
ATOM   2079  CA  ASN A 141     -10.674   1.473 -23.045  1.00  0.58           C  
ATOM   2080  C   ASN A 141     -10.406   1.844 -21.587  1.00  0.58           C  
ATOM   2081  O   ASN A 141     -10.992   1.278 -20.658  1.00  0.58           O  
ATOM   2082  CB  ASN A 141     -10.633  -0.027 -23.219  1.00  0.58           C  
ATOM   2083  CG  ASN A 141     -11.106  -0.461 -24.586  1.00  0.58           C  
ATOM   2084  OD1 ASN A 141     -12.088   0.076 -25.114  1.00  0.58           O  
ATOM   2085  ND2 ASN A 141     -10.430  -1.421 -25.171  1.00  0.58           N  
ATOM   2086  H   ASN A 141      -8.746   1.694 -23.867  1.00  0.58           H  
ATOM   2087  HA  ASN A 141     -11.663   1.851 -23.307  1.00  0.58           H  
ATOM   2088 1HB  ASN A 141      -9.604  -0.369 -23.082  1.00  0.58           H  
ATOM   2089 2HB  ASN A 141     -11.244  -0.504 -22.455  1.00  0.58           H  
ATOM   2090 1HD2 ASN A 141     -10.702  -1.744 -26.079  1.00  0.58           H  
ATOM   2091 2HD2 ASN A 141      -9.639  -1.832 -24.714  1.00  0.58           H  
ATOM   2092  N   ASP A 142      -9.542   2.832 -21.417  1.00  0.57           N  
ATOM   2093  CA  ASP A 142      -9.064   3.389 -20.166  1.00  0.57           C  
ATOM   2094  C   ASP A 142      -8.314   2.422 -19.250  1.00  0.57           C  
ATOM   2095  O   ASP A 142      -8.378   2.553 -18.024  1.00  0.57           O  
ATOM   2096  CB  ASP A 142     -10.197   4.057 -19.396  1.00  0.57           C  
ATOM   2097  CG  ASP A 142     -10.765   5.260 -20.183  1.00  0.57           C  
ATOM   2098  OD1 ASP A 142     -10.006   5.881 -20.940  1.00  0.57           O  
ATOM   2099  OD2 ASP A 142     -11.929   5.551 -20.023  1.00  0.57           O  
ATOM   2100  H   ASP A 142      -9.092   3.214 -22.247  1.00  0.57           H  
ATOM   2101  HA  ASP A 142      -8.395   4.182 -20.439  1.00  0.57           H  
ATOM   2102 1HB  ASP A 142     -10.994   3.342 -19.203  1.00  0.57           H  
ATOM   2103 2HB  ASP A 142      -9.825   4.406 -18.430  1.00  0.57           H  
ATOM   2104  N   ASN A 143      -7.559   1.493 -19.843  1.00  0.57           N  
ATOM   2105  CA  ASN A 143      -6.730   0.575 -19.068  1.00  0.57           C  
ATOM   2106  C   ASN A 143      -5.304   1.078 -19.028  1.00  0.57           C  
ATOM   2107  O   ASN A 143      -4.829   1.674 -19.987  1.00  0.57           O  
ATOM   2108  CB  ASN A 143      -6.741  -0.807 -19.667  1.00  0.57           C  
ATOM   2109  CG  ASN A 143      -8.085  -1.443 -19.688  1.00  0.57           C  
ATOM   2110  OD1 ASN A 143      -8.822  -1.526 -18.688  1.00  0.57           O  
ATOM   2111  ND2 ASN A 143      -8.440  -1.880 -20.871  1.00  0.57           N  
ATOM   2112  H   ASN A 143      -7.568   1.416 -20.869  1.00  0.57           H  
ATOM   2113  HA  ASN A 143      -7.090   0.543 -18.056  1.00  0.57           H  
ATOM   2114 1HB  ASN A 143      -6.354  -0.766 -20.675  1.00  0.57           H  
ATOM   2115 2HB  ASN A 143      -6.063  -1.443 -19.091  1.00  0.57           H  
ATOM   2116 1HD2 ASN A 143      -9.329  -2.310 -21.004  1.00  0.57           H  
ATOM   2117 2HD2 ASN A 143      -7.801  -1.730 -21.671  1.00  0.57           H  
ATOM   2118  N   VAL A 144      -4.576   0.783 -17.968  1.00  0.56           N  
ATOM   2119  CA  VAL A 144      -3.178   1.178 -17.948  1.00  0.56           C  
ATOM   2120  C   VAL A 144      -2.366   0.155 -18.724  1.00  0.56           C  
ATOM   2121  O   VAL A 144      -2.498  -1.055 -18.526  1.00  0.56           O  
ATOM   2122  CB  VAL A 144      -2.653   1.309 -16.512  1.00  0.56           C  
ATOM   2123  CG1 VAL A 144      -1.149   1.661 -16.511  1.00  0.56           C  
ATOM   2124  CG2 VAL A 144      -3.471   2.366 -15.793  1.00  0.56           C  
ATOM   2125  H   VAL A 144      -4.973   0.291 -17.170  1.00  0.56           H  
ATOM   2126  HA  VAL A 144      -3.074   2.148 -18.432  1.00  0.56           H  
ATOM   2127  HB  VAL A 144      -2.768   0.349 -15.996  1.00  0.56           H  
ATOM   2128 1HG1 VAL A 144      -0.798   1.744 -15.481  1.00  0.56           H  
ATOM   2129 2HG1 VAL A 144      -0.579   0.903 -17.018  1.00  0.56           H  
ATOM   2130 3HG1 VAL A 144      -1.004   2.608 -17.025  1.00  0.56           H  
ATOM   2131 1HG2 VAL A 144      -3.132   2.455 -14.776  1.00  0.56           H  
ATOM   2132 2HG2 VAL A 144      -3.358   3.321 -16.300  1.00  0.56           H  
ATOM   2133 3HG2 VAL A 144      -4.518   2.065 -15.800  1.00  0.56           H  
ATOM   2134  N   VAL A 145      -1.544   0.643 -19.631  1.00  0.56           N  
ATOM   2135  CA  VAL A 145      -0.686  -0.214 -20.432  1.00  0.56           C  
ATOM   2136  C   VAL A 145       0.797  -0.004 -20.126  1.00  0.56           C  
ATOM   2137  O   VAL A 145       1.628  -0.872 -20.390  1.00  0.56           O  
ATOM   2138  CB  VAL A 145      -1.010  -0.010 -21.912  1.00  0.56           C  
ATOM   2139  CG1 VAL A 145      -2.422  -0.478 -22.202  1.00  0.56           C  
ATOM   2140  CG2 VAL A 145      -0.978   1.454 -22.240  1.00  0.56           C  
ATOM   2141  H   VAL A 145      -1.514   1.651 -19.759  1.00  0.56           H  
ATOM   2142  HA  VAL A 145      -0.927  -1.249 -20.194  1.00  0.56           H  
ATOM   2143  HB  VAL A 145      -0.300  -0.570 -22.516  1.00  0.56           H  
ATOM   2144 1HG1 VAL A 145      -2.637  -0.326 -23.254  1.00  0.56           H  
ATOM   2145 2HG1 VAL A 145      -2.512  -1.537 -21.965  1.00  0.56           H  
ATOM   2146 3HG1 VAL A 145      -3.137   0.090 -21.600  1.00  0.56           H  
ATOM   2147 1HG2 VAL A 145      -1.217   1.602 -23.292  1.00  0.56           H  
ATOM   2148 2HG2 VAL A 145      -1.719   1.955 -21.635  1.00  0.56           H  
ATOM   2149 3HG2 VAL A 145      -0.011   1.862 -22.029  1.00  0.56           H  
ATOM   2150  N   PHE A 146       1.105   1.130 -19.514  1.00  0.57           N  
ATOM   2151  CA  PHE A 146       2.462   1.456 -19.074  1.00  0.57           C  
ATOM   2152  C   PHE A 146       2.419   2.344 -17.866  1.00  0.57           C  
ATOM   2153  O   PHE A 146       1.609   3.268 -17.796  1.00  0.57           O  
ATOM   2154  CB  PHE A 146       3.273   2.184 -20.141  1.00  0.57           C  
ATOM   2155  CG  PHE A 146       4.640   2.691 -19.720  1.00  0.57           C  
ATOM   2156  CD1 PHE A 146       5.778   1.916 -19.833  1.00  0.57           C  
ATOM   2157  CD2 PHE A 146       4.766   3.980 -19.181  1.00  0.57           C  
ATOM   2158  CE1 PHE A 146       7.011   2.416 -19.428  1.00  0.57           C  
ATOM   2159  CE2 PHE A 146       5.986   4.469 -18.775  1.00  0.57           C  
ATOM   2160  CZ  PHE A 146       7.113   3.691 -18.902  1.00  0.57           C  
ATOM   2161  H   PHE A 146       0.361   1.811 -19.376  1.00  0.57           H  
ATOM   2162  HA  PHE A 146       2.975   0.532 -18.803  1.00  0.57           H  
ATOM   2163 1HB  PHE A 146       3.404   1.541 -20.974  1.00  0.57           H  
ATOM   2164 2HB  PHE A 146       2.738   3.016 -20.473  1.00  0.57           H  
ATOM   2165  HD1 PHE A 146       5.701   0.910 -20.245  1.00  0.57           H  
ATOM   2166  HD2 PHE A 146       3.878   4.600 -19.073  1.00  0.57           H  
ATOM   2167  HE1 PHE A 146       7.905   1.802 -19.522  1.00  0.57           H  
ATOM   2168  HE2 PHE A 146       6.059   5.468 -18.354  1.00  0.57           H  
ATOM   2169  HZ  PHE A 146       8.086   4.080 -18.583  1.00  0.57           H  
ATOM   2170  N   SER A 147       3.301   2.104 -16.922  1.00  0.58           N  
ATOM   2171  CA  SER A 147       3.416   3.060 -15.849  1.00  0.58           C  
ATOM   2172  C   SER A 147       4.806   3.070 -15.269  1.00  0.58           C  
ATOM   2173  O   SER A 147       5.445   2.025 -15.124  1.00  0.58           O  
ATOM   2174  CB  SER A 147       2.414   2.759 -14.765  1.00  0.58           C  
ATOM   2175  OG  SER A 147       2.674   1.525 -14.177  1.00  0.58           O  
ATOM   2176  H   SER A 147       3.925   1.312 -16.979  1.00  0.58           H  
ATOM   2177  HA  SER A 147       3.210   4.042 -16.248  1.00  0.58           H  
ATOM   2178 1HB  SER A 147       2.461   3.536 -14.008  1.00  0.58           H  
ATOM   2179 2HB  SER A 147       1.408   2.770 -15.172  1.00  0.58           H  
ATOM   2180  HG  SER A 147       1.989   1.444 -13.493  1.00  0.58           H  
ATOM   2181  N   GLN A 148       5.227   4.251 -14.847  1.00  0.59           N  
ATOM   2182  CA  GLN A 148       6.482   4.415 -14.150  1.00  0.59           C  
ATOM   2183  C   GLN A 148       6.497   5.582 -13.181  1.00  0.59           C  
ATOM   2184  O   GLN A 148       6.132   6.707 -13.528  1.00  0.59           O  
ATOM   2185  CB  GLN A 148       7.629   4.622 -15.145  1.00  0.59           C  
ATOM   2186  CG  GLN A 148       8.984   4.784 -14.440  1.00  0.59           C  
ATOM   2187  CD  GLN A 148      10.084   5.029 -15.368  1.00  0.59           C  
ATOM   2188  OE1 GLN A 148       9.824   5.367 -16.518  1.00  0.59           O  
ATOM   2189  NE2 GLN A 148      11.322   4.885 -14.908  1.00  0.59           N  
ATOM   2190  H   GLN A 148       4.657   5.063 -15.073  1.00  0.59           H  
ATOM   2191  HA  GLN A 148       6.672   3.506 -13.578  1.00  0.59           H  
ATOM   2192 1HB  GLN A 148       7.690   3.763 -15.815  1.00  0.59           H  
ATOM   2193 2HB  GLN A 148       7.438   5.508 -15.753  1.00  0.59           H  
ATOM   2194 1HG  GLN A 148       8.937   5.646 -13.783  1.00  0.59           H  
ATOM   2195 2HG  GLN A 148       9.204   3.886 -13.861  1.00  0.59           H  
ATOM   2196 1HE2 GLN A 148      12.114   5.046 -15.501  1.00  0.59           H  
ATOM   2197 2HE2 GLN A 148      11.466   4.608 -13.955  1.00  0.59           H  
ATOM   2198  N   LEU A 149       6.979   5.312 -11.977  1.00  0.60           N  
ATOM   2199  CA  LEU A 149       7.219   6.330 -10.966  1.00  0.60           C  
ATOM   2200  C   LEU A 149       8.727   6.393 -10.882  1.00  0.60           C  
ATOM   2201  O   LEU A 149       9.372   5.356 -10.727  1.00  0.60           O  
ATOM   2202  CB  LEU A 149       6.598   5.936  -9.624  1.00  0.60           C  
ATOM   2203  CG  LEU A 149       6.793   6.904  -8.437  1.00  0.60           C  
ATOM   2204  CD1 LEU A 149       6.085   8.202  -8.718  1.00  0.60           C  
ATOM   2205  CD2 LEU A 149       6.225   6.276  -7.153  1.00  0.60           C  
ATOM   2206  H   LEU A 149       7.221   4.355 -11.759  1.00  0.60           H  
ATOM   2207  HA  LEU A 149       6.835   7.296 -11.293  1.00  0.60           H  
ATOM   2208 1HB  LEU A 149       5.532   5.811  -9.757  1.00  0.60           H  
ATOM   2209 2HB  LEU A 149       7.013   4.974  -9.325  1.00  0.60           H  
ATOM   2210  HG  LEU A 149       7.859   7.110  -8.314  1.00  0.60           H  
ATOM   2211 1HD1 LEU A 149       6.239   8.866  -7.886  1.00  0.60           H  
ATOM   2212 2HD1 LEU A 149       6.493   8.643  -9.615  1.00  0.60           H  
ATOM   2213 3HD1 LEU A 149       5.019   8.018  -8.849  1.00  0.60           H  
ATOM   2214 1HD2 LEU A 149       6.365   6.959  -6.314  1.00  0.60           H  
ATOM   2215 2HD2 LEU A 149       5.157   6.082  -7.285  1.00  0.60           H  
ATOM   2216 3HD2 LEU A 149       6.741   5.341  -6.947  1.00  0.60           H  
ATOM   2217  N   VAL A 150       9.311   7.555 -11.073  1.00  0.61           N  
ATOM   2218  CA  VAL A 150      10.769   7.583 -11.089  1.00  0.61           C  
ATOM   2219  C   VAL A 150      11.335   7.450  -9.687  1.00  0.61           C  
ATOM   2220  O   VAL A 150      10.754   7.945  -8.729  1.00  0.61           O  
ATOM   2221  CB  VAL A 150      11.275   8.875 -11.699  1.00  0.61           C  
ATOM   2222  CG1 VAL A 150      10.740   9.028 -13.122  1.00  0.61           C  
ATOM   2223  CG2 VAL A 150      10.846   9.973 -10.799  1.00  0.61           C  
ATOM   2224  H   VAL A 150       8.750   8.406 -11.189  1.00  0.61           H  
ATOM   2225  HA  VAL A 150      11.125   6.748 -11.692  1.00  0.61           H  
ATOM   2226  HB  VAL A 150      12.365   8.858 -11.757  1.00  0.61           H  
ATOM   2227 1HG1 VAL A 150      11.111   9.949 -13.557  1.00  0.61           H  
ATOM   2228 2HG1 VAL A 150      11.079   8.187 -13.716  1.00  0.61           H  
ATOM   2229 3HG1 VAL A 150       9.650   9.047 -13.101  1.00  0.61           H  
ATOM   2230 1HG2 VAL A 150      11.208  10.911 -11.182  1.00  0.61           H  
ATOM   2231 2HG2 VAL A 150       9.772   9.983 -10.738  1.00  0.61           H  
ATOM   2232 3HG2 VAL A 150      11.253   9.807  -9.811  1.00  0.61           H  
ATOM   2233  N   ASN A 151      12.512   6.836  -9.570  1.00  0.61           N  
ATOM   2234  CA  ASN A 151      13.172   6.687  -8.269  1.00  0.61           C  
ATOM   2235  C   ASN A 151      13.560   8.027  -7.652  1.00  0.61           C  
ATOM   2236  O   ASN A 151      13.703   8.134  -6.434  1.00  0.61           O  
ATOM   2237  CB  ASN A 151      14.405   5.821  -8.390  1.00  0.61           C  
ATOM   2238  CG  ASN A 151      14.091   4.361  -8.594  1.00  0.61           C  
ATOM   2239  OD1 ASN A 151      12.998   3.883  -8.273  1.00  0.61           O  
ATOM   2240  ND2 ASN A 151      15.042   3.638  -9.129  1.00  0.61           N  
ATOM   2241  H   ASN A 151      12.945   6.443 -10.393  1.00  0.61           H  
ATOM   2242  HA  ASN A 151      12.470   6.208  -7.583  1.00  0.61           H  
ATOM   2243 1HB  ASN A 151      15.011   6.171  -9.226  1.00  0.61           H  
ATOM   2244 2HB  ASN A 151      15.007   5.928  -7.487  1.00  0.61           H  
ATOM   2245 1HD2 ASN A 151      14.897   2.662  -9.292  1.00  0.61           H  
ATOM   2246 2HD2 ASN A 151      15.914   4.061  -9.376  1.00  0.61           H  
ATOM   2247  N   GLU A 152      13.769   9.028  -8.496  1.00  0.62           N  
ATOM   2248  CA  GLU A 152      14.147  10.350  -8.040  1.00  0.62           C  
ATOM   2249  C   GLU A 152      13.398  11.378  -8.862  1.00  0.62           C  
ATOM   2250  O   GLU A 152      13.404  11.348 -10.089  1.00  0.62           O  
ATOM   2251  CB  GLU A 152      15.667  10.552  -8.123  1.00  0.62           C  
ATOM   2252  CG  GLU A 152      16.161  11.895  -7.565  1.00  0.62           C  
ATOM   2253  CD  GLU A 152      17.657  12.019  -7.514  1.00  0.62           C  
ATOM   2254  OE1 GLU A 152      18.336  11.105  -7.906  1.00  0.62           O  
ATOM   2255  OE2 GLU A 152      18.116  13.039  -7.053  1.00  0.62           O  
ATOM   2256  H   GLU A 152      13.634   8.867  -9.482  1.00  0.62           H  
ATOM   2257  HA  GLU A 152      13.840  10.466  -7.006  1.00  0.62           H  
ATOM   2258 1HB  GLU A 152      16.166   9.757  -7.568  1.00  0.62           H  
ATOM   2259 2HB  GLU A 152      15.986  10.478  -9.160  1.00  0.62           H  
ATOM   2260 1HG  GLU A 152      15.770  12.698  -8.182  1.00  0.62           H  
ATOM   2261 2HG  GLU A 152      15.769  12.025  -6.565  1.00  0.62           H  
ATOM   2262  N   ILE A 153      12.802  12.318  -8.167  1.00  0.63           N  
ATOM   2263  CA  ILE A 153      11.949  13.370  -8.700  1.00  0.63           C  
ATOM   2264  C   ILE A 153      12.596  14.261  -9.746  1.00  0.63           C  
ATOM   2265  O   ILE A 153      11.884  14.855 -10.556  1.00  0.63           O  
ATOM   2266  CB  ILE A 153      11.372  14.193  -7.554  1.00  0.63           C  
ATOM   2267  CG1 ILE A 153      10.368  13.318  -6.770  1.00  0.63           C  
ATOM   2268  CG2 ILE A 153      10.729  15.460  -8.056  1.00  0.63           C  
ATOM   2269  CD1 ILE A 153       9.935  13.925  -5.467  1.00  0.63           C  
ATOM   2270  H   ILE A 153      12.920  12.276  -7.162  1.00  0.63           H  
ATOM   2271  HA  ILE A 153      11.106  12.878  -9.181  1.00  0.63           H  
ATOM   2272  HB  ILE A 153      12.172  14.426  -6.871  1.00  0.63           H  
ATOM   2273 1HG1 ILE A 153       9.486  13.153  -7.384  1.00  0.63           H  
ATOM   2274 2HG1 ILE A 153      10.836  12.352  -6.565  1.00  0.63           H  
ATOM   2275 1HG2 ILE A 153      10.333  16.027  -7.213  1.00  0.63           H  
ATOM   2276 2HG2 ILE A 153      11.471  16.061  -8.582  1.00  0.63           H  
ATOM   2277 3HG2 ILE A 153       9.919  15.201  -8.736  1.00  0.63           H  
ATOM   2278 1HD1 ILE A 153       9.233  13.275  -4.959  1.00  0.63           H  
ATOM   2279 2HD1 ILE A 153      10.802  14.069  -4.841  1.00  0.63           H  
ATOM   2280 3HD1 ILE A 153       9.459  14.873  -5.667  1.00  0.63           H  
ATOM   2281  N   THR A 154      13.906  14.438  -9.680  1.00  0.64           N  
ATOM   2282  CA  THR A 154      14.620  15.271 -10.637  1.00  0.64           C  
ATOM   2283  C   THR A 154      15.200  14.461 -11.826  1.00  0.64           C  
ATOM   2284  O   THR A 154      15.915  15.019 -12.659  1.00  0.64           O  
ATOM   2285  CB  THR A 154      15.713  16.087  -9.921  1.00  0.64           C  
ATOM   2286  OG1 THR A 154      16.640  15.210  -9.291  1.00  0.64           O  
ATOM   2287  CG2 THR A 154      15.062  16.967  -8.834  1.00  0.64           C  
ATOM   2288  H   THR A 154      14.427  13.939  -8.972  1.00  0.64           H  
ATOM   2289  HA  THR A 154      13.913  15.987 -11.054  1.00  0.64           H  
ATOM   2290  HB  THR A 154      16.237  16.713 -10.644  1.00  0.64           H  
ATOM   2291  HG1 THR A 154      17.014  14.605  -9.939  1.00  0.64           H  
ATOM   2292 1HG2 THR A 154      15.831  17.544  -8.321  1.00  0.64           H  
ATOM   2293 2HG2 THR A 154      14.345  17.647  -9.295  1.00  0.64           H  
ATOM   2294 3HG2 THR A 154      14.546  16.332  -8.112  1.00  0.64           H  
ATOM   2295  N   THR A 155      14.888  13.153 -11.901  1.00  0.65           N  
ATOM   2296  CA  THR A 155      15.335  12.274 -12.992  1.00  0.65           C  
ATOM   2297  C   THR A 155      14.178  11.938 -13.929  1.00  0.65           C  
ATOM   2298  O   THR A 155      13.090  11.587 -13.489  1.00  0.65           O  
ATOM   2299  CB  THR A 155      15.947  10.960 -12.464  1.00  0.65           C  
ATOM   2300  OG1 THR A 155      17.107  11.251 -11.672  1.00  0.65           O  
ATOM   2301  CG2 THR A 155      16.343  10.039 -13.603  1.00  0.65           C  
ATOM   2302  H   THR A 155      14.301  12.730 -11.183  1.00  0.65           H  
ATOM   2303  HA  THR A 155      16.094  12.796 -13.573  1.00  0.65           H  
ATOM   2304  HB  THR A 155      15.213  10.450 -11.837  1.00  0.65           H  
ATOM   2305  HG1 THR A 155      16.839  11.607 -10.818  1.00  0.65           H  
ATOM   2306 1HG2 THR A 155      16.768   9.124 -13.195  1.00  0.65           H  
ATOM   2307 2HG2 THR A 155      15.469   9.789 -14.194  1.00  0.65           H  
ATOM   2308 3HG2 THR A 155      17.080  10.532 -14.234  1.00  0.65           H  
ATOM   2309  N   GLU A 156      14.412  12.046 -15.230  1.00  0.66           N  
ATOM   2310  CA  GLU A 156      13.364  11.779 -16.205  1.00  0.66           C  
ATOM   2311  C   GLU A 156      12.982  10.286 -16.305  1.00  0.66           C  
ATOM   2312  O   GLU A 156      13.831   9.422 -16.089  1.00  0.66           O  
ATOM   2313  CB  GLU A 156      13.795  12.289 -17.574  1.00  0.66           C  
ATOM   2314  CG  GLU A 156      13.927  13.781 -17.652  1.00  0.66           C  
ATOM   2315  CD  GLU A 156      14.096  14.270 -19.062  1.00  0.66           C  
ATOM   2316  OE1 GLU A 156      15.128  14.054 -19.670  1.00  0.66           O  
ATOM   2317  OE2 GLU A 156      13.149  14.824 -19.555  1.00  0.66           O  
ATOM   2318  H   GLU A 156      15.330  12.331 -15.542  1.00  0.66           H  
ATOM   2319  HA  GLU A 156      12.507  12.361 -15.885  1.00  0.66           H  
ATOM   2320 1HB  GLU A 156      14.769  11.866 -17.816  1.00  0.66           H  
ATOM   2321 2HB  GLU A 156      13.108  11.958 -18.346  1.00  0.66           H  
ATOM   2322 1HG  GLU A 156      13.055  14.239 -17.202  1.00  0.66           H  
ATOM   2323 2HG  GLU A 156      14.793  14.082 -17.065  1.00  0.66           H  
ATOM   2324  N   PRO A 157      11.706   9.975 -16.628  1.00  0.68           N  
ATOM   2325  CA  PRO A 157      11.123   8.659 -16.838  1.00  0.68           C  
ATOM   2326  C   PRO A 157      11.523   8.042 -18.171  1.00  0.68           C  
ATOM   2327  O   PRO A 157      12.002   8.724 -19.084  1.00  0.68           O  
ATOM   2328  CB  PRO A 157       9.624   8.960 -16.805  1.00  0.68           C  
ATOM   2329  CG  PRO A 157       9.530  10.363 -17.332  1.00  0.68           C  
ATOM   2330  CD  PRO A 157      10.718  11.054 -16.795  1.00  0.68           C  
ATOM   2331  HA  PRO A 157      11.412   7.996 -16.012  1.00  0.68           H  
ATOM   2332 1HB  PRO A 157       9.083   8.225 -17.426  1.00  0.68           H  
ATOM   2333 2HB  PRO A 157       9.239   8.853 -15.781  1.00  0.68           H  
ATOM   2334 1HG  PRO A 157       9.506  10.349 -18.430  1.00  0.68           H  
ATOM   2335 2HG  PRO A 157       8.617  10.856 -16.999  1.00  0.68           H  
ATOM   2336 1HD  PRO A 157      11.027  11.829 -17.502  1.00  0.68           H  
ATOM   2337 2HD  PRO A 157      10.447  11.437 -15.841  1.00  0.68           H  
ATOM   2338  N   ASP A 158      11.258   6.752 -18.319  1.00  0.69           N  
ATOM   2339  CA  ASP A 158      11.536   6.049 -19.555  1.00  0.69           C  
ATOM   2340  C   ASP A 158      10.506   6.314 -20.630  1.00  0.69           C  
ATOM   2341  O   ASP A 158       9.643   5.483 -20.944  1.00  0.69           O  
ATOM   2342  CB  ASP A 158      11.622   4.552 -19.294  1.00  0.69           C  
ATOM   2343  CG  ASP A 158      11.976   3.722 -20.546  1.00  0.69           C  
ATOM   2344  OD1 ASP A 158      12.129   4.277 -21.618  1.00  0.69           O  
ATOM   2345  OD2 ASP A 158      12.043   2.527 -20.436  1.00  0.69           O  
ATOM   2346  H   ASP A 158      10.845   6.230 -17.559  1.00  0.69           H  
ATOM   2347  HA  ASP A 158      12.504   6.388 -19.924  1.00  0.69           H  
ATOM   2348 1HB  ASP A 158      12.369   4.362 -18.524  1.00  0.69           H  
ATOM   2349 2HB  ASP A 158      10.663   4.202 -18.905  1.00  0.69           H  
ATOM   2350  N   TYR A 159      10.684   7.463 -21.250  1.00  0.70           N  
ATOM   2351  CA  TYR A 159       9.817   7.919 -22.305  1.00  0.70           C  
ATOM   2352  C   TYR A 159       9.802   6.974 -23.492  1.00  0.70           C  
ATOM   2353  O   TYR A 159       8.750   6.762 -24.097  1.00  0.70           O  
ATOM   2354  CB  TYR A 159      10.177   9.313 -22.758  1.00  0.70           C  
ATOM   2355  CG  TYR A 159       9.299   9.708 -23.815  1.00  0.70           C  
ATOM   2356  CD1 TYR A 159       8.187   8.950 -24.036  1.00  0.70           C  
ATOM   2357  CD2 TYR A 159       9.535  10.798 -24.534  1.00  0.70           C  
ATOM   2358  CE1 TYR A 159       7.300   9.270 -24.978  1.00  0.70           C  
ATOM   2359  CE2 TYR A 159       8.659  11.127 -25.474  1.00  0.70           C  
ATOM   2360  CZ  TYR A 159       7.521  10.361 -25.706  1.00  0.70           C  
ATOM   2361  OH  TYR A 159       6.597  10.712 -26.639  1.00  0.70           O  
ATOM   2362  H   TYR A 159      11.423   8.066 -20.886  1.00  0.70           H  
ATOM   2363  HA  TYR A 159       8.805   7.955 -21.906  1.00  0.70           H  
ATOM   2364 1HB  TYR A 159      10.083  10.018 -21.931  1.00  0.70           H  
ATOM   2365 2HB  TYR A 159      11.203   9.341 -23.121  1.00  0.70           H  
ATOM   2366  HD1 TYR A 159       8.024   8.092 -23.432  1.00  0.70           H  
ATOM   2367  HD2 TYR A 159      10.415  11.412 -24.352  1.00  0.70           H  
ATOM   2368  HE1 TYR A 159       6.410   8.663 -25.133  1.00  0.70           H  
ATOM   2369  HE2 TYR A 159       8.846  12.009 -26.036  1.00  0.70           H  
ATOM   2370  HH  TYR A 159       6.674  11.653 -26.813  1.00  0.70           H  
ATOM   2371  N   THR A 160      10.962   6.450 -23.878  1.00  0.70           N  
ATOM   2372  CA  THR A 160      10.989   5.589 -25.046  1.00  0.70           C  
ATOM   2373  C   THR A 160      10.052   4.404 -24.856  1.00  0.70           C  
ATOM   2374  O   THR A 160       9.247   4.116 -25.747  1.00  0.70           O  
ATOM   2375  CB  THR A 160      12.404   5.081 -25.358  1.00  0.70           C  
ATOM   2376  OG1 THR A 160      13.270   6.192 -25.658  1.00  0.70           O  
ATOM   2377  CG2 THR A 160      12.355   4.131 -26.554  1.00  0.70           C  
ATOM   2378  H   THR A 160      11.801   6.625 -23.342  1.00  0.70           H  
ATOM   2379  HA  THR A 160      10.637   6.162 -25.904  1.00  0.70           H  
ATOM   2380  HB  THR A 160      12.796   4.549 -24.486  1.00  0.70           H  
ATOM   2381  HG1 THR A 160      14.167   5.869 -25.780  1.00  0.70           H  
ATOM   2382 1HG2 THR A 160      13.356   3.766 -26.772  1.00  0.70           H  
ATOM   2383 2HG2 THR A 160      11.701   3.284 -26.323  1.00  0.70           H  
ATOM   2384 3HG2 THR A 160      11.964   4.659 -27.424  1.00  0.70           H  
ATOM   2385  N   SER A 161      10.100   3.733 -23.696  1.00  0.70           N  
ATOM   2386  CA  SER A 161       9.164   2.628 -23.520  1.00  0.70           C  
ATOM   2387  C   SER A 161       7.725   3.132 -23.547  1.00  0.70           C  
ATOM   2388  O   SER A 161       6.858   2.509 -24.165  1.00  0.70           O  
ATOM   2389  CB  SER A 161       9.418   1.855 -22.246  1.00  0.70           C  
ATOM   2390  OG  SER A 161      10.640   1.156 -22.300  1.00  0.70           O  
ATOM   2391  H   SER A 161      10.781   3.975 -22.960  1.00  0.70           H  
ATOM   2392  HA  SER A 161       9.296   1.940 -24.355  1.00  0.70           H  
ATOM   2393 1HB  SER A 161       9.422   2.539 -21.397  1.00  0.70           H  
ATOM   2394 2HB  SER A 161       8.604   1.152 -22.096  1.00  0.70           H  
ATOM   2395  HG  SER A 161      11.283   1.702 -21.785  1.00  0.70           H  
ATOM   2396  N   ALA A 162       7.452   4.281 -22.924  1.00  0.70           N  
ATOM   2397  CA  ALA A 162       6.077   4.783 -22.942  1.00  0.70           C  
ATOM   2398  C   ALA A 162       5.599   5.008 -24.388  1.00  0.70           C  
ATOM   2399  O   ALA A 162       4.452   4.693 -24.728  1.00  0.70           O  
ATOM   2400  CB  ALA A 162       5.975   6.084 -22.157  1.00  0.70           C  
ATOM   2401  H   ALA A 162       8.188   4.780 -22.416  1.00  0.70           H  
ATOM   2402  HA  ALA A 162       5.438   4.032 -22.479  1.00  0.70           H  
ATOM   2403 1HB  ALA A 162       4.950   6.435 -22.156  1.00  0.70           H  
ATOM   2404 2HB  ALA A 162       6.303   5.924 -21.141  1.00  0.70           H  
ATOM   2405 3HB  ALA A 162       6.592   6.814 -22.609  1.00  0.70           H  
ATOM   2406  N   LEU A 163       6.497   5.505 -25.249  1.00  0.71           N  
ATOM   2407  CA  LEU A 163       6.157   5.781 -26.640  1.00  0.71           C  
ATOM   2408  C   LEU A 163       5.877   4.483 -27.381  1.00  0.71           C  
ATOM   2409  O   LEU A 163       4.884   4.382 -28.105  1.00  0.71           O  
ATOM   2410  CB  LEU A 163       7.289   6.511 -27.355  1.00  0.71           C  
ATOM   2411  CG  LEU A 163       7.012   6.944 -28.810  1.00  0.71           C  
ATOM   2412  CD1 LEU A 163       5.831   7.922 -28.833  1.00  0.71           C  
ATOM   2413  CD2 LEU A 163       8.235   7.589 -29.352  1.00  0.71           C  
ATOM   2414  H   LEU A 163       7.431   5.740 -24.911  1.00  0.71           H  
ATOM   2415  HA  LEU A 163       5.267   6.398 -26.662  1.00  0.71           H  
ATOM   2416 1HB  LEU A 163       7.568   7.373 -26.801  1.00  0.71           H  
ATOM   2417 2HB  LEU A 163       8.154   5.845 -27.378  1.00  0.71           H  
ATOM   2418  HG  LEU A 163       6.751   6.076 -29.420  1.00  0.71           H  
ATOM   2419 1HD1 LEU A 163       5.641   8.241 -29.851  1.00  0.71           H  
ATOM   2420 2HD1 LEU A 163       4.954   7.431 -28.442  1.00  0.71           H  
ATOM   2421 3HD1 LEU A 163       6.065   8.791 -28.229  1.00  0.71           H  
ATOM   2422 1HD2 LEU A 163       8.060   7.919 -30.378  1.00  0.71           H  
ATOM   2423 2HD2 LEU A 163       8.463   8.426 -28.730  1.00  0.71           H  
ATOM   2424 3HD2 LEU A 163       9.061   6.878 -29.328  1.00  0.71           H  
ATOM   2425  N   ASP A 164       6.735   3.474 -27.185  1.00  0.75           N  
ATOM   2426  CA  ASP A 164       6.536   2.190 -27.846  1.00  0.75           C  
ATOM   2427  C   ASP A 164       5.195   1.575 -27.472  1.00  0.75           C  
ATOM   2428  O   ASP A 164       4.504   1.000 -28.319  1.00  0.75           O  
ATOM   2429  CB  ASP A 164       7.685   1.225 -27.527  1.00  0.75           C  
ATOM   2430  CG  ASP A 164       8.986   1.520 -28.316  1.00  0.75           C  
ATOM   2431  OD1 ASP A 164       8.927   2.259 -29.292  1.00  0.75           O  
ATOM   2432  OD2 ASP A 164      10.008   0.975 -27.969  1.00  0.75           O  
ATOM   2433  H   ASP A 164       7.542   3.616 -26.574  1.00  0.75           H  
ATOM   2434  HA  ASP A 164       6.538   2.365 -28.916  1.00  0.75           H  
ATOM   2435 1HB  ASP A 164       7.910   1.292 -26.459  1.00  0.75           H  
ATOM   2436 2HB  ASP A 164       7.370   0.204 -27.729  1.00  0.75           H  
ATOM   2437  N   VAL A 165       4.793   1.744 -26.219  1.00  0.84           N  
ATOM   2438  CA  VAL A 165       3.502   1.252 -25.772  1.00  0.84           C  
ATOM   2439  C   VAL A 165       2.361   1.979 -26.494  1.00  0.84           C  
ATOM   2440  O   VAL A 165       1.375   1.356 -26.886  1.00  0.84           O  
ATOM   2441  CB  VAL A 165       3.401   1.352 -24.254  1.00  0.84           C  
ATOM   2442  CG1 VAL A 165       2.017   1.049 -23.801  1.00  0.84           C  
ATOM   2443  CG2 VAL A 165       4.382   0.343 -23.640  1.00  0.84           C  
ATOM   2444  H   VAL A 165       5.414   2.208 -25.552  1.00  0.84           H  
ATOM   2445  HA  VAL A 165       3.439   0.195 -26.029  1.00  0.84           H  
ATOM   2446  HB  VAL A 165       3.654   2.364 -23.934  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 165       1.983   1.117 -22.728  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 165       1.328   1.770 -24.241  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 165       1.741   0.043 -24.109  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 165       4.347   0.383 -22.567  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 165       4.114  -0.660 -23.968  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 165       5.387   0.570 -23.972  1.00  0.84           H  
ATOM   2453  N   LEU A 166       2.479   3.298 -26.675  1.00  1.00           N  
ATOM   2454  CA  LEU A 166       1.462   4.024 -27.439  1.00  1.00           C  
ATOM   2455  C   LEU A 166       1.383   3.559 -28.894  1.00  1.00           C  
ATOM   2456  O   LEU A 166       0.290   3.480 -29.470  1.00  1.00           O  
ATOM   2457  CB  LEU A 166       1.797   5.514 -27.514  1.00  1.00           C  
ATOM   2458  CG  LEU A 166       1.670   6.330 -26.314  1.00  1.00           C  
ATOM   2459  CD1 LEU A 166       2.294   7.661 -26.636  1.00  1.00           C  
ATOM   2460  CD2 LEU A 166       0.181   6.476 -25.980  1.00  1.00           C  
ATOM   2461  H   LEU A 166       3.282   3.793 -26.281  1.00  1.00           H  
ATOM   2462  HA  LEU A 166       0.497   3.877 -26.961  1.00  1.00           H  
ATOM   2463 1HB  LEU A 166       2.815   5.618 -27.858  1.00  1.00           H  
ATOM   2464 2HB  LEU A 166       1.154   5.962 -28.273  1.00  1.00           H  
ATOM   2465  HG  LEU A 166       2.205   5.876 -25.475  1.00  1.00           H  
ATOM   2466 1HD1 LEU A 166       2.233   8.301 -25.815  1.00  1.00           H  
ATOM   2467 2HD1 LEU A 166       3.323   7.517 -26.886  1.00  1.00           H  
ATOM   2468 3HD1 LEU A 166       1.778   8.098 -27.480  1.00  1.00           H  
ATOM   2469 1HD2 LEU A 166       0.052   7.101 -25.113  1.00  1.00           H  
ATOM   2470 2HD2 LEU A 166      -0.333   6.929 -26.826  1.00  1.00           H  
ATOM   2471 3HD2 LEU A 166      -0.241   5.494 -25.785  1.00  1.00           H  
ATOM   2472  N   LYS A 167       2.552   3.289 -29.484  1.00  1.22           N  
ATOM   2473  CA  LYS A 167       2.698   2.898 -30.886  1.00  1.22           C  
ATOM   2474  C   LYS A 167       2.072   1.554 -31.249  1.00  1.22           C  
ATOM   2475  O   LYS A 167       1.358   1.453 -32.251  1.00  1.22           O  
ATOM   2476  CB  LYS A 167       4.186   2.883 -31.248  1.00  1.22           C  
ATOM   2477  CG  LYS A 167       4.540   2.563 -32.683  1.00  1.22           C  
ATOM   2478  CD  LYS A 167       6.050   2.731 -32.880  1.00  1.22           C  
ATOM   2479  CE  LYS A 167       6.835   1.629 -32.155  1.00  1.22           C  
ATOM   2480  NZ  LYS A 167       8.316   1.813 -32.289  1.00  1.22           N  
ATOM   2481  H   LYS A 167       3.401   3.403 -28.927  1.00  1.22           H  
ATOM   2482  HA  LYS A 167       2.205   3.655 -31.493  1.00  1.22           H  
ATOM   2483 1HB  LYS A 167       4.639   3.837 -30.982  1.00  1.22           H  
ATOM   2484 2HB  LYS A 167       4.676   2.130 -30.639  1.00  1.22           H  
ATOM   2485 1HG  LYS A 167       4.253   1.534 -32.908  1.00  1.22           H  
ATOM   2486 2HG  LYS A 167       4.005   3.234 -33.354  1.00  1.22           H  
ATOM   2487 1HD  LYS A 167       6.289   2.706 -33.943  1.00  1.22           H  
ATOM   2488 2HD  LYS A 167       6.358   3.696 -32.475  1.00  1.22           H  
ATOM   2489 1HE  LYS A 167       6.574   1.637 -31.103  1.00  1.22           H  
ATOM   2490 2HE  LYS A 167       6.560   0.664 -32.578  1.00  1.22           H  
ATOM   2491 1HZ  LYS A 167       8.800   1.068 -31.799  1.00  1.22           H  
ATOM   2492 2HZ  LYS A 167       8.575   1.796 -33.263  1.00  1.22           H  
ATOM   2493 3HZ  LYS A 167       8.584   2.707 -31.881  1.00  1.22           H  
ATOM   2494  N   ALA A 168       2.359   0.516 -30.465  1.00  1.50           N  
ATOM   2495  CA  ALA A 168       1.857  -0.812 -30.798  1.00  1.50           C  
ATOM   2496  C   ALA A 168       1.635  -1.672 -29.559  1.00  1.50           C  
ATOM   2497  O   ALA A 168       0.499  -2.068 -29.291  1.00  1.50           O  
ATOM   2498  OXT ALA A 168       2.600  -2.285 -29.107  1.00  1.50           O  
ATOM   2499  CB  ALA A 168       2.830  -1.499 -31.746  1.00  1.50           C  
ATOM   2500  H   ALA A 168       2.954   0.657 -29.645  1.00  1.50           H  
ATOM   2501  HA  ALA A 168       0.896  -0.694 -31.296  1.00  1.50           H  
ATOM   2502 1HB  ALA A 168       2.439  -2.479 -32.022  1.00  1.50           H  
ATOM   2503 2HB  ALA A 168       2.953  -0.891 -32.643  1.00  1.50           H  
ATOM   2504 3HB  ALA A 168       3.793  -1.618 -31.252  1.00  1.50           H  
TER    2505
ENDMDL

REMARK ID 613892 MODEL 4 E3G8Y6
PFRMAT TS
TARGET E3G8Y6
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       1.349  -1.729   1.566  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.453  -1.243   0.749  1.00  1.56           C  
ATOM      3  C   MET A   1       2.229   0.185   0.296  1.00  1.56           C  
ATOM      4  O   MET A   1       1.207   0.484  -0.313  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.640  -2.116  -0.491  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.811  -1.681  -1.375  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.022  -2.685  -2.855  1.00  1.56           S  
ATOM      8  CE  MET A   1       2.673  -2.066  -3.850  1.00  1.56           C  
ATOM      9 1H   MET A   1       1.346  -2.738   1.563  1.00  1.56           H  
ATOM     10 2H   MET A   1       1.458  -1.393   2.512  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.478  -1.388   1.186  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.365  -1.264   1.346  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.803  -3.150  -0.194  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.734  -2.083  -1.099  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.643  -0.653  -1.691  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.736  -1.708  -0.801  1.00  1.56           H  
ATOM     17 1HE  MET A   1       2.660  -2.580  -4.810  1.00  1.56           H  
ATOM     18 2HE  MET A   1       1.731  -2.240  -3.329  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.808  -0.996  -4.010  1.00  1.56           H  
ATOM     20  N   SER A   2       3.170   1.063   0.636  1.00  1.28           N  
ATOM     21  CA  SER A   2       3.156   2.460   0.193  1.00  1.28           C  
ATOM     22  C   SER A   2       3.956   2.561  -1.102  1.00  1.28           C  
ATOM     23  O   SER A   2       4.688   1.624  -1.434  1.00  1.28           O  
ATOM     24  CB  SER A   2       3.763   3.360   1.248  1.00  1.28           C  
ATOM     25  OG  SER A   2       5.135   3.104   1.388  1.00  1.28           O  
ATOM     26  H   SER A   2       3.962   0.750   1.178  1.00  1.28           H  
ATOM     27  HA  SER A   2       2.133   2.774   0.005  1.00  1.28           H  
ATOM     28 1HB  SER A   2       3.609   4.404   0.961  1.00  1.28           H  
ATOM     29 2HB  SER A   2       3.257   3.202   2.196  1.00  1.28           H  
ATOM     30  HG  SER A   2       5.529   3.345   0.541  1.00  1.28           H  
ATOM     31  N   GLN A   3       3.870   3.688  -1.812  1.00  1.05           N  
ATOM     32  CA  GLN A   3       4.678   3.851  -3.027  1.00  1.05           C  
ATOM     33  C   GLN A   3       5.393   5.204  -3.042  1.00  1.05           C  
ATOM     34  O   GLN A   3       4.947   6.150  -2.397  1.00  1.05           O  
ATOM     35  CB  GLN A   3       3.827   3.639  -4.293  1.00  1.05           C  
ATOM     36  CG  GLN A   3       3.250   2.204  -4.417  1.00  1.05           C  
ATOM     37  CD  GLN A   3       2.498   1.908  -5.729  1.00  1.05           C  
ATOM     38  OE1 GLN A   3       1.508   2.556  -6.090  1.00  1.05           O  
ATOM     39  NE2 GLN A   3       2.980   0.902  -6.444  1.00  1.05           N  
ATOM     40  H   GLN A   3       3.234   4.435  -1.512  1.00  1.05           H  
ATOM     41  HA  GLN A   3       5.451   3.084  -3.029  1.00  1.05           H  
ATOM     42 1HB  GLN A   3       2.984   4.337  -4.285  1.00  1.05           H  
ATOM     43 2HB  GLN A   3       4.426   3.853  -5.178  1.00  1.05           H  
ATOM     44 1HG  GLN A   3       4.071   1.492  -4.326  1.00  1.05           H  
ATOM     45 2HG  GLN A   3       2.548   2.051  -3.596  1.00  1.05           H  
ATOM     46 1HE2 GLN A   3       2.551   0.644  -7.313  1.00  1.05           H  
ATOM     47 2HE2 GLN A   3       3.784   0.400  -6.118  1.00  1.05           H  
ATOM     48  N   THR A   4       6.528   5.283  -3.736  1.00  0.89           N  
ATOM     49  CA  THR A   4       7.272   6.543  -3.819  1.00  0.89           C  
ATOM     50  C   THR A   4       7.461   7.003  -5.254  1.00  0.89           C  
ATOM     51  O   THR A   4       7.789   6.207  -6.138  1.00  0.89           O  
ATOM     52  CB  THR A   4       8.660   6.426  -3.138  1.00  0.89           C  
ATOM     53  OG1 THR A   4       8.481   6.083  -1.758  1.00  0.89           O  
ATOM     54  CG2 THR A   4       9.455   7.761  -3.231  1.00  0.89           C  
ATOM     55  H   THR A   4       6.874   4.472  -4.231  1.00  0.89           H  
ATOM     56  HA  THR A   4       6.707   7.317  -3.302  1.00  0.89           H  
ATOM     57  HB  THR A   4       9.232   5.640  -3.625  1.00  0.89           H  
ATOM     58  HG1 THR A   4       8.017   6.797  -1.309  1.00  0.89           H  
ATOM     59 1HG2 THR A   4      10.417   7.640  -2.741  1.00  0.89           H  
ATOM     60 2HG2 THR A   4       9.622   8.031  -4.272  1.00  0.89           H  
ATOM     61 3HG2 THR A   4       8.898   8.556  -2.740  1.00  0.89           H  
ATOM     62  N   VAL A   5       7.242   8.292  -5.464  1.00  0.79           N  
ATOM     63  CA  VAL A   5       7.435   8.941  -6.749  1.00  0.79           C  
ATOM     64  C   VAL A   5       8.348  10.120  -6.459  1.00  0.79           C  
ATOM     65  O   VAL A   5       8.606  10.395  -5.297  1.00  0.79           O  
ATOM     66  CB  VAL A   5       6.097   9.415  -7.360  1.00  0.79           C  
ATOM     67  CG1 VAL A   5       5.153   8.233  -7.546  1.00  0.79           C  
ATOM     68  CG2 VAL A   5       5.485  10.480  -6.491  1.00  0.79           C  
ATOM     69  H   VAL A   5       6.956   8.861  -4.666  1.00  0.79           H  
ATOM     70  HA  VAL A   5       7.928   8.255  -7.436  1.00  0.79           H  
ATOM     71  HB  VAL A   5       6.285   9.824  -8.359  1.00  0.79           H  
ATOM     72 1HG1 VAL A   5       4.228   8.579  -8.008  1.00  0.79           H  
ATOM     73 2HG1 VAL A   5       5.627   7.494  -8.197  1.00  0.79           H  
ATOM     74 3HG1 VAL A   5       4.932   7.781  -6.584  1.00  0.79           H  
ATOM     75 1HG2 VAL A   5       4.557  10.809  -6.925  1.00  0.79           H  
ATOM     76 2HG2 VAL A   5       5.302  10.086  -5.494  1.00  0.79           H  
ATOM     77 3HG2 VAL A   5       6.174  11.311  -6.440  1.00  0.79           H  
ATOM     78  N   HIS A   6       8.865  10.783  -7.472  1.00  0.74           N  
ATOM     79  CA  HIS A   6       9.709  11.951  -7.246  1.00  0.74           C  
ATOM     80  C   HIS A   6       9.100  13.230  -7.816  1.00  0.74           C  
ATOM     81  O   HIS A   6       8.391  13.215  -8.824  1.00  0.74           O  
ATOM     82  CB  HIS A   6      11.092  11.723  -7.880  1.00  0.74           C  
ATOM     83  CG  HIS A   6      11.909  10.641  -7.232  1.00  0.74           C  
ATOM     84  ND1 HIS A   6      13.061  10.897  -6.506  1.00  0.74           N  
ATOM     85  CD2 HIS A   6      11.733   9.300  -7.195  1.00  0.74           C  
ATOM     86  CE1 HIS A   6      13.560   9.758  -6.068  1.00  0.74           C  
ATOM     87  NE2 HIS A   6      12.771   8.772  -6.465  1.00  0.74           N  
ATOM     88  H   HIS A   6       8.684  10.453  -8.413  1.00  0.74           H  
ATOM     89  HA  HIS A   6       9.843  12.100  -6.178  1.00  0.74           H  
ATOM     90 1HB  HIS A   6      10.969  11.469  -8.935  1.00  0.74           H  
ATOM     91 2HB  HIS A   6      11.658  12.647  -7.832  1.00  0.74           H  
ATOM     92  HD1 HIS A   6      13.518  11.800  -6.369  1.00  0.74           H  
ATOM     93  HD2 HIS A   6      10.967   8.643  -7.617  1.00  0.74           H  
ATOM     94  HE1 HIS A   6      14.476   9.748  -5.482  1.00  0.74           H  
ATOM     95  N   PHE A   7       9.380  14.353  -7.176  1.00  0.73           N  
ATOM     96  CA  PHE A   7       8.988  15.646  -7.715  1.00  0.73           C  
ATOM     97  C   PHE A   7      10.225  16.464  -7.987  1.00  0.73           C  
ATOM     98  O   PHE A   7      10.922  16.893  -7.070  1.00  0.73           O  
ATOM     99  CB  PHE A   7       8.064  16.395  -6.769  1.00  0.73           C  
ATOM    100  CG  PHE A   7       7.621  17.737  -7.312  1.00  0.73           C  
ATOM    101  CD1 PHE A   7       7.004  17.841  -8.553  1.00  0.73           C  
ATOM    102  CD2 PHE A   7       7.810  18.891  -6.575  1.00  0.73           C  
ATOM    103  CE1 PHE A   7       6.591  19.055  -9.043  1.00  0.73           C  
ATOM    104  CE2 PHE A   7       7.399  20.113  -7.065  1.00  0.73           C  
ATOM    105  CZ  PHE A   7       6.788  20.193  -8.302  1.00  0.73           C  
ATOM    106  H   PHE A   7       9.907  14.306  -6.309  1.00  0.73           H  
ATOM    107  HA  PHE A   7       8.466  15.498  -8.659  1.00  0.73           H  
ATOM    108 1HB  PHE A   7       7.189  15.795  -6.590  1.00  0.73           H  
ATOM    109 2HB  PHE A   7       8.564  16.553  -5.813  1.00  0.73           H  
ATOM    110  HD1 PHE A   7       6.853  16.956  -9.136  1.00  0.73           H  
ATOM    111  HD2 PHE A   7       8.290  18.828  -5.600  1.00  0.73           H  
ATOM    112  HE1 PHE A   7       6.111  19.113 -10.019  1.00  0.73           H  
ATOM    113  HE2 PHE A   7       7.557  21.017  -6.478  1.00  0.73           H  
ATOM    114  HZ  PHE A   7       6.466  21.159  -8.687  1.00  0.73           H  
ATOM    115  N   GLN A   8      10.542  16.634  -9.263  1.00  0.73           N  
ATOM    116  CA  GLN A   8      11.741  17.358  -9.664  1.00  0.73           C  
ATOM    117  C   GLN A   8      12.986  16.763  -8.984  1.00  0.73           C  
ATOM    118  O   GLN A   8      13.902  17.479  -8.579  1.00  0.73           O  
ATOM    119  CB  GLN A   8      11.565  18.843  -9.314  1.00  0.73           C  
ATOM    120  CG  GLN A   8      10.363  19.485 -10.003  1.00  0.73           C  
ATOM    121  CD  GLN A   8      10.167  20.945  -9.632  1.00  0.73           C  
ATOM    122  OE1 GLN A   8      10.479  21.370  -8.515  1.00  0.73           O  
ATOM    123  NE2 GLN A   8       9.642  21.727 -10.571  1.00  0.73           N  
ATOM    124  H   GLN A   8       9.940  16.251  -9.981  1.00  0.73           H  
ATOM    125  HA  GLN A   8      11.862  17.254 -10.744  1.00  0.73           H  
ATOM    126 1HB  GLN A   8      11.456  18.977  -8.240  1.00  0.73           H  
ATOM    127 2HB  GLN A   8      12.456  19.391  -9.617  1.00  0.73           H  
ATOM    128 1HG  GLN A   8      10.502  19.422 -11.080  1.00  0.73           H  
ATOM    129 2HG  GLN A   8       9.472  18.943  -9.719  1.00  0.73           H  
ATOM    130 1HE2 GLN A   8       9.489  22.699 -10.384  1.00  0.73           H  
ATOM    131 2HE2 GLN A   8       9.403  21.349 -11.464  1.00  0.73           H  
ATOM    132  N   GLY A   9      12.985  15.433  -8.865  1.00  0.72           N  
ATOM    133  CA  GLY A   9      14.050  14.633  -8.268  1.00  0.72           C  
ATOM    134  C   GLY A   9      13.889  14.355  -6.759  1.00  0.72           C  
ATOM    135  O   GLY A   9      14.511  13.429  -6.235  1.00  0.72           O  
ATOM    136  H   GLY A   9      12.184  14.946  -9.245  1.00  0.72           H  
ATOM    137 1HA  GLY A   9      14.110  13.684  -8.801  1.00  0.72           H  
ATOM    138 2HA  GLY A   9      15.001  15.137  -8.435  1.00  0.72           H  
ATOM    139  N   ASN A  10      13.006  15.081  -6.074  1.00  0.70           N  
ATOM    140  CA  ASN A  10      12.818  14.915  -4.629  1.00  0.70           C  
ATOM    141  C   ASN A  10      11.788  13.832  -4.284  1.00  0.70           C  
ATOM    142  O   ASN A  10      10.662  13.915  -4.752  1.00  0.70           O  
ATOM    143  CB  ASN A  10      12.405  16.228  -3.997  1.00  0.70           C  
ATOM    144  CG  ASN A  10      13.490  17.270  -4.075  1.00  0.70           C  
ATOM    145  OD1 ASN A  10      14.645  17.008  -3.708  1.00  0.70           O  
ATOM    146  ND2 ASN A  10      13.146  18.445  -4.542  1.00  0.70           N  
ATOM    147  H   ASN A  10      12.471  15.810  -6.548  1.00  0.70           H  
ATOM    148  HA  ASN A  10      13.780  14.660  -4.207  1.00  0.70           H  
ATOM    149 1HB  ASN A  10      11.515  16.608  -4.504  1.00  0.70           H  
ATOM    150 2HB  ASN A  10      12.143  16.061  -2.952  1.00  0.70           H  
ATOM    151 1HD2 ASN A  10      13.827  19.172  -4.616  1.00  0.70           H  
ATOM    152 2HD2 ASN A  10      12.199  18.622  -4.824  1.00  0.70           H  
ATOM    153  N   PRO A  11      12.123  12.771  -3.534  1.00  0.68           N  
ATOM    154  CA  PRO A  11      11.194  11.707  -3.194  1.00  0.68           C  
ATOM    155  C   PRO A  11       9.929  12.246  -2.531  1.00  0.68           C  
ATOM    156  O   PRO A  11       9.989  13.098  -1.641  1.00  0.68           O  
ATOM    157  CB  PRO A  11      11.995  10.884  -2.181  1.00  0.68           C  
ATOM    158  CG  PRO A  11      13.435  11.121  -2.549  1.00  0.68           C  
ATOM    159  CD  PRO A  11      13.491  12.573  -3.007  1.00  0.68           C  
ATOM    160  HA  PRO A  11      10.950  11.118  -4.094  1.00  0.68           H  
ATOM    161 1HB  PRO A  11      11.752  11.208  -1.159  1.00  0.68           H  
ATOM    162 2HB  PRO A  11      11.707   9.826  -2.257  1.00  0.68           H  
ATOM    163 1HG  PRO A  11      14.078  10.934  -1.676  1.00  0.68           H  
ATOM    164 2HG  PRO A  11      13.744  10.414  -3.314  1.00  0.68           H  
ATOM    165 1HD  PRO A  11      13.698  13.258  -2.172  1.00  0.68           H  
ATOM    166 2HD  PRO A  11      14.246  12.624  -3.806  1.00  0.68           H  
ATOM    167  N   VAL A  12       8.806  11.700  -2.956  1.00  0.65           N  
ATOM    168  CA  VAL A  12       7.456  11.986  -2.494  1.00  0.65           C  
ATOM    169  C   VAL A  12       6.716  10.700  -2.117  1.00  0.65           C  
ATOM    170  O   VAL A  12       6.577   9.786  -2.937  1.00  0.65           O  
ATOM    171  CB  VAL A  12       6.691  12.692  -3.620  1.00  0.65           C  
ATOM    172  CG1 VAL A  12       5.335  12.917  -3.250  1.00  0.65           C  
ATOM    173  CG2 VAL A  12       7.316  14.017  -3.944  1.00  0.65           C  
ATOM    174  H   VAL A  12       8.884  11.040  -3.713  1.00  0.65           H  
ATOM    175  HA  VAL A  12       7.509  12.638  -1.620  1.00  0.65           H  
ATOM    176  HB  VAL A  12       6.707  12.071  -4.477  1.00  0.65           H  
ATOM    177 1HG1 VAL A  12       4.820  13.399  -4.070  1.00  0.65           H  
ATOM    178 2HG1 VAL A  12       4.861  11.961  -3.030  1.00  0.65           H  
ATOM    179 3HG1 VAL A  12       5.316  13.552  -2.380  1.00  0.65           H  
ATOM    180 1HG2 VAL A  12       6.759  14.479  -4.743  1.00  0.65           H  
ATOM    181 2HG2 VAL A  12       7.293  14.656  -3.063  1.00  0.65           H  
ATOM    182 3HG2 VAL A  12       8.329  13.872  -4.257  1.00  0.65           H  
ATOM    183  N   SER A  13       6.209  10.615  -0.893  1.00  0.64           N  
ATOM    184  CA  SER A  13       5.500   9.392  -0.518  1.00  0.64           C  
ATOM    185  C   SER A  13       4.018   9.484  -0.874  1.00  0.64           C  
ATOM    186  O   SER A  13       3.352  10.482  -0.570  1.00  0.64           O  
ATOM    187  CB  SER A  13       5.687   9.081   0.950  1.00  0.64           C  
ATOM    188  OG  SER A  13       7.035   8.816   1.242  1.00  0.64           O  
ATOM    189  H   SER A  13       6.322  11.380  -0.238  1.00  0.64           H  
ATOM    190  HA  SER A  13       5.923   8.559  -1.085  1.00  0.64           H  
ATOM    191 1HB  SER A  13       5.336   9.917   1.550  1.00  0.64           H  
ATOM    192 2HB  SER A  13       5.079   8.217   1.214  1.00  0.64           H  
ATOM    193  HG  SER A  13       7.079   8.676   2.198  1.00  0.64           H  
ATOM    194  N   VAL A  14       3.524   8.412  -1.497  1.00  0.64           N  
ATOM    195  CA  VAL A  14       2.152   8.252  -1.972  1.00  0.64           C  
ATOM    196  C   VAL A  14       1.417   7.203  -1.128  1.00  0.64           C  
ATOM    197  O   VAL A  14       1.959   6.136  -0.803  1.00  0.64           O  
ATOM    198  CB  VAL A  14       2.173   7.848  -3.466  1.00  0.64           C  
ATOM    199  CG1 VAL A  14       0.777   7.653  -3.998  1.00  0.64           C  
ATOM    200  CG2 VAL A  14       2.907   8.910  -4.253  1.00  0.64           C  
ATOM    201  H   VAL A  14       4.159   7.642  -1.699  1.00  0.64           H  
ATOM    202  HA  VAL A  14       1.629   9.197  -1.875  1.00  0.64           H  
ATOM    203  HB  VAL A  14       2.690   6.896  -3.569  1.00  0.64           H  
ATOM    204 1HG1 VAL A  14       0.824   7.358  -5.046  1.00  0.64           H  
ATOM    205 2HG1 VAL A  14       0.266   6.873  -3.430  1.00  0.64           H  
ATOM    206 3HG1 VAL A  14       0.232   8.585  -3.906  1.00  0.64           H  
ATOM    207 1HG2 VAL A  14       2.940   8.624  -5.301  1.00  0.64           H  
ATOM    208 2HG2 VAL A  14       2.386   9.847  -4.148  1.00  0.64           H  
ATOM    209 3HG2 VAL A  14       3.924   9.009  -3.869  1.00  0.64           H  
ATOM    210  N   GLN A  15       0.191   7.526  -0.728  1.00  0.64           N  
ATOM    211  CA  GLN A  15      -0.579   6.631   0.126  1.00  0.64           C  
ATOM    212  C   GLN A  15      -0.963   5.348  -0.599  1.00  0.64           C  
ATOM    213  O   GLN A  15      -1.299   5.374  -1.779  1.00  0.64           O  
ATOM    214  CB  GLN A  15      -1.868   7.321   0.598  1.00  0.64           C  
ATOM    215  CG  GLN A  15      -1.642   8.517   1.497  1.00  0.64           C  
ATOM    216  CD  GLN A  15      -2.928   9.116   2.057  1.00  0.64           C  
ATOM    217  OE1 GLN A  15      -3.772   8.399   2.608  1.00  0.64           O  
ATOM    218  NE2 GLN A  15      -3.084  10.427   1.919  1.00  0.64           N  
ATOM    219  H   GLN A  15      -0.218   8.405  -1.043  1.00  0.64           H  
ATOM    220  HA  GLN A  15       0.028   6.369   0.991  1.00  0.64           H  
ATOM    221 1HB  GLN A  15      -2.429   7.666  -0.274  1.00  0.64           H  
ATOM    222 2HB  GLN A  15      -2.495   6.605   1.128  1.00  0.64           H  
ATOM    223 1HG  GLN A  15      -1.015   8.211   2.330  1.00  0.64           H  
ATOM    224 2HG  GLN A  15      -1.146   9.289   0.902  1.00  0.64           H  
ATOM    225 1HE2 GLN A  15      -3.900  10.890   2.266  1.00  0.64           H  
ATOM    226 2HE2 GLN A  15      -2.373  10.966   1.468  1.00  0.64           H  
ATOM    227  N   GLY A  16      -0.934   4.230   0.122  1.00  0.64           N  
ATOM    228  CA  GLY A  16      -1.354   2.941  -0.422  1.00  0.64           C  
ATOM    229  C   GLY A  16      -0.583   2.582  -1.681  1.00  0.64           C  
ATOM    230  O   GLY A  16       0.597   2.902  -1.812  1.00  0.64           O  
ATOM    231  H   GLY A  16      -0.624   4.277   1.081  1.00  0.64           H  
ATOM    232 1HA  GLY A  16      -1.201   2.164   0.328  1.00  0.64           H  
ATOM    233 2HA  GLY A  16      -2.420   2.970  -0.642  1.00  0.64           H  
ATOM    234  N   ALA A  17      -1.276   1.944  -2.617  1.00  0.64           N  
ATOM    235  CA  ALA A  17      -0.665   1.554  -3.873  1.00  0.64           C  
ATOM    236  C   ALA A  17      -1.700   1.572  -4.978  1.00  0.64           C  
ATOM    237  O   ALA A  17      -2.883   1.323  -4.736  1.00  0.64           O  
ATOM    238  CB  ALA A  17      -0.042   0.180  -3.759  1.00  0.64           C  
ATOM    239  H   ALA A  17      -2.243   1.721  -2.444  1.00  0.64           H  
ATOM    240  HA  ALA A  17       0.096   2.288  -4.114  1.00  0.64           H  
ATOM    241 1HB  ALA A  17       0.422  -0.083  -4.708  1.00  0.64           H  
ATOM    242 2HB  ALA A  17       0.715   0.194  -2.969  1.00  0.64           H  
ATOM    243 3HB  ALA A  17      -0.807  -0.551  -3.517  1.00  0.64           H  
ATOM    244  N   ILE A  18      -1.255   1.858  -6.188  1.00  0.64           N  
ATOM    245  CA  ILE A  18      -2.143   1.937  -7.339  1.00  0.64           C  
ATOM    246  C   ILE A  18      -2.755   0.568  -7.681  1.00  0.64           C  
ATOM    247  O   ILE A  18      -2.045  -0.436  -7.615  1.00  0.64           O  
ATOM    248  CB  ILE A  18      -1.358   2.465  -8.552  1.00  0.64           C  
ATOM    249  CG1 ILE A  18      -2.297   2.896  -9.679  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      -0.412   1.405  -9.053  1.00  0.64           C  
ATOM    251  CD1 ILE A  18      -1.606   3.638 -10.771  1.00  0.64           C  
ATOM    252  H   ILE A  18      -0.261   2.064  -6.304  1.00  0.64           H  
ATOM    253  HA  ILE A  18      -2.907   2.658  -7.103  1.00  0.64           H  
ATOM    254  HB  ILE A  18      -0.784   3.344  -8.247  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      -2.782   2.014 -10.102  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18      -3.057   3.559  -9.269  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18       0.155   1.796  -9.898  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18       0.271   1.127  -8.253  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      -0.986   0.530  -9.370  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18      -2.324   3.920 -11.537  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18      -1.137   4.529 -10.361  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18      -0.854   2.992 -11.204  1.00  0.64           H  
ATOM    263  N   PRO A  19      -4.059   0.478  -8.034  1.00  0.63           N  
ATOM    264  CA  PRO A  19      -4.722  -0.734  -8.478  1.00  0.63           C  
ATOM    265  C   PRO A  19      -3.965  -1.349  -9.632  1.00  0.63           C  
ATOM    266  O   PRO A  19      -3.448  -0.630 -10.484  1.00  0.63           O  
ATOM    267  CB  PRO A  19      -6.098  -0.223  -8.912  1.00  0.63           C  
ATOM    268  CG  PRO A  19      -6.337   0.979  -8.039  1.00  0.63           C  
ATOM    269  CD  PRO A  19      -4.982   1.620  -7.869  1.00  0.63           C  
ATOM    270  HA  PRO A  19      -4.800  -1.440  -7.635  1.00  0.63           H  
ATOM    271 1HB  PRO A  19      -6.075   0.028  -9.983  1.00  0.63           H  
ATOM    272 2HB  PRO A  19      -6.855  -1.017  -8.781  1.00  0.63           H  
ATOM    273 1HG  PRO A  19      -7.066   1.644  -8.513  1.00  0.63           H  
ATOM    274 2HG  PRO A  19      -6.774   0.674  -7.074  1.00  0.63           H  
ATOM    275 1HD  PRO A  19      -4.842   2.399  -8.611  1.00  0.63           H  
ATOM    276 2HD  PRO A  19      -4.931   1.992  -6.839  1.00  0.63           H  
ATOM    277  N   HIS A  20      -3.905  -2.669  -9.648  1.00  0.62           N  
ATOM    278  CA  HIS A  20      -3.197  -3.425 -10.672  1.00  0.62           C  
ATOM    279  C   HIS A  20      -4.189  -4.081 -11.611  1.00  0.62           C  
ATOM    280  O   HIS A  20      -5.317  -4.389 -11.211  1.00  0.62           O  
ATOM    281  CB  HIS A  20      -2.308  -4.495 -10.031  1.00  0.62           C  
ATOM    282  CG  HIS A  20      -1.311  -5.164 -10.977  1.00  0.62           C  
ATOM    283  ND1 HIS A  20      -1.647  -6.206 -11.826  1.00  0.62           N  
ATOM    284  CD2 HIS A  20       0.004  -4.918 -11.189  1.00  0.62           C  
ATOM    285  CE1 HIS A  20      -0.583  -6.567 -12.518  1.00  0.62           C  
ATOM    286  NE2 HIS A  20       0.436  -5.804 -12.149  1.00  0.62           N  
ATOM    287  H   HIS A  20      -4.362  -3.180  -8.905  1.00  0.62           H  
ATOM    288  HA  HIS A  20      -2.565  -2.764 -11.259  1.00  0.62           H  
ATOM    289 1HB  HIS A  20      -1.746  -4.050  -9.209  1.00  0.62           H  
ATOM    290 2HB  HIS A  20      -2.940  -5.276  -9.609  1.00  0.62           H  
ATOM    291  HD1 HIS A  20      -2.572  -6.626 -11.951  1.00  0.62           H  
ATOM    292  HD2 HIS A  20       0.701  -4.199 -10.758  1.00  0.62           H  
ATOM    293  HE1 HIS A  20      -0.649  -7.376 -13.244  1.00  0.62           H  
ATOM    294  N   ALA A  21      -3.780  -4.278 -12.855  1.00  0.61           N  
ATOM    295  CA  ALA A  21      -4.637  -4.951 -13.804  1.00  0.61           C  
ATOM    296  C   ALA A  21      -5.079  -6.288 -13.224  1.00  0.61           C  
ATOM    297  O   ALA A  21      -4.290  -7.012 -12.604  1.00  0.61           O  
ATOM    298  CB  ALA A  21      -3.909  -5.145 -15.122  1.00  0.61           C  
ATOM    299  H   ALA A  21      -2.853  -3.979 -13.132  1.00  0.61           H  
ATOM    300  HA  ALA A  21      -5.519  -4.348 -13.963  1.00  0.61           H  
ATOM    301 1HB  ALA A  21      -4.574  -5.643 -15.830  1.00  0.61           H  
ATOM    302 2HB  ALA A  21      -3.618  -4.174 -15.521  1.00  0.61           H  
ATOM    303 3HB  ALA A  21      -3.024  -5.754 -14.963  1.00  0.61           H  
ATOM    304  N   GLY A  22      -6.353  -6.591 -13.415  1.00  0.60           N  
ATOM    305  CA  GLY A  22      -6.998  -7.802 -12.933  1.00  0.60           C  
ATOM    306  C   GLY A  22      -7.791  -7.541 -11.648  1.00  0.60           C  
ATOM    307  O   GLY A  22      -8.671  -8.329 -11.290  1.00  0.60           O  
ATOM    308  H   GLY A  22      -6.927  -5.923 -13.923  1.00  0.60           H  
ATOM    309 1HA  GLY A  22      -7.668  -8.182 -13.704  1.00  0.60           H  
ATOM    310 2HA  GLY A  22      -6.246  -8.567 -12.753  1.00  0.60           H  
ATOM    311  N   SER A  23      -7.495  -6.436 -10.958  1.00  0.60           N  
ATOM    312  CA  SER A  23      -8.235  -6.084  -9.752  1.00  0.60           C  
ATOM    313  C   SER A  23      -9.516  -5.391 -10.172  1.00  0.60           C  
ATOM    314  O   SER A  23      -9.637  -5.012 -11.336  1.00  0.60           O  
ATOM    315  CB  SER A  23      -7.414  -5.171  -8.856  1.00  0.60           C  
ATOM    316  OG  SER A  23      -7.217  -3.917  -9.439  1.00  0.60           O  
ATOM    317  H   SER A  23      -6.743  -5.817 -11.268  1.00  0.60           H  
ATOM    318  HA  SER A  23      -8.487  -6.992  -9.205  1.00  0.60           H  
ATOM    319 1HB  SER A  23      -7.922  -5.051  -7.902  1.00  0.60           H  
ATOM    320 2HB  SER A  23      -6.449  -5.633  -8.660  1.00  0.60           H  
ATOM    321  HG  SER A  23      -6.616  -4.073 -10.195  1.00  0.60           H  
ATOM    322  N   LYS A  24     -10.465  -5.227  -9.247  1.00  0.61           N  
ATOM    323  CA  LYS A  24     -11.680  -4.475  -9.559  1.00  0.61           C  
ATOM    324  C   LYS A  24     -11.480  -3.036  -9.113  1.00  0.61           C  
ATOM    325  O   LYS A  24     -10.945  -2.801  -8.029  1.00  0.61           O  
ATOM    326  CB  LYS A  24     -12.933  -5.081  -8.924  1.00  0.61           C  
ATOM    327  CG  LYS A  24     -14.209  -4.373  -9.378  1.00  0.61           C  
ATOM    328  CD  LYS A  24     -15.473  -5.023  -8.864  1.00  0.61           C  
ATOM    329  CE  LYS A  24     -16.686  -4.271  -9.401  1.00  0.61           C  
ATOM    330  NZ  LYS A  24     -17.968  -4.878  -8.962  1.00  0.61           N  
ATOM    331  H   LYS A  24     -10.327  -5.593  -8.316  1.00  0.61           H  
ATOM    332  HA  LYS A  24     -11.826  -4.473 -10.627  1.00  0.61           H  
ATOM    333 1HB  LYS A  24     -13.012  -6.133  -9.196  1.00  0.61           H  
ATOM    334 2HB  LYS A  24     -12.870  -5.013  -7.840  1.00  0.61           H  
ATOM    335 1HG  LYS A  24     -14.190  -3.337  -9.039  1.00  0.61           H  
ATOM    336 2HG  LYS A  24     -14.241  -4.367 -10.472  1.00  0.61           H  
ATOM    337 1HD  LYS A  24     -15.516  -6.060  -9.199  1.00  0.61           H  
ATOM    338 2HD  LYS A  24     -15.485  -5.000  -7.776  1.00  0.61           H  
ATOM    339 1HE  LYS A  24     -16.644  -3.239  -9.054  1.00  0.61           H  
ATOM    340 2HE  LYS A  24     -16.648  -4.276 -10.495  1.00  0.61           H  
ATOM    341 1HZ  LYS A  24     -18.733  -4.341  -9.352  1.00  0.61           H  
ATOM    342 2HZ  LYS A  24     -18.019  -5.830  -9.296  1.00  0.61           H  
ATOM    343 3HZ  LYS A  24     -18.024  -4.869  -7.953  1.00  0.61           H  
ATOM    344  N   ALA A  25     -11.821  -2.069  -9.957  1.00  0.61           N  
ATOM    345  CA  ALA A  25     -11.627  -0.692  -9.545  1.00  0.61           C  
ATOM    346  C   ALA A  25     -12.583  -0.385  -8.404  1.00  0.61           C  
ATOM    347  O   ALA A  25     -13.726  -0.840  -8.449  1.00  0.61           O  
ATOM    348  CB  ALA A  25     -11.888   0.251 -10.693  1.00  0.61           C  
ATOM    349  H   ALA A  25     -12.278  -2.280 -10.846  1.00  0.61           H  
ATOM    350  HA  ALA A  25     -10.599  -0.589  -9.215  1.00  0.61           H  
ATOM    351 1HB  ALA A  25     -11.731   1.265 -10.373  1.00  0.61           H  
ATOM    352 2HB  ALA A  25     -11.214   0.019 -11.507  1.00  0.61           H  
ATOM    353 3HB  ALA A  25     -12.915   0.132 -11.035  1.00  0.61           H  
ATOM    354  N   PRO A  26     -12.185   0.359  -7.367  1.00  0.62           N  
ATOM    355  CA  PRO A  26     -13.084   0.772  -6.323  1.00  0.62           C  
ATOM    356  C   PRO A  26     -14.068   1.797  -6.851  1.00  0.62           C  
ATOM    357  O   PRO A  26     -13.731   2.647  -7.688  1.00  0.62           O  
ATOM    358  CB  PRO A  26     -12.136   1.329  -5.255  1.00  0.62           C  
ATOM    359  CG  PRO A  26     -10.891   1.744  -6.015  1.00  0.62           C  
ATOM    360  CD  PRO A  26     -10.785   0.767  -7.187  1.00  0.62           C  
ATOM    361  HA  PRO A  26     -13.619  -0.112  -5.943  1.00  0.62           H  
ATOM    362 1HB  PRO A  26     -12.622   2.181  -4.743  1.00  0.62           H  
ATOM    363 2HB  PRO A  26     -11.937   0.566  -4.491  1.00  0.62           H  
ATOM    364 1HG  PRO A  26     -10.992   2.769  -6.316  1.00  0.62           H  
ATOM    365 2HG  PRO A  26     -10.009   1.701  -5.355  1.00  0.62           H  
ATOM    366 1HD  PRO A  26     -10.405   1.297  -8.064  1.00  0.62           H  
ATOM    367 2HD  PRO A  26     -10.160  -0.103  -6.919  1.00  0.62           H  
ATOM    368  N   ALA A  27     -15.281   1.758  -6.324  1.00  0.63           N  
ATOM    369  CA  ALA A  27     -16.266   2.763  -6.670  1.00  0.63           C  
ATOM    370  C   ALA A  27     -15.823   4.092  -6.107  1.00  0.63           C  
ATOM    371  O   ALA A  27     -15.246   4.143  -5.021  1.00  0.63           O  
ATOM    372  CB  ALA A  27     -17.638   2.390  -6.142  1.00  0.63           C  
ATOM    373  H   ALA A  27     -15.519   1.032  -5.663  1.00  0.63           H  
ATOM    374  HA  ALA A  27     -16.307   2.849  -7.757  1.00  0.63           H  
ATOM    375 1HB  ALA A  27     -18.355   3.160  -6.422  1.00  0.63           H  
ATOM    376 2HB  ALA A  27     -17.943   1.435  -6.568  1.00  0.63           H  
ATOM    377 3HB  ALA A  27     -17.600   2.309  -5.058  1.00  0.63           H  
ATOM    378  N   PHE A  28     -16.140   5.166  -6.805  1.00  0.63           N  
ATOM    379  CA  PHE A  28     -15.822   6.490  -6.300  1.00  0.63           C  
ATOM    380  C   PHE A  28     -16.773   7.548  -6.801  1.00  0.63           C  
ATOM    381  O   PHE A  28     -17.444   7.355  -7.821  1.00  0.63           O  
ATOM    382  CB  PHE A  28     -14.433   6.932  -6.723  1.00  0.63           C  
ATOM    383  CG  PHE A  28     -14.247   7.082  -8.238  1.00  0.63           C  
ATOM    384  CD1 PHE A  28     -14.550   8.267  -8.879  1.00  0.63           C  
ATOM    385  CD2 PHE A  28     -13.698   6.083  -8.981  1.00  0.63           C  
ATOM    386  CE1 PHE A  28     -14.322   8.433 -10.236  1.00  0.63           C  
ATOM    387  CE2 PHE A  28     -13.441   6.243 -10.326  1.00  0.63           C  
ATOM    388  CZ  PHE A  28     -13.759   7.422 -10.958  1.00  0.63           C  
ATOM    389  H   PHE A  28     -16.599   5.060  -7.693  1.00  0.63           H  
ATOM    390  HA  PHE A  28     -15.873   6.466  -5.211  1.00  0.63           H  
ATOM    391 1HB  PHE A  28     -14.198   7.889  -6.254  1.00  0.63           H  
ATOM    392 2HB  PHE A  28     -13.697   6.209  -6.356  1.00  0.63           H  
ATOM    393  HD1 PHE A  28     -14.983   9.067  -8.298  1.00  0.63           H  
ATOM    394  HD2 PHE A  28     -13.455   5.152  -8.489  1.00  0.63           H  
ATOM    395  HE1 PHE A  28     -14.581   9.370 -10.721  1.00  0.63           H  
ATOM    396  HE2 PHE A  28     -12.988   5.427 -10.882  1.00  0.63           H  
ATOM    397  HZ  PHE A  28     -13.566   7.548 -12.018  1.00  0.63           H  
ATOM    398  N   THR A  29     -16.773   8.691  -6.103  1.00  0.64           N  
ATOM    399  CA  THR A  29     -17.509   9.875  -6.526  1.00  0.64           C  
ATOM    400  C   THR A  29     -16.581  11.095  -6.534  1.00  0.64           C  
ATOM    401  O   THR A  29     -15.861  11.328  -5.565  1.00  0.64           O  
ATOM    402  CB  THR A  29     -18.705  10.159  -5.597  1.00  0.64           C  
ATOM    403  OG1 THR A  29     -19.578   9.021  -5.577  1.00  0.64           O  
ATOM    404  CG2 THR A  29     -19.490  11.360  -6.120  1.00  0.64           C  
ATOM    405  H   THR A  29     -16.219   8.745  -5.261  1.00  0.64           H  
ATOM    406  HA  THR A  29     -17.876   9.719  -7.530  1.00  0.64           H  
ATOM    407  HB  THR A  29     -18.352  10.365  -4.588  1.00  0.64           H  
ATOM    408  HG1 THR A  29     -19.794   8.770  -6.479  1.00  0.64           H  
ATOM    409 1HG2 THR A  29     -20.338  11.550  -5.466  1.00  0.64           H  
ATOM    410 2HG2 THR A  29     -18.857  12.248  -6.144  1.00  0.64           H  
ATOM    411 3HG2 THR A  29     -19.848  11.148  -7.129  1.00  0.64           H  
ATOM    412  N   LEU A  30     -16.601  11.856  -7.624  1.00  0.65           N  
ATOM    413  CA  LEU A  30     -15.815  13.082  -7.791  1.00  0.65           C  
ATOM    414  C   LEU A  30     -16.664  14.273  -8.220  1.00  0.65           C  
ATOM    415  O   LEU A  30     -17.794  14.100  -8.682  1.00  0.65           O  
ATOM    416  CB  LEU A  30     -14.703  12.877  -8.784  1.00  0.65           C  
ATOM    417  CG  LEU A  30     -13.632  11.890  -8.437  1.00  0.65           C  
ATOM    418  CD1 LEU A  30     -12.755  11.642  -9.608  1.00  0.65           C  
ATOM    419  CD2 LEU A  30     -12.826  12.466  -7.379  1.00  0.65           C  
ATOM    420  H   LEU A  30     -17.210  11.563  -8.385  1.00  0.65           H  
ATOM    421  HA  LEU A  30     -15.361  13.331  -6.831  1.00  0.65           H  
ATOM    422 1HB  LEU A  30     -15.142  12.592  -9.722  1.00  0.65           H  
ATOM    423 2HB  LEU A  30     -14.210  13.836  -8.883  1.00  0.65           H  
ATOM    424  HG  LEU A  30     -14.056  10.973  -8.112  1.00  0.65           H  
ATOM    425 1HD1 LEU A  30     -11.974  10.950  -9.322  1.00  0.65           H  
ATOM    426 2HD1 LEU A  30     -13.317  11.225 -10.417  1.00  0.65           H  
ATOM    427 3HD1 LEU A  30     -12.313  12.576  -9.922  1.00  0.65           H  
ATOM    428 1HD2 LEU A  30     -12.053  11.796  -7.135  1.00  0.65           H  
ATOM    429 2HD2 LEU A  30     -12.400  13.401  -7.729  1.00  0.65           H  
ATOM    430 3HD2 LEU A  30     -13.443  12.646  -6.515  1.00  0.65           H  
ATOM    431  N   VAL A  31     -16.137  15.492  -8.076  1.00  0.67           N  
ATOM    432  CA  VAL A  31     -16.940  16.654  -8.461  1.00  0.67           C  
ATOM    433  C   VAL A  31     -16.553  17.289  -9.793  1.00  0.67           C  
ATOM    434  O   VAL A  31     -15.404  17.626 -10.047  1.00  0.67           O  
ATOM    435  CB  VAL A  31     -16.930  17.687  -7.337  1.00  0.67           C  
ATOM    436  CG1 VAL A  31     -17.694  18.906  -7.758  1.00  0.67           C  
ATOM    437  CG2 VAL A  31     -17.591  17.051  -6.111  1.00  0.67           C  
ATOM    438  H   VAL A  31     -15.190  15.620  -7.709  1.00  0.67           H  
ATOM    439  HA  VAL A  31     -17.973  16.322  -8.552  1.00  0.67           H  
ATOM    440  HB  VAL A  31     -15.905  17.986  -7.111  1.00  0.67           H  
ATOM    441 1HG1 VAL A  31     -17.706  19.641  -6.963  1.00  0.67           H  
ATOM    442 2HG1 VAL A  31     -17.222  19.341  -8.641  1.00  0.67           H  
ATOM    443 3HG1 VAL A  31     -18.715  18.608  -7.992  1.00  0.67           H  
ATOM    444 1HG2 VAL A  31     -17.622  17.751  -5.301  1.00  0.67           H  
ATOM    445 2HG2 VAL A  31     -18.620  16.756  -6.366  1.00  0.67           H  
ATOM    446 3HG2 VAL A  31     -17.030  16.167  -5.804  1.00  0.67           H  
ATOM    447  N   ALA A  32     -17.535  17.423 -10.658  1.00  0.68           N  
ATOM    448  CA  ALA A  32     -17.357  17.915 -12.018  1.00  0.68           C  
ATOM    449  C   ALA A  32     -17.167  19.409 -12.112  1.00  0.68           C  
ATOM    450  O   ALA A  32     -17.418  20.163 -11.174  1.00  0.68           O  
ATOM    451  CB  ALA A  32     -18.536  17.514 -12.860  1.00  0.68           C  
ATOM    452  H   ALA A  32     -18.476  17.150 -10.363  1.00  0.68           H  
ATOM    453  HA  ALA A  32     -16.461  17.466 -12.421  1.00  0.68           H  
ATOM    454 1HB  ALA A  32     -18.396  17.841 -13.885  1.00  0.68           H  
ATOM    455 2HB  ALA A  32     -18.636  16.442 -12.833  1.00  0.68           H  
ATOM    456 3HB  ALA A  32     -19.435  17.969 -12.454  1.00  0.68           H  
ATOM    457  N   LYS A  33     -16.764  19.850 -13.296  1.00  0.69           N  
ATOM    458  CA  LYS A  33     -16.586  21.272 -13.584  1.00  0.69           C  
ATOM    459  C   LYS A  33     -17.860  22.103 -13.346  1.00  0.69           C  
ATOM    460  O   LYS A  33     -17.785  23.303 -13.086  1.00  0.69           O  
ATOM    461  CB  LYS A  33     -16.121  21.437 -15.026  1.00  0.69           C  
ATOM    462  CG  LYS A  33     -17.144  21.055 -16.098  1.00  0.69           C  
ATOM    463  CD  LYS A  33     -16.549  21.196 -17.508  1.00  0.69           C  
ATOM    464  CE  LYS A  33     -17.585  20.872 -18.582  1.00  0.69           C  
ATOM    465  NZ  LYS A  33     -17.019  20.967 -19.953  1.00  0.69           N  
ATOM    466  H   LYS A  33     -16.541  19.171 -14.016  1.00  0.69           H  
ATOM    467  HA  LYS A  33     -15.799  21.654 -12.939  1.00  0.69           H  
ATOM    468 1HB  LYS A  33     -15.849  22.465 -15.194  1.00  0.69           H  
ATOM    469 2HB  LYS A  33     -15.232  20.839 -15.186  1.00  0.69           H  
ATOM    470 1HG  LYS A  33     -17.464  20.023 -15.945  1.00  0.69           H  
ATOM    471 2HG  LYS A  33     -18.015  21.704 -16.023  1.00  0.69           H  
ATOM    472 1HD  LYS A  33     -16.195  22.220 -17.652  1.00  0.69           H  
ATOM    473 2HD  LYS A  33     -15.695  20.519 -17.615  1.00  0.69           H  
ATOM    474 1HE  LYS A  33     -17.960  19.863 -18.424  1.00  0.69           H  
ATOM    475 2HE  LYS A  33     -18.413  21.575 -18.494  1.00  0.69           H  
ATOM    476 1HZ  LYS A  33     -17.736  20.751 -20.629  1.00  0.69           H  
ATOM    477 2HZ  LYS A  33     -16.677  21.906 -20.112  1.00  0.69           H  
ATOM    478 3HZ  LYS A  33     -16.254  20.306 -20.054  1.00  0.69           H  
ATOM    479  N   ASP A  34     -19.034  21.457 -13.419  1.00  0.70           N  
ATOM    480  CA  ASP A  34     -20.317  22.124 -13.187  1.00  0.70           C  
ATOM    481  C   ASP A  34     -20.788  21.915 -11.744  1.00  0.70           C  
ATOM    482  O   ASP A  34     -21.934  22.203 -11.399  1.00  0.70           O  
ATOM    483  CB  ASP A  34     -21.381  21.619 -14.165  1.00  0.70           C  
ATOM    484  CG  ASP A  34     -21.762  20.135 -14.003  1.00  0.70           C  
ATOM    485  OD1 ASP A  34     -21.231  19.461 -13.130  1.00  0.70           O  
ATOM    486  OD2 ASP A  34     -22.580  19.685 -14.773  1.00  0.70           O  
ATOM    487  H   ASP A  34     -19.025  20.474 -13.644  1.00  0.70           H  
ATOM    488  HA  ASP A  34     -20.185  23.194 -13.347  1.00  0.70           H  
ATOM    489 1HB  ASP A  34     -22.284  22.218 -14.045  1.00  0.70           H  
ATOM    490 2HB  ASP A  34     -21.027  21.773 -15.186  1.00  0.70           H  
ATOM    491  N   LEU A  35     -19.883  21.388 -10.925  1.00  0.70           N  
ATOM    492  CA  LEU A  35     -20.036  21.046  -9.521  1.00  0.70           C  
ATOM    493  C   LEU A  35     -21.001  19.893  -9.212  1.00  0.70           C  
ATOM    494  O   LEU A  35     -21.358  19.692  -8.047  1.00  0.70           O  
ATOM    495  CB  LEU A  35     -20.437  22.284  -8.711  1.00  0.70           C  
ATOM    496  CG  LEU A  35     -19.466  23.448  -8.826  1.00  0.70           C  
ATOM    497  CD1 LEU A  35     -19.969  24.611  -8.011  1.00  0.70           C  
ATOM    498  CD2 LEU A  35     -18.109  22.986  -8.361  1.00  0.70           C  
ATOM    499  H   LEU A  35     -18.968  21.177 -11.304  1.00  0.70           H  
ATOM    500  HA  LEU A  35     -19.054  20.754  -9.176  1.00  0.70           H  
ATOM    501 1HB  LEU A  35     -21.421  22.621  -9.022  1.00  0.70           H  
ATOM    502 2HB  LEU A  35     -20.490  22.001  -7.661  1.00  0.70           H  
ATOM    503  HG  LEU A  35     -19.397  23.772  -9.866  1.00  0.70           H  
ATOM    504 1HD1 LEU A  35     -19.274  25.446  -8.099  1.00  0.70           H  
ATOM    505 2HD1 LEU A  35     -20.950  24.915  -8.380  1.00  0.70           H  
ATOM    506 3HD1 LEU A  35     -20.050  24.315  -6.967  1.00  0.70           H  
ATOM    507 1HD2 LEU A  35     -17.398  23.806  -8.446  1.00  0.70           H  
ATOM    508 2HD2 LEU A  35     -18.166  22.659  -7.326  1.00  0.70           H  
ATOM    509 3HD2 LEU A  35     -17.783  22.150  -8.990  1.00  0.70           H  
ATOM    510  N   SER A  36     -21.381  19.090 -10.212  1.00  0.69           N  
ATOM    511  CA  SER A  36     -22.206  17.925  -9.913  1.00  0.69           C  
ATOM    512  C   SER A  36     -21.375  16.733  -9.419  1.00  0.69           C  
ATOM    513  O   SER A  36     -20.165  16.650  -9.655  1.00  0.69           O  
ATOM    514  CB  SER A  36     -23.021  17.529 -11.130  1.00  0.69           C  
ATOM    515  OG  SER A  36     -22.199  17.072 -12.169  1.00  0.69           O  
ATOM    516  H   SER A  36     -21.131  19.293 -11.190  1.00  0.69           H  
ATOM    517  HA  SER A  36     -22.903  18.197  -9.119  1.00  0.69           H  
ATOM    518 1HB  SER A  36     -23.723  16.747 -10.852  1.00  0.69           H  
ATOM    519 2HB  SER A  36     -23.597  18.386 -11.477  1.00  0.69           H  
ATOM    520  HG  SER A  36     -21.837  17.889 -12.597  1.00  0.69           H  
ATOM    521  N   ASP A  37     -22.054  15.766  -8.799  1.00  0.68           N  
ATOM    522  CA  ASP A  37     -21.418  14.531  -8.328  1.00  0.68           C  
ATOM    523  C   ASP A  37     -21.414  13.430  -9.384  1.00  0.68           C  
ATOM    524  O   ASP A  37     -22.482  12.987  -9.836  1.00  0.68           O  
ATOM    525  CB  ASP A  37     -22.103  14.018  -7.065  1.00  0.68           C  
ATOM    526  CG  ASP A  37     -21.832  14.881  -5.841  1.00  0.68           C  
ATOM    527  OD1 ASP A  37     -20.691  15.131  -5.556  1.00  0.68           O  
ATOM    528  OD2 ASP A  37     -22.776  15.294  -5.213  1.00  0.68           O  
ATOM    529  H   ASP A  37     -23.042  15.895  -8.639  1.00  0.68           H  
ATOM    530  HA  ASP A  37     -20.377  14.756  -8.082  1.00  0.68           H  
ATOM    531 1HB  ASP A  37     -23.179  13.974  -7.229  1.00  0.68           H  
ATOM    532 2HB  ASP A  37     -21.769  13.007  -6.864  1.00  0.68           H  
ATOM    533  N   VAL A  38     -20.209  13.011  -9.764  1.00  0.67           N  
ATOM    534  CA  VAL A  38     -20.002  12.011 -10.793  1.00  0.67           C  
ATOM    535  C   VAL A  38     -19.385  10.746 -10.248  1.00  0.67           C  
ATOM    536  O   VAL A  38     -18.332  10.775  -9.611  1.00  0.67           O  
ATOM    537  CB  VAL A  38     -19.098  12.564 -11.884  1.00  0.67           C  
ATOM    538  CG1 VAL A  38     -18.831  11.517 -12.925  1.00  0.67           C  
ATOM    539  CG2 VAL A  38     -19.760  13.771 -12.509  1.00  0.67           C  
ATOM    540  H   VAL A  38     -19.387  13.430  -9.332  1.00  0.67           H  
ATOM    541  HA  VAL A  38     -20.958  11.779 -11.236  1.00  0.67           H  
ATOM    542  HB  VAL A  38     -18.155  12.844 -11.443  1.00  0.67           H  
ATOM    543 1HG1 VAL A  38     -18.175  11.931 -13.686  1.00  0.67           H  
ATOM    544 2HG1 VAL A  38     -18.351  10.659 -12.459  1.00  0.67           H  
ATOM    545 3HG1 VAL A  38     -19.768  11.205 -13.383  1.00  0.67           H  
ATOM    546 1HG2 VAL A  38     -19.121  14.174 -13.284  1.00  0.67           H  
ATOM    547 2HG2 VAL A  38     -20.715  13.469 -12.946  1.00  0.67           H  
ATOM    548 3HG2 VAL A  38     -19.935  14.535 -11.746  1.00  0.67           H  
ATOM    549  N   ALA A  39     -20.048   9.630 -10.489  1.00  0.66           N  
ATOM    550  CA  ALA A  39     -19.562   8.353 -10.010  1.00  0.66           C  
ATOM    551  C   ALA A  39     -19.004   7.522 -11.142  1.00  0.66           C  
ATOM    552  O   ALA A  39     -19.455   7.625 -12.280  1.00  0.66           O  
ATOM    553  CB  ALA A  39     -20.664   7.583  -9.304  1.00  0.66           C  
ATOM    554  H   ALA A  39     -20.905   9.678 -11.019  1.00  0.66           H  
ATOM    555  HA  ALA A  39     -18.760   8.547  -9.316  1.00  0.66           H  
ATOM    556 1HB  ALA A  39     -20.258   6.643  -8.928  1.00  0.66           H  
ATOM    557 2HB  ALA A  39     -21.039   8.174  -8.470  1.00  0.66           H  
ATOM    558 3HB  ALA A  39     -21.471   7.375  -9.993  1.00  0.66           H  
ATOM    559  N   LEU A  40     -18.081   6.629 -10.815  1.00  0.65           N  
ATOM    560  CA  LEU A  40     -17.541   5.707 -11.822  1.00  0.65           C  
ATOM    561  C   LEU A  40     -18.673   4.977 -12.553  1.00  0.65           C  
ATOM    562  O   LEU A  40     -18.637   4.824 -13.776  1.00  0.65           O  
ATOM    563  CB  LEU A  40     -16.607   4.669 -11.172  1.00  0.65           C  
ATOM    564  CG  LEU A  40     -15.897   3.641 -12.146  1.00  0.65           C  
ATOM    565  CD1 LEU A  40     -14.994   4.396 -13.167  1.00  0.65           C  
ATOM    566  CD2 LEU A  40     -15.050   2.645 -11.309  1.00  0.65           C  
ATOM    567  H   LEU A  40     -17.743   6.628  -9.850  1.00  0.65           H  
ATOM    568  HA  LEU A  40     -16.973   6.286 -12.549  1.00  0.65           H  
ATOM    569 1HB  LEU A  40     -15.865   5.182 -10.615  1.00  0.65           H  
ATOM    570 2HB  LEU A  40     -17.196   4.079 -10.471  1.00  0.65           H  
ATOM    571  HG  LEU A  40     -16.658   3.084 -12.705  1.00  0.65           H  
ATOM    572 1HD1 LEU A  40     -14.519   3.675 -13.832  1.00  0.65           H  
ATOM    573 2HD1 LEU A  40     -15.604   5.084 -13.752  1.00  0.65           H  
ATOM    574 3HD1 LEU A  40     -14.235   4.947 -12.659  1.00  0.65           H  
ATOM    575 1HD2 LEU A  40     -14.576   1.928 -11.975  1.00  0.65           H  
ATOM    576 2HD2 LEU A  40     -14.283   3.182 -10.749  1.00  0.65           H  
ATOM    577 3HD2 LEU A  40     -15.694   2.110 -10.611  1.00  0.65           H  
ATOM    578  N   SER A  41     -19.702   4.578 -11.796  1.00  0.65           N  
ATOM    579  CA  SER A  41     -20.844   3.826 -12.311  1.00  0.65           C  
ATOM    580  C   SER A  41     -21.678   4.589 -13.349  1.00  0.65           C  
ATOM    581  O   SER A  41     -22.425   3.981 -14.118  1.00  0.65           O  
ATOM    582  CB  SER A  41     -21.729   3.386 -11.159  1.00  0.65           C  
ATOM    583  OG  SER A  41     -22.341   4.479 -10.532  1.00  0.65           O  
ATOM    584  H   SER A  41     -19.666   4.784 -10.809  1.00  0.65           H  
ATOM    585  HA  SER A  41     -20.455   2.926 -12.793  1.00  0.65           H  
ATOM    586 1HB  SER A  41     -22.491   2.699 -11.527  1.00  0.65           H  
ATOM    587 2HB  SER A  41     -21.125   2.842 -10.435  1.00  0.65           H  
ATOM    588  HG  SER A  41     -22.986   4.814 -11.160  1.00  0.65           H  
ATOM    589  N   GLN A  42     -21.529   5.915 -13.422  1.00  0.65           N  
ATOM    590  CA  GLN A  42     -22.282   6.714 -14.387  1.00  0.65           C  
ATOM    591  C   GLN A  42     -21.798   6.429 -15.799  1.00  0.65           C  
ATOM    592  O   GLN A  42     -22.470   6.765 -16.775  1.00  0.65           O  
ATOM    593  CB  GLN A  42     -22.191   8.219 -14.080  1.00  0.65           C  
ATOM    594  CG  GLN A  42     -22.921   8.619 -12.792  1.00  0.65           C  
ATOM    595  CD  GLN A  42     -22.834  10.106 -12.463  1.00  0.65           C  
ATOM    596  OE1 GLN A  42     -22.365  10.910 -13.271  1.00  0.65           O  
ATOM    597  NE2 GLN A  42     -23.270  10.467 -11.247  1.00  0.65           N  
ATOM    598  H   GLN A  42     -20.865   6.393 -12.818  1.00  0.65           H  
ATOM    599  HA  GLN A  42     -23.330   6.423 -14.330  1.00  0.65           H  
ATOM    600 1HB  GLN A  42     -21.140   8.508 -13.990  1.00  0.65           H  
ATOM    601 2HB  GLN A  42     -22.613   8.786 -14.907  1.00  0.65           H  
ATOM    602 1HG  GLN A  42     -23.970   8.353 -12.891  1.00  0.65           H  
ATOM    603 2HG  GLN A  42     -22.476   8.063 -11.975  1.00  0.65           H  
ATOM    604 1HE2 GLN A  42     -23.214  11.447 -10.931  1.00  0.65           H  
ATOM    605 2HE2 GLN A  42     -23.644   9.781 -10.623  1.00  0.65           H  
ATOM    606  N   PHE A  43     -20.621   5.819 -15.904  1.00  0.64           N  
ATOM    607  CA  PHE A  43     -20.029   5.491 -17.176  1.00  0.64           C  
ATOM    608  C   PHE A  43     -20.029   3.955 -17.402  1.00  0.64           C  
ATOM    609  O   PHE A  43     -19.229   3.416 -18.183  1.00  0.64           O  
ATOM    610  CB  PHE A  43     -18.620   6.061 -17.201  1.00  0.64           C  
ATOM    611  CG  PHE A  43     -18.555   7.523 -16.919  1.00  0.64           C  
ATOM    612  CD1 PHE A  43     -18.103   7.948 -15.693  1.00  0.64           C  
ATOM    613  CD2 PHE A  43     -18.949   8.470 -17.848  1.00  0.64           C  
ATOM    614  CE1 PHE A  43     -18.025   9.279 -15.394  1.00  0.64           C  
ATOM    615  CE2 PHE A  43     -18.873   9.822 -17.551  1.00  0.64           C  
ATOM    616  CZ  PHE A  43     -18.408  10.226 -16.322  1.00  0.64           C  
ATOM    617  H   PHE A  43     -20.104   5.558 -15.062  1.00  0.64           H  
ATOM    618  HA  PHE A  43     -20.615   5.955 -17.970  1.00  0.64           H  
ATOM    619 1HB  PHE A  43     -18.008   5.549 -16.459  1.00  0.64           H  
ATOM    620 2HB  PHE A  43     -18.194   5.904 -18.184  1.00  0.64           H  
ATOM    621  HD1 PHE A  43     -17.798   7.205 -14.951  1.00  0.64           H  
ATOM    622  HD2 PHE A  43     -19.317   8.144 -18.821  1.00  0.64           H  
ATOM    623  HE1 PHE A  43     -17.655   9.576 -14.423  1.00  0.64           H  
ATOM    624  HE2 PHE A  43     -19.179  10.563 -18.290  1.00  0.64           H  
ATOM    625  HZ  PHE A  43     -18.344  11.285 -16.082  1.00  0.64           H  
ATOM    626  N   ALA A  44     -20.902   3.233 -16.686  1.00  0.63           N  
ATOM    627  CA  ALA A  44     -20.969   1.775 -16.809  1.00  0.63           C  
ATOM    628  C   ALA A  44     -21.257   1.370 -18.249  1.00  0.63           C  
ATOM    629  O   ALA A  44     -22.014   2.043 -18.947  1.00  0.63           O  
ATOM    630  CB  ALA A  44     -22.046   1.221 -15.894  1.00  0.63           C  
ATOM    631  H   ALA A  44     -21.532   3.691 -16.024  1.00  0.63           H  
ATOM    632  HA  ALA A  44     -20.005   1.358 -16.519  1.00  0.63           H  
ATOM    633 1HB  ALA A  44     -22.073   0.135 -15.982  1.00  0.63           H  
ATOM    634 2HB  ALA A  44     -21.820   1.498 -14.863  1.00  0.63           H  
ATOM    635 3HB  ALA A  44     -23.012   1.636 -16.177  1.00  0.63           H  
ATOM    636  N   GLY A  45     -20.635   0.280 -18.714  1.00  0.63           N  
ATOM    637  CA  GLY A  45     -20.852  -0.171 -20.084  1.00  0.63           C  
ATOM    638  C   GLY A  45     -19.810   0.395 -21.057  1.00  0.63           C  
ATOM    639  O   GLY A  45     -19.685  -0.083 -22.185  1.00  0.63           O  
ATOM    640  H   GLY A  45     -20.015  -0.287 -18.129  1.00  0.63           H  
ATOM    641 1HA  GLY A  45     -20.823  -1.260 -20.109  1.00  0.63           H  
ATOM    642 2HA  GLY A  45     -21.848   0.125 -20.407  1.00  0.63           H  
ATOM    643  N   LYS A  46     -19.045   1.394 -20.609  1.00  0.62           N  
ATOM    644  CA  LYS A  46     -18.000   2.007 -21.427  1.00  0.62           C  
ATOM    645  C   LYS A  46     -16.624   1.773 -20.828  1.00  0.62           C  
ATOM    646  O   LYS A  46     -16.490   1.479 -19.628  1.00  0.62           O  
ATOM    647  CB  LYS A  46     -18.243   3.507 -21.588  1.00  0.62           C  
ATOM    648  CG  LYS A  46     -19.513   3.828 -22.366  1.00  0.62           C  
ATOM    649  CD  LYS A  46     -19.693   5.318 -22.578  1.00  0.62           C  
ATOM    650  CE  LYS A  46     -20.969   5.611 -23.356  1.00  0.62           C  
ATOM    651  NZ  LYS A  46     -21.172   7.073 -23.572  1.00  0.62           N  
ATOM    652  H   LYS A  46     -19.214   1.785 -19.684  1.00  0.62           H  
ATOM    653  HA  LYS A  46     -18.009   1.548 -22.416  1.00  0.62           H  
ATOM    654 1HB  LYS A  46     -18.312   3.976 -20.605  1.00  0.62           H  
ATOM    655 2HB  LYS A  46     -17.394   3.957 -22.109  1.00  0.62           H  
ATOM    656 1HG  LYS A  46     -19.470   3.330 -23.338  1.00  0.62           H  
ATOM    657 2HG  LYS A  46     -20.373   3.444 -21.816  1.00  0.62           H  
ATOM    658 1HD  LYS A  46     -19.736   5.821 -21.611  1.00  0.62           H  
ATOM    659 2HD  LYS A  46     -18.843   5.706 -23.139  1.00  0.62           H  
ATOM    660 1HE  LYS A  46     -20.914   5.114 -24.325  1.00  0.62           H  
ATOM    661 2HE  LYS A  46     -21.820   5.213 -22.803  1.00  0.62           H  
ATOM    662 1HZ  LYS A  46     -22.027   7.221 -24.090  1.00  0.62           H  
ATOM    663 2HZ  LYS A  46     -21.236   7.541 -22.679  1.00  0.62           H  
ATOM    664 3HZ  LYS A  46     -20.394   7.449 -24.093  1.00  0.62           H  
ATOM    665  N   ARG A  47     -15.588   1.892 -21.658  1.00  0.62           N  
ATOM    666  CA  ARG A  47     -14.235   1.788 -21.134  1.00  0.62           C  
ATOM    667  C   ARG A  47     -13.846   3.168 -20.638  1.00  0.62           C  
ATOM    668  O   ARG A  47     -14.173   4.173 -21.275  1.00  0.62           O  
ATOM    669  CB  ARG A  47     -13.284   1.222 -22.179  1.00  0.62           C  
ATOM    670  CG  ARG A  47     -13.628  -0.223 -22.510  1.00  0.62           C  
ATOM    671  CD  ARG A  47     -12.741  -0.912 -23.503  1.00  0.62           C  
ATOM    672  NE  ARG A  47     -13.192  -2.304 -23.627  1.00  0.62           N  
ATOM    673  CZ  ARG A  47     -12.721  -3.261 -24.458  1.00  0.62           C  
ATOM    674  NH1 ARG A  47     -11.738  -3.028 -25.320  1.00  0.62           N  
ATOM    675  NH2 ARG A  47     -13.280  -4.468 -24.390  1.00  0.62           N  
ATOM    676  H   ARG A  47     -15.731   2.125 -22.642  1.00  0.62           H  
ATOM    677  HA  ARG A  47     -14.232   1.104 -20.284  1.00  0.62           H  
ATOM    678 1HB  ARG A  47     -13.326   1.816 -23.095  1.00  0.62           H  
ATOM    679 2HB  ARG A  47     -12.265   1.249 -21.798  1.00  0.62           H  
ATOM    680 1HG  ARG A  47     -13.609  -0.805 -21.599  1.00  0.62           H  
ATOM    681 2HG  ARG A  47     -14.645  -0.252 -22.910  1.00  0.62           H  
ATOM    682 1HD  ARG A  47     -12.813  -0.431 -24.481  1.00  0.62           H  
ATOM    683 2HD  ARG A  47     -11.704  -0.908 -23.163  1.00  0.62           H  
ATOM    684  HE  ARG A  47     -13.955  -2.585 -22.994  1.00  0.62           H  
ATOM    685 1HH1 ARG A  47     -11.294  -2.099 -25.394  1.00  0.62           H  
ATOM    686 2HH1 ARG A  47     -11.412  -3.767 -25.927  1.00  0.62           H  
ATOM    687 1HH2 ARG A  47     -14.054  -4.643 -23.713  1.00  0.62           H  
ATOM    688 2HH2 ARG A  47     -12.958  -5.209 -24.989  1.00  0.62           H  
ATOM    689  N   LYS A  48     -13.203   3.216 -19.478  1.00  0.61           N  
ATOM    690  CA  LYS A  48     -12.840   4.482 -18.863  1.00  0.61           C  
ATOM    691  C   LYS A  48     -11.368   4.621 -18.654  1.00  0.61           C  
ATOM    692  O   LYS A  48     -10.691   3.686 -18.225  1.00  0.61           O  
ATOM    693  CB  LYS A  48     -13.482   4.637 -17.466  1.00  0.61           C  
ATOM    694  CG  LYS A  48     -14.899   5.098 -17.432  1.00  0.61           C  
ATOM    695  CD  LYS A  48     -15.803   3.967 -17.730  1.00  0.61           C  
ATOM    696  CE  LYS A  48     -15.920   2.994 -16.604  1.00  0.61           C  
ATOM    697  NZ  LYS A  48     -16.944   2.042 -16.907  1.00  0.61           N  
ATOM    698  H   LYS A  48     -12.964   2.343 -19.010  1.00  0.61           H  
ATOM    699  HA  LYS A  48     -13.171   5.292 -19.507  1.00  0.61           H  
ATOM    700 1HB  LYS A  48     -13.454   3.675 -16.961  1.00  0.61           H  
ATOM    701 2HB  LYS A  48     -12.885   5.333 -16.871  1.00  0.61           H  
ATOM    702 1HG  LYS A  48     -15.134   5.493 -16.444  1.00  0.61           H  
ATOM    703 2HG  LYS A  48     -15.046   5.878 -18.149  1.00  0.61           H  
ATOM    704 1HD  LYS A  48     -16.761   4.275 -18.046  1.00  0.61           H  
ATOM    705 2HD  LYS A  48     -15.384   3.422 -18.527  1.00  0.61           H  
ATOM    706 1HE  LYS A  48     -14.974   2.466 -16.479  1.00  0.61           H  
ATOM    707 2HE  LYS A  48     -16.177   3.501 -15.682  1.00  0.61           H  
ATOM    708 1HZ  LYS A  48     -17.030   1.350 -16.148  1.00  0.61           H  
ATOM    709 2HZ  LYS A  48     -17.824   2.547 -17.030  1.00  0.61           H  
ATOM    710 3HZ  LYS A  48     -16.697   1.592 -17.801  1.00  0.61           H  
ATOM    711  N   VAL A  49     -10.878   5.818 -18.877  1.00  0.60           N  
ATOM    712  CA  VAL A  49      -9.501   6.071 -18.552  1.00  0.60           C  
ATOM    713  C   VAL A  49      -9.449   7.143 -17.509  1.00  0.60           C  
ATOM    714  O   VAL A  49     -10.055   8.201 -17.670  1.00  0.60           O  
ATOM    715  CB  VAL A  49      -8.702   6.500 -19.767  1.00  0.60           C  
ATOM    716  CG1 VAL A  49      -7.235   6.740 -19.312  1.00  0.60           C  
ATOM    717  CG2 VAL A  49      -8.864   5.468 -20.805  1.00  0.60           C  
ATOM    718  H   VAL A  49     -11.473   6.540 -19.288  1.00  0.60           H  
ATOM    719  HA  VAL A  49      -9.048   5.171 -18.141  1.00  0.60           H  
ATOM    720  HB  VAL A  49      -9.076   7.450 -20.146  1.00  0.60           H  
ATOM    721 1HG1 VAL A  49      -6.617   7.051 -20.120  1.00  0.60           H  
ATOM    722 2HG1 VAL A  49      -7.211   7.515 -18.546  1.00  0.60           H  
ATOM    723 3HG1 VAL A  49      -6.834   5.818 -18.898  1.00  0.60           H  
ATOM    724 1HG2 VAL A  49      -8.325   5.732 -21.650  1.00  0.60           H  
ATOM    725 2HG2 VAL A  49      -8.512   4.527 -20.438  1.00  0.60           H  
ATOM    726 3HG2 VAL A  49      -9.920   5.385 -21.066  1.00  0.60           H  
ATOM    727  N   LEU A  50      -8.769   6.855 -16.419  1.00  0.60           N  
ATOM    728  CA  LEU A  50      -8.637   7.814 -15.361  1.00  0.60           C  
ATOM    729  C   LEU A  50      -7.245   8.416 -15.419  1.00  0.60           C  
ATOM    730  O   LEU A  50      -6.263   7.747 -15.080  1.00  0.60           O  
ATOM    731  CB  LEU A  50      -8.786   7.148 -13.993  1.00  0.60           C  
ATOM    732  CG  LEU A  50     -10.006   6.295 -13.699  1.00  0.60           C  
ATOM    733  CD1 LEU A  50      -9.889   5.797 -12.263  1.00  0.60           C  
ATOM    734  CD2 LEU A  50     -11.246   7.062 -13.902  1.00  0.60           C  
ATOM    735  H   LEU A  50      -8.320   5.951 -16.334  1.00  0.60           H  
ATOM    736  HA  LEU A  50      -9.375   8.607 -15.486  1.00  0.60           H  
ATOM    737 1HB  LEU A  50      -7.926   6.509 -13.857  1.00  0.60           H  
ATOM    738 2HB  LEU A  50      -8.738   7.906 -13.235  1.00  0.60           H  
ATOM    739  HG  LEU A  50     -10.010   5.424 -14.364  1.00  0.60           H  
ATOM    740 1HD1 LEU A  50     -10.740   5.172 -12.019  1.00  0.60           H  
ATOM    741 2HD1 LEU A  50      -8.974   5.225 -12.146  1.00  0.60           H  
ATOM    742 3HD1 LEU A  50      -9.871   6.642 -11.590  1.00  0.60           H  
ATOM    743 1HD2 LEU A  50     -12.101   6.421 -13.684  1.00  0.60           H  
ATOM    744 2HD2 LEU A  50     -11.259   7.925 -13.240  1.00  0.60           H  
ATOM    745 3HD2 LEU A  50     -11.289   7.392 -14.940  1.00  0.60           H  
ATOM    746  N   ASN A  51      -7.142   9.653 -15.882  1.00  0.60           N  
ATOM    747  CA  ASN A  51      -5.855  10.329 -15.934  1.00  0.60           C  
ATOM    748  C   ASN A  51      -5.776  11.120 -14.657  1.00  0.60           C  
ATOM    749  O   ASN A  51      -6.574  12.031 -14.442  1.00  0.60           O  
ATOM    750  CB  ASN A  51      -5.705  11.229 -17.130  1.00  0.60           C  
ATOM    751  CG  ASN A  51      -5.693  10.523 -18.410  1.00  0.60           C  
ATOM    752  OD1 ASN A  51      -4.930   9.578 -18.602  1.00  0.60           O  
ATOM    753  ND2 ASN A  51      -6.502  10.978 -19.303  1.00  0.60           N  
ATOM    754  H   ASN A  51      -7.986  10.148 -16.175  1.00  0.60           H  
ATOM    755  HA  ASN A  51      -5.044   9.596 -15.925  1.00  0.60           H  
ATOM    756 1HB  ASN A  51      -6.528  11.939 -17.137  1.00  0.60           H  
ATOM    757 2HB  ASN A  51      -4.782  11.804 -17.036  1.00  0.60           H  
ATOM    758 1HD2 ASN A  51      -6.534  10.555 -20.208  1.00  0.60           H  
ATOM    759 2HD2 ASN A  51      -7.073  11.773 -19.076  1.00  0.60           H  
ATOM    760  N   ILE A  52      -4.873  10.737 -13.794  1.00  0.61           N  
ATOM    761  CA  ILE A  52      -4.771  11.320 -12.482  1.00  0.61           C  
ATOM    762  C   ILE A  52      -3.521  12.175 -12.411  1.00  0.61           C  
ATOM    763  O   ILE A  52      -2.442  11.742 -12.817  1.00  0.61           O  
ATOM    764  CB  ILE A  52      -4.706  10.202 -11.464  1.00  0.61           C  
ATOM    765  CG1 ILE A  52      -5.983   9.300 -11.589  1.00  0.61           C  
ATOM    766  CG2 ILE A  52      -4.585  10.778 -10.133  1.00  0.61           C  
ATOM    767  CD1 ILE A  52      -5.907   7.981 -10.843  1.00  0.61           C  
ATOM    768  H   ILE A  52      -4.233   9.986 -14.036  1.00  0.61           H  
ATOM    769  HA  ILE A  52      -5.639  11.945 -12.292  1.00  0.61           H  
ATOM    770  HB  ILE A  52      -3.846   9.584 -11.668  1.00  0.61           H  
ATOM    771 1HG1 ILE A  52      -6.838   9.854 -11.226  1.00  0.61           H  
ATOM    772 2HG1 ILE A  52      -6.141   9.068 -12.639  1.00  0.61           H  
ATOM    773 1HG2 ILE A  52      -4.517   9.994  -9.437  1.00  0.61           H  
ATOM    774 2HG2 ILE A  52      -3.680  11.375 -10.096  1.00  0.61           H  
ATOM    775 3HG2 ILE A  52      -5.454  11.406  -9.917  1.00  0.61           H  
ATOM    776 1HD1 ILE A  52      -6.825   7.416 -10.999  1.00  0.61           H  
ATOM    777 2HD1 ILE A  52      -5.065   7.400 -11.220  1.00  0.61           H  
ATOM    778 3HD1 ILE A  52      -5.776   8.162  -9.784  1.00  0.61           H  
ATOM    779  N   PHE A  53      -3.666  13.406 -11.960  1.00  0.62           N  
ATOM    780  CA  PHE A  53      -2.525  14.305 -11.896  1.00  0.62           C  
ATOM    781  C   PHE A  53      -2.691  15.376 -10.804  1.00  0.62           C  
ATOM    782  O   PHE A  53      -3.812  15.768 -10.501  1.00  0.62           O  
ATOM    783  CB  PHE A  53      -2.352  14.891 -13.297  1.00  0.62           C  
ATOM    784  CG  PHE A  53      -3.563  15.446 -13.826  1.00  0.62           C  
ATOM    785  CD1 PHE A  53      -3.884  16.734 -13.627  1.00  0.62           C  
ATOM    786  CD2 PHE A  53      -4.409  14.644 -14.558  1.00  0.62           C  
ATOM    787  CE1 PHE A  53      -5.036  17.221 -14.127  1.00  0.62           C  
ATOM    788  CE2 PHE A  53      -5.554  15.118 -15.054  1.00  0.62           C  
ATOM    789  CZ  PHE A  53      -5.884  16.422 -14.835  1.00  0.62           C  
ATOM    790  H   PHE A  53      -4.598  13.713 -11.673  1.00  0.62           H  
ATOM    791  HA  PHE A  53      -1.653  13.701 -11.659  1.00  0.62           H  
ATOM    792 1HB  PHE A  53      -1.643  15.636 -13.274  1.00  0.62           H  
ATOM    793 2HB  PHE A  53      -1.996  14.121 -13.980  1.00  0.62           H  
ATOM    794  HD1 PHE A  53      -3.220  17.366 -13.054  1.00  0.62           H  
ATOM    795  HD2 PHE A  53      -4.147  13.604 -14.731  1.00  0.62           H  
ATOM    796  HE1 PHE A  53      -5.292  18.236 -13.947  1.00  0.62           H  
ATOM    797  HE2 PHE A  53      -6.198  14.453 -15.617  1.00  0.62           H  
ATOM    798  HZ  PHE A  53      -6.809  16.833 -15.217  1.00  0.62           H  
ATOM    799  N   PRO A  54      -1.600  15.887 -10.195  1.00  0.64           N  
ATOM    800  CA  PRO A  54      -1.648  16.865  -9.112  1.00  0.64           C  
ATOM    801  C   PRO A  54      -2.267  18.225  -9.415  1.00  0.64           C  
ATOM    802  O   PRO A  54      -2.843  18.845  -8.521  1.00  0.64           O  
ATOM    803  CB  PRO A  54      -0.154  17.050  -8.800  1.00  0.64           C  
ATOM    804  CG  PRO A  54       0.584  16.595 -10.028  1.00  0.64           C  
ATOM    805  CD  PRO A  54      -0.246  15.483 -10.597  1.00  0.64           C  
ATOM    806  HA  PRO A  54      -2.155  16.402  -8.257  1.00  0.64           H  
ATOM    807 1HB  PRO A  54       0.042  18.104  -8.572  1.00  0.64           H  
ATOM    808 2HB  PRO A  54       0.121  16.480  -7.899  1.00  0.64           H  
ATOM    809 1HG  PRO A  54       0.725  17.431 -10.728  1.00  0.64           H  
ATOM    810 2HG  PRO A  54       1.573  16.267  -9.729  1.00  0.64           H  
ATOM    811 1HD  PRO A  54      -0.106  15.461 -11.674  1.00  0.64           H  
ATOM    812 2HD  PRO A  54       0.023  14.526 -10.123  1.00  0.64           H  
ATOM    813  N   SER A  55      -2.205  18.658 -10.675  1.00  0.67           N  
ATOM    814  CA  SER A  55      -2.797  19.936 -11.094  1.00  0.67           C  
ATOM    815  C   SER A  55      -2.750  20.158 -12.583  1.00  0.67           C  
ATOM    816  O   SER A  55      -1.675  20.193 -13.182  1.00  0.67           O  
ATOM    817  CB  SER A  55      -2.130  21.131 -10.464  1.00  0.67           C  
ATOM    818  OG  SER A  55      -2.692  22.328 -10.993  1.00  0.67           O  
ATOM    819  H   SER A  55      -1.731  18.095 -11.362  1.00  0.67           H  
ATOM    820  HA  SER A  55      -3.841  19.932 -10.789  1.00  0.67           H  
ATOM    821 1HB  SER A  55      -2.272  21.116  -9.386  1.00  0.67           H  
ATOM    822 2HB  SER A  55      -1.061  21.102 -10.660  1.00  0.67           H  
ATOM    823  HG  SER A  55      -3.637  22.326 -10.690  1.00  0.67           H  
ATOM    824  N   ILE A  56      -3.886  20.481 -13.151  1.00  0.69           N  
ATOM    825  CA  ILE A  56      -4.028  20.768 -14.564  1.00  0.69           C  
ATOM    826  C   ILE A  56      -3.256  22.002 -15.015  1.00  0.69           C  
ATOM    827  O   ILE A  56      -3.024  22.171 -16.208  1.00  0.69           O  
ATOM    828  CB  ILE A  56      -5.496  20.893 -14.987  1.00  0.69           C  
ATOM    829  CG1 ILE A  56      -5.547  20.723 -16.464  1.00  0.69           C  
ATOM    830  CG2 ILE A  56      -6.091  22.267 -14.593  1.00  0.69           C  
ATOM    831  CD1 ILE A  56      -5.098  19.347 -16.948  1.00  0.69           C  
ATOM    832  H   ILE A  56      -4.712  20.500 -12.560  1.00  0.69           H  
ATOM    833  HA  ILE A  56      -3.617  19.921 -15.112  1.00  0.69           H  
ATOM    834  HB  ILE A  56      -6.092  20.123 -14.524  1.00  0.69           H  
ATOM    835 1HG1 ILE A  56      -6.557  20.883 -16.769  1.00  0.69           H  
ATOM    836 2HG1 ILE A  56      -4.912  21.480 -16.928  1.00  0.69           H  
ATOM    837 1HG2 ILE A  56      -7.123  22.327 -14.922  1.00  0.69           H  
ATOM    838 2HG2 ILE A  56      -6.049  22.387 -13.514  1.00  0.69           H  
ATOM    839 3HG2 ILE A  56      -5.522  23.071 -15.064  1.00  0.69           H  
ATOM    840 1HD1 ILE A  56      -5.162  19.289 -18.012  1.00  0.69           H  
ATOM    841 2HD1 ILE A  56      -4.066  19.165 -16.646  1.00  0.69           H  
ATOM    842 3HD1 ILE A  56      -5.735  18.603 -16.526  1.00  0.69           H  
ATOM    843  N   ASP A  57      -2.918  22.905 -14.081  1.00  0.72           N  
ATOM    844  CA  ASP A  57      -2.186  24.109 -14.459  1.00  0.72           C  
ATOM    845  C   ASP A  57      -0.691  23.857 -14.677  1.00  0.72           C  
ATOM    846  O   ASP A  57       0.025  24.733 -15.168  1.00  0.72           O  
ATOM    847  CB  ASP A  57      -2.438  25.271 -13.491  1.00  0.72           C  
ATOM    848  CG  ASP A  57      -3.856  25.924 -13.667  1.00  0.72           C  
ATOM    849  OD1 ASP A  57      -4.504  25.628 -14.641  1.00  0.72           O  
ATOM    850  OD2 ASP A  57      -4.244  26.745 -12.859  1.00  0.72           O  
ATOM    851  H   ASP A  57      -3.096  22.712 -13.090  1.00  0.72           H  
ATOM    852  HA  ASP A  57      -2.584  24.437 -15.419  1.00  0.72           H  
ATOM    853 1HB  ASP A  57      -2.347  24.905 -12.464  1.00  0.72           H  
ATOM    854 2HB  ASP A  57      -1.675  26.037 -13.635  1.00  0.72           H  
ATOM    855  N   THR A  58      -0.210  22.669 -14.315  1.00  0.73           N  
ATOM    856  CA  THR A  58       1.172  22.320 -14.590  1.00  0.73           C  
ATOM    857  C   THR A  58       1.225  21.971 -16.070  1.00  0.73           C  
ATOM    858  O   THR A  58       0.393  21.194 -16.550  1.00  0.73           O  
ATOM    859  CB  THR A  58       1.659  21.155 -13.705  1.00  0.73           C  
ATOM    860  OG1 THR A  58       1.637  21.555 -12.330  1.00  0.73           O  
ATOM    861  CG2 THR A  58       3.050  20.666 -14.097  1.00  0.73           C  
ATOM    862  H   THR A  58      -0.818  21.965 -13.896  1.00  0.73           H  
ATOM    863  HA  THR A  58       1.809  23.187 -14.411  1.00  0.73           H  
ATOM    864  HB  THR A  58       0.966  20.347 -13.821  1.00  0.73           H  
ATOM    865  HG1 THR A  58       0.764  21.887 -12.104  1.00  0.73           H  
ATOM    866 1HG2 THR A  58       3.332  19.830 -13.455  1.00  0.73           H  
ATOM    867 2HG2 THR A  58       3.037  20.338 -15.113  1.00  0.73           H  
ATOM    868 3HG2 THR A  58       3.769  21.474 -13.981  1.00  0.73           H  
ATOM    869  N   GLY A  59       2.195  22.530 -16.795  1.00  0.73           N  
ATOM    870  CA  GLY A  59       2.290  22.309 -18.239  1.00  0.73           C  
ATOM    871  C   GLY A  59       2.356  20.837 -18.631  1.00  0.73           C  
ATOM    872  O   GLY A  59       1.825  20.445 -19.671  1.00  0.73           O  
ATOM    873  H   GLY A  59       2.850  23.152 -16.341  1.00  0.73           H  
ATOM    874 1HA  GLY A  59       1.428  22.771 -18.721  1.00  0.73           H  
ATOM    875 2HA  GLY A  59       3.172  22.824 -18.619  1.00  0.73           H  
ATOM    876  N   VAL A  60       2.986  20.015 -17.798  1.00  0.72           N  
ATOM    877  CA  VAL A  60       3.089  18.600 -18.101  1.00  0.72           C  
ATOM    878  C   VAL A  60       1.717  17.952 -18.009  1.00  0.72           C  
ATOM    879  O   VAL A  60       1.345  17.146 -18.858  1.00  0.72           O  
ATOM    880  CB  VAL A  60       4.021  17.870 -17.119  1.00  0.72           C  
ATOM    881  CG1 VAL A  60       3.986  16.364 -17.424  1.00  0.72           C  
ATOM    882  CG2 VAL A  60       5.422  18.424 -17.209  1.00  0.72           C  
ATOM    883  H   VAL A  60       3.404  20.390 -16.962  1.00  0.72           H  
ATOM    884  HA  VAL A  60       3.471  18.480 -19.116  1.00  0.72           H  
ATOM    885  HB  VAL A  60       3.644  18.004 -16.108  1.00  0.72           H  
ATOM    886 1HG1 VAL A  60       4.617  15.827 -16.720  1.00  0.72           H  
ATOM    887 2HG1 VAL A  60       2.968  15.995 -17.351  1.00  0.72           H  
ATOM    888 3HG1 VAL A  60       4.352  16.190 -18.437  1.00  0.72           H  
ATOM    889 1HG2 VAL A  60       6.065  17.900 -16.502  1.00  0.72           H  
ATOM    890 2HG2 VAL A  60       5.805  18.282 -18.220  1.00  0.72           H  
ATOM    891 3HG2 VAL A  60       5.410  19.487 -16.970  1.00  0.72           H  
ATOM    892  N   CYS A  61       0.958  18.293 -16.963  1.00  0.71           N  
ATOM    893  CA  CYS A  61      -0.350  17.686 -16.752  1.00  0.71           C  
ATOM    894  C   CYS A  61      -1.280  18.059 -17.876  1.00  0.71           C  
ATOM    895  O   CYS A  61      -1.996  17.221 -18.431  1.00  0.71           O  
ATOM    896  CB  CYS A  61      -0.969  18.215 -15.477  1.00  0.71           C  
ATOM    897  SG  CYS A  61      -0.139  17.735 -13.965  1.00  0.71           S  
ATOM    898  H   CYS A  61       1.284  19.002 -16.319  1.00  0.71           H  
ATOM    899  HA  CYS A  61      -0.250  16.609 -16.716  1.00  0.71           H  
ATOM    900 1HB  CYS A  61      -0.977  19.303 -15.515  1.00  0.71           H  
ATOM    901 2HB  CYS A  61      -2.001  17.898 -15.417  1.00  0.71           H  
ATOM    902  HG  CYS A  61      -0.631  18.779 -13.262  1.00  0.71           H  
ATOM    903  N   ALA A  62      -1.236  19.327 -18.247  1.00  0.68           N  
ATOM    904  CA  ALA A  62      -2.081  19.809 -19.311  1.00  0.68           C  
ATOM    905  C   ALA A  62      -1.752  19.091 -20.606  1.00  0.68           C  
ATOM    906  O   ALA A  62      -2.651  18.667 -21.342  1.00  0.68           O  
ATOM    907  CB  ALA A  62      -1.881  21.292 -19.445  1.00  0.68           C  
ATOM    908  H   ALA A  62      -0.619  19.977 -17.757  1.00  0.68           H  
ATOM    909  HA  ALA A  62      -3.115  19.599 -19.062  1.00  0.68           H  
ATOM    910 1HB  ALA A  62      -2.491  21.687 -20.217  1.00  0.68           H  
ATOM    911 2HB  ALA A  62      -2.131  21.774 -18.502  1.00  0.68           H  
ATOM    912 3HB  ALA A  62      -0.836  21.486 -19.682  1.00  0.68           H  
ATOM    913  N   ALA A  63      -0.455  18.913 -20.875  1.00  0.67           N  
ATOM    914  CA  ALA A  63      -0.028  18.222 -22.074  1.00  0.67           C  
ATOM    915  C   ALA A  63      -0.484  16.779 -22.075  1.00  0.67           C  
ATOM    916  O   ALA A  63      -0.989  16.287 -23.087  1.00  0.67           O  
ATOM    917  CB  ALA A  63       1.480  18.275 -22.194  1.00  0.67           C  
ATOM    918  H   ALA A  63       0.263  19.287 -20.251  1.00  0.67           H  
ATOM    919  HA  ALA A  63      -0.479  18.719 -22.929  1.00  0.67           H  
ATOM    920 1HB  ALA A  63       1.791  17.774 -23.105  1.00  0.67           H  
ATOM    921 2HB  ALA A  63       1.806  19.313 -22.213  1.00  0.67           H  
ATOM    922 3HB  ALA A  63       1.926  17.772 -21.334  1.00  0.67           H  
ATOM    923  N   SER A  64      -0.384  16.110 -20.921  1.00  0.67           N  
ATOM    924  CA  SER A  64      -0.763  14.709 -20.847  1.00  0.67           C  
ATOM    925  C   SER A  64      -2.231  14.533 -21.153  1.00  0.67           C  
ATOM    926  O   SER A  64      -2.625  13.623 -21.894  1.00  0.67           O  
ATOM    927  CB  SER A  64      -0.465  14.151 -19.470  1.00  0.67           C  
ATOM    928  OG  SER A  64       0.903  14.122 -19.234  1.00  0.67           O  
ATOM    929  H   SER A  64       0.029  16.562 -20.106  1.00  0.67           H  
ATOM    930  HA  SER A  64      -0.179  14.155 -21.584  1.00  0.67           H  
ATOM    931 1HB  SER A  64      -0.952  14.765 -18.714  1.00  0.67           H  
ATOM    932 2HB  SER A  64      -0.873  13.155 -19.385  1.00  0.67           H  
ATOM    933  HG  SER A  64       1.340  14.118 -20.125  1.00  0.67           H  
ATOM    934  N   VAL A  65      -3.054  15.429 -20.620  1.00  0.68           N  
ATOM    935  CA  VAL A  65      -4.470  15.324 -20.873  1.00  0.68           C  
ATOM    936  C   VAL A  65      -4.800  15.600 -22.328  1.00  0.68           C  
ATOM    937  O   VAL A  65      -5.606  14.881 -22.929  1.00  0.68           O  
ATOM    938  CB  VAL A  65      -5.283  16.243 -19.972  1.00  0.68           C  
ATOM    939  CG1 VAL A  65      -6.731  16.187 -20.459  1.00  0.68           C  
ATOM    940  CG2 VAL A  65      -5.160  15.776 -18.521  1.00  0.68           C  
ATOM    941  H   VAL A  65      -2.687  16.165 -20.011  1.00  0.68           H  
ATOM    942  HA  VAL A  65      -4.774  14.302 -20.646  1.00  0.68           H  
ATOM    943  HB  VAL A  65      -4.924  17.271 -20.047  1.00  0.68           H  
ATOM    944 1HG1 VAL A  65      -7.361  16.799 -19.840  1.00  0.68           H  
ATOM    945 2HG1 VAL A  65      -6.772  16.534 -21.488  1.00  0.68           H  
ATOM    946 3HG1 VAL A  65      -7.076  15.170 -20.425  1.00  0.68           H  
ATOM    947 1HG2 VAL A  65      -5.755  16.423 -17.884  1.00  0.68           H  
ATOM    948 2HG2 VAL A  65      -5.509  14.752 -18.430  1.00  0.68           H  
ATOM    949 3HG2 VAL A  65      -4.117  15.825 -18.211  1.00  0.68           H  
ATOM    950  N   ARG A  66      -4.192  16.639 -22.911  1.00  0.69           N  
ATOM    951  CA  ARG A  66      -4.476  16.931 -24.305  1.00  0.69           C  
ATOM    952  C   ARG A  66      -4.048  15.781 -25.216  1.00  0.69           C  
ATOM    953  O   ARG A  66      -4.796  15.388 -26.116  1.00  0.69           O  
ATOM    954  CB  ARG A  66      -3.747  18.182 -24.768  1.00  0.69           C  
ATOM    955  CG  ARG A  66      -4.251  19.519 -24.226  1.00  0.69           C  
ATOM    956  CD  ARG A  66      -3.671  20.636 -25.007  1.00  0.69           C  
ATOM    957  NE  ARG A  66      -2.214  20.718 -24.898  1.00  0.69           N  
ATOM    958  CZ  ARG A  66      -1.537  21.458 -23.993  1.00  0.69           C  
ATOM    959  NH1 ARG A  66      -2.175  22.209 -23.129  1.00  0.69           N  
ATOM    960  NH2 ARG A  66      -0.215  21.443 -23.996  1.00  0.69           N  
ATOM    961  H   ARG A  66      -3.538  17.224 -22.386  1.00  0.69           H  
ATOM    962  HA  ARG A  66      -5.549  17.086 -24.413  1.00  0.69           H  
ATOM    963 1HB  ARG A  66      -2.697  18.099 -24.475  1.00  0.69           H  
ATOM    964 2HB  ARG A  66      -3.774  18.232 -25.856  1.00  0.69           H  
ATOM    965 1HG  ARG A  66      -5.331  19.574 -24.302  1.00  0.69           H  
ATOM    966 2HG  ARG A  66      -3.955  19.638 -23.195  1.00  0.69           H  
ATOM    967 1HD  ARG A  66      -3.935  20.532 -26.057  1.00  0.69           H  
ATOM    968 2HD  ARG A  66      -4.078  21.557 -24.631  1.00  0.69           H  
ATOM    969  HE  ARG A  66      -1.673  20.165 -25.544  1.00  0.69           H  
ATOM    970 1HH1 ARG A  66      -3.189  22.236 -23.136  1.00  0.69           H  
ATOM    971 2HH1 ARG A  66      -1.656  22.789 -22.489  1.00  0.69           H  
ATOM    972 1HH2 ARG A  66       0.283  20.874 -24.668  1.00  0.69           H  
ATOM    973 2HH2 ARG A  66       0.298  21.999 -23.328  1.00  0.69           H  
ATOM    974  N   LYS A  67      -2.874  15.192 -24.957  1.00  0.72           N  
ATOM    975  CA  LYS A  67      -2.400  14.106 -25.808  1.00  0.72           C  
ATOM    976  C   LYS A  67      -3.292  12.892 -25.696  1.00  0.72           C  
ATOM    977  O   LYS A  67      -3.627  12.261 -26.706  1.00  0.72           O  
ATOM    978  CB  LYS A  67      -0.976  13.686 -25.432  1.00  0.72           C  
ATOM    979  CG  LYS A  67       0.117  14.694 -25.786  1.00  0.72           C  
ATOM    980  CD  LYS A  67       1.492  14.186 -25.343  1.00  0.72           C  
ATOM    981  CE  LYS A  67       2.592  15.196 -25.642  1.00  0.72           C  
ATOM    982  NZ  LYS A  67       3.944  14.688 -25.238  1.00  0.72           N  
ATOM    983  H   LYS A  67      -2.286  15.528 -24.194  1.00  0.72           H  
ATOM    984  HA  LYS A  67      -2.414  14.445 -26.844  1.00  0.72           H  
ATOM    985 1HB  LYS A  67      -0.929  13.522 -24.351  1.00  0.72           H  
ATOM    986 2HB  LYS A  67      -0.738  12.741 -25.917  1.00  0.72           H  
ATOM    987 1HG  LYS A  67       0.124  14.853 -26.865  1.00  0.72           H  
ATOM    988 2HG  LYS A  67      -0.088  15.641 -25.302  1.00  0.72           H  
ATOM    989 1HD  LYS A  67       1.478  14.005 -24.261  1.00  0.72           H  
ATOM    990 2HD  LYS A  67       1.721  13.250 -25.847  1.00  0.72           H  
ATOM    991 1HE  LYS A  67       2.600  15.415 -26.707  1.00  0.72           H  
ATOM    992 2HE  LYS A  67       2.385  16.114 -25.092  1.00  0.72           H  
ATOM    993 1HZ  LYS A  67       4.642  15.380 -25.442  1.00  0.72           H  
ATOM    994 2HZ  LYS A  67       3.967  14.479 -24.223  1.00  0.72           H  
ATOM    995 3HZ  LYS A  67       4.152  13.845 -25.743  1.00  0.72           H  
ATOM    996  N   PHE A  68      -3.730  12.577 -24.480  1.00  0.76           N  
ATOM    997  CA  PHE A  68      -4.547  11.402 -24.336  1.00  0.76           C  
ATOM    998  C   PHE A  68      -5.875  11.642 -25.023  1.00  0.76           C  
ATOM    999  O   PHE A  68      -6.365  10.776 -25.739  1.00  0.76           O  
ATOM   1000  CB  PHE A  68      -4.766  11.005 -22.895  1.00  0.76           C  
ATOM   1001  CG  PHE A  68      -5.351   9.649 -22.869  1.00  0.76           C  
ATOM   1002  CD1 PHE A  68      -4.534   8.611 -23.195  1.00  0.76           C  
ATOM   1003  CD2 PHE A  68      -6.638   9.382 -22.554  1.00  0.76           C  
ATOM   1004  CE1 PHE A  68      -4.953   7.326 -23.191  1.00  0.76           C  
ATOM   1005  CE2 PHE A  68      -7.079   8.084 -22.567  1.00  0.76           C  
ATOM   1006  CZ  PHE A  68      -6.216   7.050 -22.887  1.00  0.76           C  
ATOM   1007  H   PHE A  68      -3.452  13.114 -23.655  1.00  0.76           H  
ATOM   1008  HA  PHE A  68      -4.049  10.571 -24.835  1.00  0.76           H  
ATOM   1009 1HB  PHE A  68      -3.826  11.005 -22.359  1.00  0.76           H  
ATOM   1010 2HB  PHE A  68      -5.442  11.705 -22.402  1.00  0.76           H  
ATOM   1011  HD1 PHE A  68      -3.516   8.843 -23.465  1.00  0.76           H  
ATOM   1012  HD2 PHE A  68      -7.305  10.194 -22.304  1.00  0.76           H  
ATOM   1013  HE1 PHE A  68      -4.268   6.529 -23.438  1.00  0.76           H  
ATOM   1014  HE2 PHE A  68      -8.100   7.868 -22.325  1.00  0.76           H  
ATOM   1015  HZ  PHE A  68      -6.547   6.019 -22.896  1.00  0.76           H  
ATOM   1016  N   ASN A  69      -6.472  12.820 -24.824  1.00  0.80           N  
ATOM   1017  CA  ASN A  69      -7.737  13.139 -25.474  1.00  0.80           C  
ATOM   1018  C   ASN A  69      -7.658  12.915 -26.980  1.00  0.80           C  
ATOM   1019  O   ASN A  69      -8.535  12.272 -27.577  1.00  0.80           O  
ATOM   1020  CB  ASN A  69      -8.116  14.582 -25.215  1.00  0.80           C  
ATOM   1021  CG  ASN A  69      -9.416  14.972 -25.870  1.00  0.80           C  
ATOM   1022  OD1 ASN A  69     -10.484  14.510 -25.491  1.00  0.80           O  
ATOM   1023  ND2 ASN A  69      -9.338  15.810 -26.872  1.00  0.80           N  
ATOM   1024  H   ASN A  69      -6.042  13.520 -24.218  1.00  0.80           H  
ATOM   1025  HA  ASN A  69      -8.509  12.480 -25.075  1.00  0.80           H  
ATOM   1026 1HB  ASN A  69      -8.185  14.754 -24.142  1.00  0.80           H  
ATOM   1027 2HB  ASN A  69      -7.329  15.232 -25.590  1.00  0.80           H  
ATOM   1028 1HD2 ASN A  69     -10.168  16.097 -27.353  1.00  0.80           H  
ATOM   1029 2HD2 ASN A  69      -8.446  16.155 -27.163  1.00  0.80           H  
ATOM   1030  N   GLN A  70      -6.590  13.435 -27.598  1.00  0.84           N  
ATOM   1031  CA  GLN A  70      -6.427  13.351 -29.043  1.00  0.84           C  
ATOM   1032  C   GLN A  70      -6.374  11.914 -29.532  1.00  0.84           C  
ATOM   1033  O   GLN A  70      -6.933  11.588 -30.579  1.00  0.84           O  
ATOM   1034  CB  GLN A  70      -5.133  14.061 -29.455  1.00  0.84           C  
ATOM   1035  CG  GLN A  70      -5.176  15.576 -29.326  1.00  0.84           C  
ATOM   1036  CD  GLN A  70      -3.814  16.221 -29.548  1.00  0.84           C  
ATOM   1037  OE1 GLN A  70      -2.767  15.566 -29.472  1.00  0.84           O  
ATOM   1038  NE2 GLN A  70      -3.819  17.521 -29.824  1.00  0.84           N  
ATOM   1039  H   GLN A  70      -5.890  13.941 -27.051  1.00  0.84           H  
ATOM   1040  HA  GLN A  70      -7.276  13.842 -29.513  1.00  0.84           H  
ATOM   1041 1HB  GLN A  70      -4.315  13.700 -28.829  1.00  0.84           H  
ATOM   1042 2HB  GLN A  70      -4.890  13.808 -30.485  1.00  0.84           H  
ATOM   1043 1HG  GLN A  70      -5.856  15.961 -30.083  1.00  0.84           H  
ATOM   1044 2HG  GLN A  70      -5.538  15.845 -28.346  1.00  0.84           H  
ATOM   1045 1HE2 GLN A  70      -2.957  18.002 -29.980  1.00  0.84           H  
ATOM   1046 2HE2 GLN A  70      -4.685  18.017 -29.876  1.00  0.84           H  
ATOM   1047  N   LEU A  71      -5.740  11.045 -28.761  1.00  0.88           N  
ATOM   1048  CA  LEU A  71      -5.605   9.664 -29.175  1.00  0.88           C  
ATOM   1049  C   LEU A  71      -6.812   8.803 -28.795  1.00  0.88           C  
ATOM   1050  O   LEU A  71      -7.297   8.012 -29.598  1.00  0.88           O  
ATOM   1051  CB  LEU A  71      -4.332   9.139 -28.548  1.00  0.88           C  
ATOM   1052  CG  LEU A  71      -3.073   9.887 -29.024  1.00  0.88           C  
ATOM   1053  CD1 LEU A  71      -1.857   9.435 -28.244  1.00  0.88           C  
ATOM   1054  CD2 LEU A  71      -2.895   9.644 -30.509  1.00  0.88           C  
ATOM   1055  H   LEU A  71      -5.287  11.368 -27.902  1.00  0.88           H  
ATOM   1056  HA  LEU A  71      -5.502   9.642 -30.259  1.00  0.88           H  
ATOM   1057 1HB  LEU A  71      -4.407   9.231 -27.460  1.00  0.88           H  
ATOM   1058 2HB  LEU A  71      -4.239   8.112 -28.825  1.00  0.88           H  
ATOM   1059  HG  LEU A  71      -3.202  10.955 -28.845  1.00  0.88           H  
ATOM   1060 1HD1 LEU A  71      -0.984   9.988 -28.586  1.00  0.88           H  
ATOM   1061 2HD1 LEU A  71      -2.019   9.630 -27.181  1.00  0.88           H  
ATOM   1062 3HD1 LEU A  71      -1.691   8.378 -28.403  1.00  0.88           H  
ATOM   1063 1HD2 LEU A  71      -2.016  10.184 -30.861  1.00  0.88           H  
ATOM   1064 2HD2 LEU A  71      -2.764   8.577 -30.692  1.00  0.88           H  
ATOM   1065 3HD2 LEU A  71      -3.779   9.998 -31.045  1.00  0.88           H  
ATOM   1066  N   ALA A  72      -7.340   8.991 -27.589  1.00  0.91           N  
ATOM   1067  CA  ALA A  72      -8.485   8.237 -27.076  1.00  0.91           C  
ATOM   1068  C   ALA A  72      -9.711   8.456 -27.948  1.00  0.91           C  
ATOM   1069  O   ALA A  72     -10.549   7.570 -28.099  1.00  0.91           O  
ATOM   1070  CB  ALA A  72      -8.777   8.625 -25.660  1.00  0.91           C  
ATOM   1071  H   ALA A  72      -6.919   9.678 -26.979  1.00  0.91           H  
ATOM   1072  HA  ALA A  72      -8.232   7.180 -27.096  1.00  0.91           H  
ATOM   1073 1HB  ALA A  72      -9.607   8.040 -25.275  1.00  0.91           H  
ATOM   1074 2HB  ALA A  72      -7.896   8.440 -25.086  1.00  0.91           H  
ATOM   1075 3HB  ALA A  72      -9.024   9.687 -25.622  1.00  0.91           H  
ATOM   1076  N   THR A  73      -9.805   9.645 -28.548  1.00  0.92           N  
ATOM   1077  CA  THR A  73     -10.887   9.996 -29.457  1.00  0.92           C  
ATOM   1078  C   THR A  73     -11.058   8.988 -30.595  1.00  0.92           C  
ATOM   1079  O   THR A  73     -12.148   8.877 -31.157  1.00  0.92           O  
ATOM   1080  CB  THR A  73     -10.702  11.409 -30.043  1.00  0.92           C  
ATOM   1081  OG1 THR A  73     -10.778  12.391 -28.976  1.00  0.92           O  
ATOM   1082  CG2 THR A  73     -11.764  11.685 -31.101  1.00  0.92           C  
ATOM   1083  H   THR A  73      -9.109  10.365 -28.345  1.00  0.92           H  
ATOM   1084  HA  THR A  73     -11.813  10.002 -28.884  1.00  0.92           H  
ATOM   1085  HB  THR A  73      -9.712  11.477 -30.502  1.00  0.92           H  
ATOM   1086  HG1 THR A  73     -10.021  12.252 -28.363  1.00  0.92           H  
ATOM   1087 1HG2 THR A  73     -11.613  12.682 -31.511  1.00  0.92           H  
ATOM   1088 2HG2 THR A  73     -11.677  10.946 -31.898  1.00  0.92           H  
ATOM   1089 3HG2 THR A  73     -12.752  11.620 -30.654  1.00  0.92           H  
ATOM   1090  N   GLU A  74      -9.988   8.281 -30.976  1.00  0.90           N  
ATOM   1091  CA  GLU A  74     -10.062   7.326 -32.074  1.00  0.90           C  
ATOM   1092  C   GLU A  74     -10.612   5.954 -31.648  1.00  0.90           C  
ATOM   1093  O   GLU A  74     -10.702   5.046 -32.479  1.00  0.90           O  
ATOM   1094  CB  GLU A  74      -8.688   7.135 -32.726  1.00  0.90           C  
ATOM   1095  CG  GLU A  74      -8.139   8.376 -33.440  1.00  0.90           C  
ATOM   1096  CD  GLU A  74      -6.785   8.145 -34.114  1.00  0.90           C  
ATOM   1097  OE1 GLU A  74      -6.264   7.057 -34.018  1.00  0.90           O  
ATOM   1098  OE2 GLU A  74      -6.291   9.057 -34.739  1.00  0.90           O  
ATOM   1099  H   GLU A  74      -9.104   8.377 -30.474  1.00  0.90           H  
ATOM   1100  HA  GLU A  74     -10.736   7.733 -32.827  1.00  0.90           H  
ATOM   1101 1HB  GLU A  74      -7.966   6.847 -31.959  1.00  0.90           H  
ATOM   1102 2HB  GLU A  74      -8.738   6.321 -33.448  1.00  0.90           H  
ATOM   1103 1HG  GLU A  74      -8.858   8.699 -34.191  1.00  0.90           H  
ATOM   1104 2HG  GLU A  74      -8.038   9.178 -32.704  1.00  0.90           H  
ATOM   1105  N   MET A  75     -10.967   5.785 -30.366  1.00  0.86           N  
ATOM   1106  CA  MET A  75     -11.501   4.513 -29.887  1.00  0.86           C  
ATOM   1107  C   MET A  75     -12.984   4.582 -29.517  1.00  0.86           C  
ATOM   1108  O   MET A  75     -13.423   5.435 -28.743  1.00  0.86           O  
ATOM   1109  CB  MET A  75     -10.718   4.044 -28.668  1.00  0.86           C  
ATOM   1110  CG  MET A  75      -9.298   3.633 -28.957  1.00  0.86           C  
ATOM   1111  SD  MET A  75      -8.213   5.039 -29.109  1.00  0.86           S  
ATOM   1112  CE  MET A  75      -6.666   4.264 -29.415  1.00  0.86           C  
ATOM   1113  H   MET A  75     -10.865   6.551 -29.701  1.00  0.86           H  
ATOM   1114  HA  MET A  75     -11.397   3.775 -30.680  1.00  0.86           H  
ATOM   1115 1HB  MET A  75     -10.685   4.852 -27.929  1.00  0.86           H  
ATOM   1116 2HB  MET A  75     -11.235   3.201 -28.201  1.00  0.86           H  
ATOM   1117 1HG  MET A  75      -8.927   2.988 -28.156  1.00  0.86           H  
ATOM   1118 2HG  MET A  75      -9.271   3.078 -29.891  1.00  0.86           H  
ATOM   1119 1HE  MET A  75      -5.894   5.027 -29.529  1.00  0.86           H  
ATOM   1120 2HE  MET A  75      -6.424   3.606 -28.582  1.00  0.86           H  
ATOM   1121 3HE  MET A  75      -6.735   3.689 -30.328  1.00  0.86           H  
ATOM   1122  N   ASP A  76     -13.757   3.641 -30.049  1.00  0.80           N  
ATOM   1123  CA  ASP A  76     -15.179   3.560 -29.738  1.00  0.80           C  
ATOM   1124  C   ASP A  76     -15.419   3.276 -28.260  1.00  0.80           C  
ATOM   1125  O   ASP A  76     -14.660   2.537 -27.629  1.00  0.80           O  
ATOM   1126  CB  ASP A  76     -15.868   2.476 -30.567  1.00  0.80           C  
ATOM   1127  CG  ASP A  76     -16.032   2.834 -32.046  1.00  0.80           C  
ATOM   1128  OD1 ASP A  76     -15.795   3.963 -32.403  1.00  0.80           O  
ATOM   1129  OD2 ASP A  76     -16.395   1.967 -32.802  1.00  0.80           O  
ATOM   1130  H   ASP A  76     -13.350   2.972 -30.687  1.00  0.80           H  
ATOM   1131  HA  ASP A  76     -15.637   4.520 -29.978  1.00  0.80           H  
ATOM   1132 1HB  ASP A  76     -15.297   1.551 -30.495  1.00  0.80           H  
ATOM   1133 2HB  ASP A  76     -16.856   2.277 -30.146  1.00  0.80           H  
ATOM   1134  N   ASN A  77     -16.498   3.842 -27.729  1.00  0.74           N  
ATOM   1135  CA  ASN A  77     -16.943   3.613 -26.354  1.00  0.74           C  
ATOM   1136  C   ASN A  77     -15.898   3.882 -25.268  1.00  0.74           C  
ATOM   1137  O   ASN A  77     -15.826   3.134 -24.284  1.00  0.74           O  
ATOM   1138  CB  ASN A  77     -17.468   2.198 -26.210  1.00  0.74           C  
ATOM   1139  CG  ASN A  77     -18.694   1.953 -27.045  1.00  0.74           C  
ATOM   1140  OD1 ASN A  77     -19.561   2.826 -27.170  1.00  0.74           O  
ATOM   1141  ND2 ASN A  77     -18.782   0.783 -27.624  1.00  0.74           N  
ATOM   1142  H   ASN A  77     -17.049   4.452 -28.317  1.00  0.74           H  
ATOM   1143  HA  ASN A  77     -17.771   4.297 -26.160  1.00  0.74           H  
ATOM   1144 1HB  ASN A  77     -16.698   1.480 -26.488  1.00  0.74           H  
ATOM   1145 2HB  ASN A  77     -17.719   2.014 -25.163  1.00  0.74           H  
ATOM   1146 1HD2 ASN A  77     -19.576   0.563 -28.192  1.00  0.74           H  
ATOM   1147 2HD2 ASN A  77     -18.056   0.106 -27.497  1.00  0.74           H  
ATOM   1148  N   THR A  78     -15.122   4.959 -25.432  1.00  0.68           N  
ATOM   1149  CA  THR A  78     -14.144   5.364 -24.428  1.00  0.68           C  
ATOM   1150  C   THR A  78     -14.474   6.717 -23.829  1.00  0.68           C  
ATOM   1151  O   THR A  78     -14.753   7.689 -24.533  1.00  0.68           O  
ATOM   1152  CB  THR A  78     -12.698   5.410 -24.969  1.00  0.68           C  
ATOM   1153  OG1 THR A  78     -12.293   4.094 -25.387  1.00  0.68           O  
ATOM   1154  CG2 THR A  78     -11.713   5.950 -23.885  1.00  0.68           C  
ATOM   1155  H   THR A  78     -15.213   5.504 -26.279  1.00  0.68           H  
ATOM   1156  HA  THR A  78     -14.162   4.634 -23.627  1.00  0.68           H  
ATOM   1157  HB  THR A  78     -12.667   6.070 -25.841  1.00  0.68           H  
ATOM   1158  HG1 THR A  78     -12.969   3.711 -25.963  1.00  0.68           H  
ATOM   1159 1HG2 THR A  78     -10.718   5.986 -24.288  1.00  0.68           H  
ATOM   1160 2HG2 THR A  78     -11.998   6.952 -23.587  1.00  0.68           H  
ATOM   1161 3HG2 THR A  78     -11.732   5.294 -23.011  1.00  0.68           H  
ATOM   1162  N   VAL A  79     -14.412   6.762 -22.516  1.00  0.63           N  
ATOM   1163  CA  VAL A  79     -14.625   7.962 -21.744  1.00  0.63           C  
ATOM   1164  C   VAL A  79     -13.333   8.335 -21.063  1.00  0.63           C  
ATOM   1165  O   VAL A  79     -12.693   7.478 -20.448  1.00  0.63           O  
ATOM   1166  CB  VAL A  79     -15.673   7.711 -20.663  1.00  0.63           C  
ATOM   1167  CG1 VAL A  79     -15.841   8.919 -19.831  1.00  0.63           C  
ATOM   1168  CG2 VAL A  79     -16.969   7.288 -21.288  1.00  0.63           C  
ATOM   1169  H   VAL A  79     -14.211   5.892 -22.024  1.00  0.63           H  
ATOM   1170  HA  VAL A  79     -14.939   8.773 -22.401  1.00  0.63           H  
ATOM   1171  HB  VAL A  79     -15.324   6.924 -20.029  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  79     -16.552   8.727 -19.059  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  79     -14.895   9.190 -19.377  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  79     -16.191   9.721 -20.465  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  79     -17.699   7.089 -20.507  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  79     -17.336   8.079 -21.940  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  79     -16.801   6.383 -21.867  1.00  0.63           H  
ATOM   1178  N   VAL A  80     -12.932   9.584 -21.181  1.00  0.60           N  
ATOM   1179  CA  VAL A  80     -11.719   9.979 -20.508  1.00  0.60           C  
ATOM   1180  C   VAL A  80     -12.058  10.886 -19.351  1.00  0.60           C  
ATOM   1181  O   VAL A  80     -12.722  11.912 -19.530  1.00  0.60           O  
ATOM   1182  CB  VAL A  80     -10.770  10.689 -21.470  1.00  0.60           C  
ATOM   1183  CG1 VAL A  80      -9.527  11.107 -20.720  1.00  0.60           C  
ATOM   1184  CG2 VAL A  80     -10.451   9.771 -22.625  1.00  0.60           C  
ATOM   1185  H   VAL A  80     -13.467  10.257 -21.722  1.00  0.60           H  
ATOM   1186  HA  VAL A  80     -11.214   9.095 -20.115  1.00  0.60           H  
ATOM   1187  HB  VAL A  80     -11.247  11.592 -21.850  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  80      -8.853  11.632 -21.394  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  80      -9.805  11.771 -19.901  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  80      -9.035  10.219 -20.316  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  80      -9.775  10.278 -23.311  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  80      -9.992   8.876 -22.244  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  80     -11.370   9.509 -23.149  1.00  0.60           H  
ATOM   1194  N   LEU A  81     -11.642  10.474 -18.166  1.00  0.58           N  
ATOM   1195  CA  LEU A  81     -11.877  11.253 -16.979  1.00  0.58           C  
ATOM   1196  C   LEU A  81     -10.531  11.814 -16.561  1.00  0.58           C  
ATOM   1197  O   LEU A  81      -9.528  11.093 -16.566  1.00  0.58           O  
ATOM   1198  CB  LEU A  81     -12.469  10.380 -15.848  1.00  0.58           C  
ATOM   1199  CG  LEU A  81     -13.777   9.586 -16.219  1.00  0.58           C  
ATOM   1200  CD1 LEU A  81     -14.299   8.778 -15.028  1.00  0.58           C  
ATOM   1201  CD2 LEU A  81     -14.785  10.524 -16.693  1.00  0.58           C  
ATOM   1202  H   LEU A  81     -11.117   9.607 -18.091  1.00  0.58           H  
ATOM   1203  HA  LEU A  81     -12.556  12.072 -17.204  1.00  0.58           H  
ATOM   1204 1HB  LEU A  81     -11.717   9.661 -15.553  1.00  0.58           H  
ATOM   1205 2HB  LEU A  81     -12.683  11.020 -15.003  1.00  0.58           H  
ATOM   1206  HG  LEU A  81     -13.545   8.877 -17.019  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  81     -15.189   8.231 -15.328  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  81     -13.564   8.085 -14.709  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  81     -14.545   9.448 -14.207  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  81     -15.670   9.984 -16.983  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  81     -15.029  11.240 -15.910  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  81     -14.377  11.035 -17.549  1.00  0.58           H  
ATOM   1213  N   CYS A  82     -10.509  13.080 -16.201  1.00  0.58           N  
ATOM   1214  CA  CYS A  82      -9.291  13.712 -15.722  1.00  0.58           C  
ATOM   1215  C   CYS A  82      -9.473  14.156 -14.300  1.00  0.58           C  
ATOM   1216  O   CYS A  82     -10.367  14.942 -13.994  1.00  0.58           O  
ATOM   1217  CB  CYS A  82      -8.869  14.802 -16.671  1.00  0.58           C  
ATOM   1218  SG  CYS A  82      -8.387  14.089 -18.223  1.00  0.58           S  
ATOM   1219  H   CYS A  82     -11.378  13.614 -16.258  1.00  0.58           H  
ATOM   1220  HA  CYS A  82      -8.494  12.972 -15.731  1.00  0.58           H  
ATOM   1221 1HB  CYS A  82      -9.705  15.474 -16.851  1.00  0.58           H  
ATOM   1222 2HB  CYS A  82      -8.073  15.370 -16.285  1.00  0.58           H  
ATOM   1223  HG  CYS A  82      -7.942  15.217 -18.766  1.00  0.58           H  
ATOM   1224  N   ILE A  83      -8.647  13.611 -13.429  1.00  0.58           N  
ATOM   1225  CA  ILE A  83      -8.806  13.798 -12.009  1.00  0.58           C  
ATOM   1226  C   ILE A  83      -7.658  14.534 -11.360  1.00  0.58           C  
ATOM   1227  O   ILE A  83      -6.495  14.139 -11.490  1.00  0.58           O  
ATOM   1228  CB  ILE A  83      -8.954  12.444 -11.325  1.00  0.58           C  
ATOM   1229  CG1 ILE A  83     -10.105  11.653 -11.938  1.00  0.58           C  
ATOM   1230  CG2 ILE A  83      -9.204  12.677  -9.915  1.00  0.58           C  
ATOM   1231  CD1 ILE A  83      -9.660  10.725 -13.031  1.00  0.58           C  
ATOM   1232  H   ILE A  83      -7.903  13.013 -13.770  1.00  0.58           H  
ATOM   1233  HA  ILE A  83      -9.711  14.362 -11.843  1.00  0.58           H  
ATOM   1234  HB  ILE A  83      -8.053  11.858 -11.450  1.00  0.58           H  
ATOM   1235 1HG1 ILE A  83     -10.565  11.052 -11.176  1.00  0.58           H  
ATOM   1236 2HG1 ILE A  83     -10.841  12.341 -12.341  1.00  0.58           H  
ATOM   1237 1HG2 ILE A  83      -9.331  11.762  -9.413  1.00  0.58           H  
ATOM   1238 2HG2 ILE A  83      -8.361  13.208  -9.492  1.00  0.58           H  
ATOM   1239 3HG2 ILE A  83     -10.108  13.272  -9.806  1.00  0.58           H  
ATOM   1240 1HD1 ILE A  83     -10.513  10.183 -13.422  1.00  0.58           H  
ATOM   1241 2HD1 ILE A  83      -9.189  11.278 -13.837  1.00  0.58           H  
ATOM   1242 3HD1 ILE A  83      -8.943  10.033 -12.620  1.00  0.58           H  
ATOM   1243  N   SER A  84      -7.991  15.601 -10.645  1.00  0.58           N  
ATOM   1244  CA  SER A  84      -6.940  16.366  -9.998  1.00  0.58           C  
ATOM   1245  C   SER A  84      -7.395  16.992  -8.696  1.00  0.58           C  
ATOM   1246  O   SER A  84      -8.555  16.896  -8.291  1.00  0.58           O  
ATOM   1247  CB  SER A  84      -6.474  17.484 -10.888  1.00  0.58           C  
ATOM   1248  OG  SER A  84      -7.425  18.501 -10.924  1.00  0.58           O  
ATOM   1249  H   SER A  84      -8.977  15.866 -10.594  1.00  0.58           H  
ATOM   1250  HA  SER A  84      -6.109  15.699  -9.778  1.00  0.58           H  
ATOM   1251 1HB  SER A  84      -5.514  17.876 -10.545  1.00  0.58           H  
ATOM   1252 2HB  SER A  84      -6.336  17.095 -11.859  1.00  0.58           H  
ATOM   1253  HG  SER A  84      -6.957  19.270 -11.319  1.00  0.58           H  
ATOM   1254  N   ALA A  85      -6.465  17.653  -8.033  1.00  0.59           N  
ATOM   1255  CA  ALA A  85      -6.739  18.351  -6.790  1.00  0.59           C  
ATOM   1256  C   ALA A  85      -6.937  19.844  -7.062  1.00  0.59           C  
ATOM   1257  O   ALA A  85      -6.745  20.681  -6.182  1.00  0.59           O  
ATOM   1258  CB  ALA A  85      -5.624  18.094  -5.819  1.00  0.59           C  
ATOM   1259  H   ALA A  85      -5.524  17.692  -8.411  1.00  0.59           H  
ATOM   1260  HA  ALA A  85      -7.666  17.974  -6.365  1.00  0.59           H  
ATOM   1261 1HB  ALA A  85      -5.825  18.603  -4.877  1.00  0.59           H  
ATOM   1262 2HB  ALA A  85      -5.537  17.020  -5.638  1.00  0.59           H  
ATOM   1263 3HB  ALA A  85      -4.710  18.465  -6.254  1.00  0.59           H  
ATOM   1264  N   ASP A  86      -7.304  20.168  -8.299  1.00  0.61           N  
ATOM   1265  CA  ASP A  86      -7.608  21.527  -8.715  1.00  0.61           C  
ATOM   1266  C   ASP A  86      -9.031  21.900  -8.402  1.00  0.61           C  
ATOM   1267  O   ASP A  86      -9.905  21.037  -8.304  1.00  0.61           O  
ATOM   1268  CB  ASP A  86      -7.490  21.651 -10.212  1.00  0.61           C  
ATOM   1269  CG  ASP A  86      -6.176  21.544 -10.700  1.00  0.61           C  
ATOM   1270  OD1 ASP A  86      -5.295  22.207 -10.216  1.00  0.61           O  
ATOM   1271  OD2 ASP A  86      -5.996  20.701 -11.548  1.00  0.61           O  
ATOM   1272  H   ASP A  86      -7.408  19.439  -9.003  1.00  0.61           H  
ATOM   1273  HA  ASP A  86      -6.934  22.218  -8.208  1.00  0.61           H  
ATOM   1274 1HB  ASP A  86      -8.112  20.900 -10.678  1.00  0.61           H  
ATOM   1275 2HB  ASP A  86      -7.891  22.608 -10.510  1.00  0.61           H  
ATOM   1276  N   LEU A  87      -9.296  23.192  -8.327  1.00  0.63           N  
ATOM   1277  CA  LEU A  87     -10.677  23.607  -8.236  1.00  0.63           C  
ATOM   1278  C   LEU A  87     -11.338  23.302  -9.576  1.00  0.63           C  
ATOM   1279  O   LEU A  87     -10.694  23.495 -10.616  1.00  0.63           O  
ATOM   1280  CB  LEU A  87     -10.778  25.101  -7.947  1.00  0.63           C  
ATOM   1281  CG  LEU A  87     -10.289  25.542  -6.590  1.00  0.63           C  
ATOM   1282  CD1 LEU A  87     -10.267  27.054  -6.530  1.00  0.63           C  
ATOM   1283  CD2 LEU A  87     -11.239  24.998  -5.541  1.00  0.63           C  
ATOM   1284  H   LEU A  87      -8.547  23.871  -8.362  1.00  0.63           H  
ATOM   1285  HA  LEU A  87     -11.133  23.068  -7.424  1.00  0.63           H  
ATOM   1286 1HB  LEU A  87     -10.198  25.640  -8.694  1.00  0.63           H  
ATOM   1287 2HB  LEU A  87     -11.819  25.409  -8.035  1.00  0.63           H  
ATOM   1288  HG  LEU A  87      -9.281  25.162  -6.415  1.00  0.63           H  
ATOM   1289 1HD1 LEU A  87      -9.922  27.374  -5.546  1.00  0.63           H  
ATOM   1290 2HD1 LEU A  87      -9.591  27.440  -7.293  1.00  0.63           H  
ATOM   1291 3HD1 LEU A  87     -11.271  27.441  -6.705  1.00  0.63           H  
ATOM   1292 1HD2 LEU A  87     -10.904  25.306  -4.550  1.00  0.63           H  
ATOM   1293 2HD2 LEU A  87     -12.239  25.388  -5.724  1.00  0.63           H  
ATOM   1294 3HD2 LEU A  87     -11.266  23.924  -5.594  1.00  0.63           H  
ATOM   1295  N   PRO A  88     -12.630  22.919  -9.597  1.00  0.65           N  
ATOM   1296  CA  PRO A  88     -13.452  22.717 -10.784  1.00  0.65           C  
ATOM   1297  C   PRO A  88     -13.326  23.893 -11.754  1.00  0.65           C  
ATOM   1298  O   PRO A  88     -13.336  23.707 -12.969  1.00  0.65           O  
ATOM   1299  CB  PRO A  88     -14.856  22.616 -10.168  1.00  0.65           C  
ATOM   1300  CG  PRO A  88     -14.611  22.002  -8.808  1.00  0.65           C  
ATOM   1301  CD  PRO A  88     -13.328  22.610  -8.327  1.00  0.65           C  
ATOM   1302  HA  PRO A  88     -13.166  21.771 -11.268  1.00  0.65           H  
ATOM   1303 1HB  PRO A  88     -15.334  23.605 -10.131  1.00  0.65           H  
ATOM   1304 2HB  PRO A  88     -15.500  21.978 -10.773  1.00  0.65           H  
ATOM   1305 1HG  PRO A  88     -15.441  22.199  -8.128  1.00  0.65           H  
ATOM   1306 2HG  PRO A  88     -14.550  20.906  -8.913  1.00  0.65           H  
ATOM   1307 1HD  PRO A  88     -13.510  23.517  -7.732  1.00  0.65           H  
ATOM   1308 2HD  PRO A  88     -12.798  21.822  -7.765  1.00  0.65           H  
ATOM   1309  N   PHE A  89     -13.151  25.102 -11.217  1.00  0.66           N  
ATOM   1310  CA  PHE A  89     -12.977  26.289 -12.039  1.00  0.66           C  
ATOM   1311  C   PHE A  89     -11.763  26.165 -12.953  1.00  0.66           C  
ATOM   1312  O   PHE A  89     -11.841  26.471 -14.146  1.00  0.66           O  
ATOM   1313  CB  PHE A  89     -12.847  27.529 -11.160  1.00  0.66           C  
ATOM   1314  CG  PHE A  89     -12.540  28.791 -11.916  1.00  0.66           C  
ATOM   1315  CD1 PHE A  89     -13.526  29.449 -12.635  1.00  0.66           C  
ATOM   1316  CD2 PHE A  89     -11.268  29.339 -11.883  1.00  0.66           C  
ATOM   1317  CE1 PHE A  89     -13.243  30.618 -13.315  1.00  0.66           C  
ATOM   1318  CE2 PHE A  89     -10.986  30.511 -12.555  1.00  0.66           C  
ATOM   1319  CZ  PHE A  89     -11.973  31.149 -13.274  1.00  0.66           C  
ATOM   1320  H   PHE A  89     -13.149  25.208 -10.216  1.00  0.66           H  
ATOM   1321  HA  PHE A  89     -13.864  26.405 -12.664  1.00  0.66           H  
ATOM   1322 1HB  PHE A  89     -13.773  27.679 -10.611  1.00  0.66           H  
ATOM   1323 2HB  PHE A  89     -12.056  27.370 -10.429  1.00  0.66           H  
ATOM   1324  HD1 PHE A  89     -14.532  29.032 -12.662  1.00  0.66           H  
ATOM   1325  HD2 PHE A  89     -10.489  28.832 -11.312  1.00  0.66           H  
ATOM   1326  HE1 PHE A  89     -14.027  31.123 -13.879  1.00  0.66           H  
ATOM   1327  HE2 PHE A  89      -9.983  30.936 -12.518  1.00  0.66           H  
ATOM   1328  HZ  PHE A  89     -11.751  32.073 -13.805  1.00  0.66           H  
ATOM   1329  N   ALA A  90     -10.614  25.782 -12.387  1.00  0.68           N  
ATOM   1330  CA  ALA A  90      -9.400  25.667 -13.180  1.00  0.68           C  
ATOM   1331  C   ALA A  90      -9.571  24.599 -14.228  1.00  0.68           C  
ATOM   1332  O   ALA A  90      -9.118  24.729 -15.374  1.00  0.68           O  
ATOM   1333  CB  ALA A  90      -8.222  25.324 -12.299  1.00  0.68           C  
ATOM   1334  H   ALA A  90     -10.604  25.478 -11.420  1.00  0.68           H  
ATOM   1335  HA  ALA A  90      -9.230  26.610 -13.680  1.00  0.68           H  
ATOM   1336 1HB  ALA A  90      -7.313  25.246 -12.908  1.00  0.68           H  
ATOM   1337 2HB  ALA A  90      -8.089  26.097 -11.548  1.00  0.68           H  
ATOM   1338 3HB  ALA A  90      -8.412  24.378 -11.814  1.00  0.68           H  
ATOM   1339  N   GLN A  91     -10.255  23.533 -13.834  1.00  0.69           N  
ATOM   1340  CA  GLN A  91     -10.471  22.432 -14.738  1.00  0.69           C  
ATOM   1341  C   GLN A  91     -11.348  22.865 -15.907  1.00  0.69           C  
ATOM   1342  O   GLN A  91     -11.098  22.478 -17.055  1.00  0.69           O  
ATOM   1343  CB  GLN A  91     -11.098  21.272 -14.000  1.00  0.69           C  
ATOM   1344  CG  GLN A  91     -10.195  20.598 -12.989  1.00  0.69           C  
ATOM   1345  CD  GLN A  91     -10.901  19.442 -12.325  1.00  0.69           C  
ATOM   1346  OE1 GLN A  91     -12.138  19.411 -12.341  1.00  0.69           O  
ATOM   1347  NE2 GLN A  91     -10.156  18.495 -11.769  1.00  0.69           N  
ATOM   1348  H   GLN A  91     -10.603  23.491 -12.871  1.00  0.69           H  
ATOM   1349  HA  GLN A  91      -9.509  22.115 -15.136  1.00  0.69           H  
ATOM   1350 1HB  GLN A  91     -11.990  21.609 -13.485  1.00  0.69           H  
ATOM   1351 2HB  GLN A  91     -11.397  20.561 -14.711  1.00  0.69           H  
ATOM   1352 1HG  GLN A  91      -9.297  20.229 -13.484  1.00  0.69           H  
ATOM   1353 2HG  GLN A  91      -9.934  21.331 -12.221  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  91     -10.587  17.699 -11.330  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  91      -9.156  18.540 -11.751  1.00  0.69           H  
ATOM   1356  N   SER A  92     -12.353  23.702 -15.609  1.00  0.70           N  
ATOM   1357  CA  SER A  92     -13.255  24.242 -16.612  1.00  0.70           C  
ATOM   1358  C   SER A  92     -12.477  25.097 -17.591  1.00  0.70           C  
ATOM   1359  O   SER A  92     -12.653  24.979 -18.809  1.00  0.70           O  
ATOM   1360  CB  SER A  92     -14.341  25.091 -15.974  1.00  0.70           C  
ATOM   1361  OG  SER A  92     -15.230  25.586 -16.944  1.00  0.70           O  
ATOM   1362  H   SER A  92     -12.513  23.949 -14.634  1.00  0.70           H  
ATOM   1363  HA  SER A  92     -13.715  23.416 -17.153  1.00  0.70           H  
ATOM   1364 1HB  SER A  92     -14.879  24.509 -15.236  1.00  0.70           H  
ATOM   1365 2HB  SER A  92     -13.886  25.922 -15.450  1.00  0.70           H  
ATOM   1366  HG  SER A  92     -15.919  26.037 -16.453  1.00  0.70           H  
ATOM   1367  N   ARG A  93     -11.593  25.963 -17.060  1.00  0.70           N  
ATOM   1368  CA  ARG A  93     -10.818  26.842 -17.921  1.00  0.70           C  
ATOM   1369  C   ARG A  93      -9.973  26.036 -18.891  1.00  0.70           C  
ATOM   1370  O   ARG A  93      -9.935  26.322 -20.090  1.00  0.70           O  
ATOM   1371  CB  ARG A  93      -9.849  27.713 -17.109  1.00  0.70           C  
ATOM   1372  CG  ARG A  93     -10.430  28.853 -16.275  1.00  0.70           C  
ATOM   1373  CD  ARG A  93      -9.322  29.745 -15.726  1.00  0.70           C  
ATOM   1374  NE  ARG A  93      -8.636  29.202 -14.527  1.00  0.70           N  
ATOM   1375  CZ  ARG A  93      -7.388  28.647 -14.494  1.00  0.70           C  
ATOM   1376  NH1 ARG A  93      -6.690  28.513 -15.595  1.00  0.70           N  
ATOM   1377  NH2 ARG A  93      -6.869  28.232 -13.339  1.00  0.70           N  
ATOM   1378  H   ARG A  93     -11.497  26.024 -16.044  1.00  0.70           H  
ATOM   1379  HA  ARG A  93     -11.503  27.477 -18.483  1.00  0.70           H  
ATOM   1380 1HB  ARG A  93      -9.301  27.076 -16.420  1.00  0.70           H  
ATOM   1381 2HB  ARG A  93      -9.118  28.150 -17.786  1.00  0.70           H  
ATOM   1382 1HG  ARG A  93     -11.094  29.459 -16.888  1.00  0.70           H  
ATOM   1383 2HG  ARG A  93     -10.987  28.445 -15.433  1.00  0.70           H  
ATOM   1384 1HD  ARG A  93      -8.573  29.893 -16.501  1.00  0.70           H  
ATOM   1385 2HD  ARG A  93      -9.750  30.708 -15.458  1.00  0.70           H  
ATOM   1386  HE  ARG A  93      -9.132  29.272 -13.650  1.00  0.70           H  
ATOM   1387 1HH1 ARG A  93      -7.070  28.814 -16.478  1.00  0.70           H  
ATOM   1388 2HH1 ARG A  93      -5.765  28.083 -15.556  1.00  0.70           H  
ATOM   1389 1HH2 ARG A  93      -7.382  28.333 -12.482  1.00  0.70           H  
ATOM   1390 2HH2 ARG A  93      -5.926  27.787 -13.306  1.00  0.70           H  
ATOM   1391  N   PHE A  94      -9.334  24.982 -18.387  1.00  0.71           N  
ATOM   1392  CA  PHE A  94      -8.526  24.121 -19.233  1.00  0.71           C  
ATOM   1393  C   PHE A  94      -9.327  23.388 -20.299  1.00  0.71           C  
ATOM   1394  O   PHE A  94      -9.010  23.446 -21.488  1.00  0.71           O  
ATOM   1395  CB  PHE A  94      -7.772  23.114 -18.384  1.00  0.71           C  
ATOM   1396  CG  PHE A  94      -7.071  22.084 -19.204  1.00  0.71           C  
ATOM   1397  CD1 PHE A  94      -5.899  22.352 -19.886  1.00  0.71           C  
ATOM   1398  CD2 PHE A  94      -7.595  20.821 -19.280  1.00  0.71           C  
ATOM   1399  CE1 PHE A  94      -5.288  21.359 -20.627  1.00  0.71           C  
ATOM   1400  CE2 PHE A  94      -6.978  19.857 -19.995  1.00  0.71           C  
ATOM   1401  CZ  PHE A  94      -5.820  20.117 -20.677  1.00  0.71           C  
ATOM   1402  H   PHE A  94      -9.394  24.788 -17.385  1.00  0.71           H  
ATOM   1403  HA  PHE A  94      -7.794  24.748 -19.742  1.00  0.71           H  
ATOM   1404 1HB  PHE A  94      -7.036  23.627 -17.764  1.00  0.71           H  
ATOM   1405 2HB  PHE A  94      -8.468  22.609 -17.713  1.00  0.71           H  
ATOM   1406  HD1 PHE A  94      -5.467  23.351 -19.842  1.00  0.71           H  
ATOM   1407  HD2 PHE A  94      -8.519  20.599 -18.744  1.00  0.71           H  
ATOM   1408  HE1 PHE A  94      -4.385  21.569 -21.174  1.00  0.71           H  
ATOM   1409  HE2 PHE A  94      -7.413  18.888 -20.029  1.00  0.71           H  
ATOM   1410  HZ  PHE A  94      -5.333  19.332 -21.257  1.00  0.71           H  
ATOM   1411  N   CYS A  95     -10.371  22.679 -19.879  1.00  0.72           N  
ATOM   1412  CA  CYS A  95     -11.156  21.888 -20.809  1.00  0.72           C  
ATOM   1413  C   CYS A  95     -11.738  22.762 -21.901  1.00  0.72           C  
ATOM   1414  O   CYS A  95     -11.643  22.450 -23.096  1.00  0.72           O  
ATOM   1415  CB  CYS A  95     -12.281  21.175 -20.068  1.00  0.72           C  
ATOM   1416  SG  CYS A  95     -13.354  20.129 -21.105  1.00  0.72           S  
ATOM   1417  H   CYS A  95     -10.620  22.680 -18.889  1.00  0.72           H  
ATOM   1418  HA  CYS A  95     -10.504  21.143 -21.262  1.00  0.72           H  
ATOM   1419 1HB  CYS A  95     -11.851  20.549 -19.294  1.00  0.72           H  
ATOM   1420 2HB  CYS A  95     -12.905  21.919 -19.566  1.00  0.72           H  
ATOM   1421  HG  CYS A  95     -12.444  19.210 -21.439  1.00  0.72           H  
ATOM   1422  N   GLY A  96     -12.361  23.867 -21.488  1.00  0.72           N  
ATOM   1423  CA  GLY A  96     -12.983  24.788 -22.412  1.00  0.72           C  
ATOM   1424  C   GLY A  96     -11.983  25.382 -23.393  1.00  0.72           C  
ATOM   1425  O   GLY A  96     -12.147  25.251 -24.608  1.00  0.72           O  
ATOM   1426  H   GLY A  96     -12.400  24.095 -20.494  1.00  0.72           H  
ATOM   1427 1HA  GLY A  96     -13.771  24.272 -22.958  1.00  0.72           H  
ATOM   1428 2HA  GLY A  96     -13.455  25.589 -21.844  1.00  0.72           H  
ATOM   1429  N   ALA A  97     -10.917  25.999 -22.873  1.00  0.72           N  
ATOM   1430  CA  ALA A  97      -9.922  26.663 -23.705  1.00  0.72           C  
ATOM   1431  C   ALA A  97      -9.266  25.735 -24.714  1.00  0.72           C  
ATOM   1432  O   ALA A  97      -8.992  26.147 -25.843  1.00  0.72           O  
ATOM   1433  CB  ALA A  97      -8.840  27.264 -22.827  1.00  0.72           C  
ATOM   1434  H   ALA A  97     -10.785  26.039 -21.861  1.00  0.72           H  
ATOM   1435  HA  ALA A  97     -10.424  27.457 -24.255  1.00  0.72           H  
ATOM   1436 1HB  ALA A  97      -8.115  27.787 -23.445  1.00  0.72           H  
ATOM   1437 2HB  ALA A  97      -9.289  27.960 -22.119  1.00  0.72           H  
ATOM   1438 3HB  ALA A  97      -8.340  26.460 -22.278  1.00  0.72           H  
ATOM   1439  N   GLU A  98      -9.037  24.481 -24.331  1.00  0.73           N  
ATOM   1440  CA  GLU A  98      -8.383  23.548 -25.226  1.00  0.73           C  
ATOM   1441  C   GLU A  98      -9.353  22.736 -26.104  1.00  0.73           C  
ATOM   1442  O   GLU A  98      -8.911  21.901 -26.895  1.00  0.73           O  
ATOM   1443  CB  GLU A  98      -7.484  22.620 -24.409  1.00  0.73           C  
ATOM   1444  CG  GLU A  98      -6.351  23.322 -23.657  1.00  0.73           C  
ATOM   1445  CD  GLU A  98      -5.362  24.028 -24.541  1.00  0.73           C  
ATOM   1446  OE1 GLU A  98      -5.189  23.603 -25.657  1.00  0.73           O  
ATOM   1447  OE2 GLU A  98      -4.752  24.970 -24.090  1.00  0.73           O  
ATOM   1448  H   GLU A  98      -9.274  24.174 -23.385  1.00  0.73           H  
ATOM   1449  HA  GLU A  98      -7.742  24.123 -25.894  1.00  0.73           H  
ATOM   1450 1HB  GLU A  98      -8.084  22.141 -23.643  1.00  0.73           H  
ATOM   1451 2HB  GLU A  98      -7.063  21.841 -25.043  1.00  0.73           H  
ATOM   1452 1HG  GLU A  98      -6.785  24.040 -22.958  1.00  0.73           H  
ATOM   1453 2HG  GLU A  98      -5.827  22.576 -23.082  1.00  0.73           H  
ATOM   1454  N   GLY A  99     -10.672  22.943 -25.957  1.00  0.73           N  
ATOM   1455  CA  GLY A  99     -11.648  22.219 -26.774  1.00  0.73           C  
ATOM   1456  C   GLY A  99     -11.719  20.718 -26.473  1.00  0.73           C  
ATOM   1457  O   GLY A  99     -12.039  19.913 -27.353  1.00  0.73           O  
ATOM   1458  H   GLY A  99     -11.016  23.652 -25.308  1.00  0.73           H  
ATOM   1459 1HA  GLY A  99     -12.630  22.665 -26.612  1.00  0.73           H  
ATOM   1460 2HA  GLY A  99     -11.408  22.367 -27.825  1.00  0.73           H  
ATOM   1461  N   LEU A 100     -11.446  20.311 -25.238  1.00  0.72           N  
ATOM   1462  CA  LEU A 100     -11.376  18.878 -24.941  1.00  0.72           C  
ATOM   1463  C   LEU A 100     -12.730  18.253 -24.637  1.00  0.72           C  
ATOM   1464  O   LEU A 100     -12.997  17.793 -23.527  1.00  0.72           O  
ATOM   1465  CB  LEU A 100     -10.434  18.687 -23.778  1.00  0.72           C  
ATOM   1466  CG  LEU A 100      -9.069  19.234 -24.015  1.00  0.72           C  
ATOM   1467  CD1 LEU A 100      -8.300  19.058 -22.822  1.00  0.72           C  
ATOM   1468  CD2 LEU A 100      -8.405  18.561 -25.163  1.00  0.72           C  
ATOM   1469  H   LEU A 100     -11.271  21.003 -24.507  1.00  0.72           H  
ATOM   1470  HA  LEU A 100     -10.957  18.373 -25.810  1.00  0.72           H  
ATOM   1471 1HB  LEU A 100     -10.850  19.181 -22.903  1.00  0.72           H  
ATOM   1472 2HB  LEU A 100     -10.341  17.623 -23.572  1.00  0.72           H  
ATOM   1473  HG  LEU A 100      -9.155  20.286 -24.226  1.00  0.72           H  
ATOM   1474 1HD1 LEU A 100      -7.315  19.479 -22.974  1.00  0.72           H  
ATOM   1475 2HD1 LEU A 100      -8.805  19.573 -22.015  1.00  0.72           H  
ATOM   1476 3HD1 LEU A 100      -8.220  18.001 -22.597  1.00  0.72           H  
ATOM   1477 1HD2 LEU A 100      -7.419  18.990 -25.314  1.00  0.72           H  
ATOM   1478 2HD2 LEU A 100      -8.312  17.512 -24.943  1.00  0.72           H  
ATOM   1479 3HD2 LEU A 100      -9.002  18.705 -26.065  1.00  0.72           H  
ATOM   1480  N   SER A 101     -13.553  18.186 -25.673  1.00  0.71           N  
ATOM   1481  CA  SER A 101     -14.941  17.731 -25.598  1.00  0.71           C  
ATOM   1482  C   SER A 101     -15.139  16.271 -25.170  1.00  0.71           C  
ATOM   1483  O   SER A 101     -16.226  15.905 -24.727  1.00  0.71           O  
ATOM   1484  CB  SER A 101     -15.599  17.948 -26.943  1.00  0.71           C  
ATOM   1485  OG  SER A 101     -15.056  17.096 -27.915  1.00  0.71           O  
ATOM   1486  H   SER A 101     -13.187  18.568 -26.547  1.00  0.71           H  
ATOM   1487  HA  SER A 101     -15.450  18.358 -24.865  1.00  0.71           H  
ATOM   1488 1HB  SER A 101     -16.671  17.779 -26.863  1.00  0.71           H  
ATOM   1489 2HB  SER A 101     -15.450  18.984 -27.246  1.00  0.71           H  
ATOM   1490  HG  SER A 101     -15.446  16.231 -27.750  1.00  0.71           H  
ATOM   1491  N   ASN A 102     -14.103  15.438 -25.290  1.00  0.69           N  
ATOM   1492  CA  ASN A 102     -14.215  14.034 -24.897  1.00  0.69           C  
ATOM   1493  C   ASN A 102     -13.646  13.778 -23.493  1.00  0.69           C  
ATOM   1494  O   ASN A 102     -13.524  12.624 -23.063  1.00  0.69           O  
ATOM   1495  CB  ASN A 102     -13.573  13.123 -25.935  1.00  0.69           C  
ATOM   1496  CG  ASN A 102     -14.349  13.117 -27.236  1.00  0.69           C  
ATOM   1497  OD1 ASN A 102     -15.586  13.140 -27.229  1.00  0.69           O  
ATOM   1498  ND2 ASN A 102     -13.657  13.081 -28.348  1.00  0.69           N  
ATOM   1499  H   ASN A 102     -13.229  15.789 -25.656  1.00  0.69           H  
ATOM   1500  HA  ASN A 102     -15.274  13.777 -24.853  1.00  0.69           H  
ATOM   1501 1HB  ASN A 102     -12.569  13.448 -26.145  1.00  0.69           H  
ATOM   1502 2HB  ASN A 102     -13.515  12.105 -25.548  1.00  0.69           H  
ATOM   1503 1HD2 ASN A 102     -14.132  13.075 -29.229  1.00  0.69           H  
ATOM   1504 2HD2 ASN A 102     -12.644  13.047 -28.326  1.00  0.69           H  
ATOM   1505  N   VAL A 103     -13.334  14.860 -22.770  1.00  0.67           N  
ATOM   1506  CA  VAL A 103     -12.817  14.754 -21.415  1.00  0.67           C  
ATOM   1507  C   VAL A 103     -13.756  15.333 -20.378  1.00  0.67           C  
ATOM   1508  O   VAL A 103     -14.201  16.478 -20.472  1.00  0.67           O  
ATOM   1509  CB  VAL A 103     -11.465  15.475 -21.266  1.00  0.67           C  
ATOM   1510  CG1 VAL A 103     -11.024  15.429 -19.840  1.00  0.67           C  
ATOM   1511  CG2 VAL A 103     -10.439  14.815 -22.129  1.00  0.67           C  
ATOM   1512  H   VAL A 103     -13.443  15.795 -23.163  1.00  0.67           H  
ATOM   1513  HA  VAL A 103     -12.665  13.702 -21.192  1.00  0.67           H  
ATOM   1514  HB  VAL A 103     -11.576  16.521 -21.558  1.00  0.67           H  
ATOM   1515 1HG1 VAL A 103     -10.074  15.943 -19.750  1.00  0.67           H  
ATOM   1516 2HG1 VAL A 103     -11.751  15.923 -19.210  1.00  0.67           H  
ATOM   1517 3HG1 VAL A 103     -10.927  14.387 -19.535  1.00  0.67           H  
ATOM   1518 1HG2 VAL A 103      -9.485  15.329 -22.028  1.00  0.67           H  
ATOM   1519 2HG2 VAL A 103     -10.326  13.781 -21.834  1.00  0.67           H  
ATOM   1520 3HG2 VAL A 103     -10.770  14.866 -23.141  1.00  0.67           H  
ATOM   1521  N   ILE A 104     -14.017  14.532 -19.358  1.00  0.64           N  
ATOM   1522  CA  ILE A 104     -14.821  14.979 -18.243  1.00  0.64           C  
ATOM   1523  C   ILE A 104     -13.839  15.276 -17.143  1.00  0.64           C  
ATOM   1524  O   ILE A 104     -13.064  14.401 -16.753  1.00  0.64           O  
ATOM   1525  CB  ILE A 104     -15.789  13.890 -17.767  1.00  0.64           C  
ATOM   1526  CG1 ILE A 104     -16.762  13.544 -18.871  1.00  0.64           C  
ATOM   1527  CG2 ILE A 104     -16.524  14.318 -16.483  1.00  0.64           C  
ATOM   1528  CD1 ILE A 104     -16.212  12.508 -19.810  1.00  0.64           C  
ATOM   1529  H   ILE A 104     -13.621  13.591 -19.363  1.00  0.64           H  
ATOM   1530  HA  ILE A 104     -15.363  15.886 -18.504  1.00  0.64           H  
ATOM   1531  HB  ILE A 104     -15.230  13.028 -17.565  1.00  0.64           H  
ATOM   1532 1HG1 ILE A 104     -17.682  13.160 -18.432  1.00  0.64           H  
ATOM   1533 2HG1 ILE A 104     -16.994  14.443 -19.443  1.00  0.64           H  
ATOM   1534 1HG2 ILE A 104     -17.181  13.517 -16.150  1.00  0.64           H  
ATOM   1535 2HG2 ILE A 104     -15.801  14.534 -15.705  1.00  0.64           H  
ATOM   1536 3HG2 ILE A 104     -17.113  15.212 -16.681  1.00  0.64           H  
ATOM   1537 1HD1 ILE A 104     -16.943  12.282 -20.583  1.00  0.64           H  
ATOM   1538 2HD1 ILE A 104     -15.294  12.864 -20.275  1.00  0.64           H  
ATOM   1539 3HD1 ILE A 104     -15.999  11.626 -19.238  1.00  0.64           H  
ATOM   1540  N   THR A 105     -13.846  16.494 -16.652  1.00  0.62           N  
ATOM   1541  CA  THR A 105     -12.880  16.808 -15.631  1.00  0.62           C  
ATOM   1542  C   THR A 105     -13.549  16.661 -14.287  1.00  0.62           C  
ATOM   1543  O   THR A 105     -14.710  17.043 -14.123  1.00  0.62           O  
ATOM   1544  CB  THR A 105     -12.347  18.217 -15.821  1.00  0.62           C  
ATOM   1545  OG1 THR A 105     -13.445  19.133 -15.772  1.00  0.62           O  
ATOM   1546  CG2 THR A 105     -11.614  18.373 -17.155  1.00  0.62           C  
ATOM   1547  H   THR A 105     -14.497  17.186 -16.993  1.00  0.62           H  
ATOM   1548  HA  THR A 105     -12.047  16.108 -15.678  1.00  0.62           H  
ATOM   1549  HB  THR A 105     -11.668  18.421 -15.009  1.00  0.62           H  
ATOM   1550  HG1 THR A 105     -13.115  20.014 -15.578  1.00  0.62           H  
ATOM   1551 1HG2 THR A 105     -11.242  19.396 -17.243  1.00  0.62           H  
ATOM   1552 2HG2 THR A 105     -10.778  17.678 -17.194  1.00  0.62           H  
ATOM   1553 3HG2 THR A 105     -12.299  18.163 -17.977  1.00  0.62           H  
ATOM   1554  N   LEU A 106     -12.817  16.085 -13.345  1.00  0.61           N  
ATOM   1555  CA  LEU A 106     -13.310  15.829 -12.010  1.00  0.61           C  
ATOM   1556  C   LEU A 106     -12.321  16.271 -10.922  1.00  0.61           C  
ATOM   1557  O   LEU A 106     -11.108  16.053 -11.047  1.00  0.61           O  
ATOM   1558  CB  LEU A 106     -13.576  14.332 -11.921  1.00  0.61           C  
ATOM   1559  CG  LEU A 106     -14.656  13.772 -12.881  1.00  0.61           C  
ATOM   1560  CD1 LEU A 106     -14.699  12.249 -12.845  1.00  0.61           C  
ATOM   1561  CD2 LEU A 106     -15.967  14.344 -12.485  1.00  0.61           C  
ATOM   1562  H   LEU A 106     -11.878  15.791 -13.580  1.00  0.61           H  
ATOM   1563  HA  LEU A 106     -14.238  16.376 -11.875  1.00  0.61           H  
ATOM   1564 1HB  LEU A 106     -12.650  13.805 -12.111  1.00  0.61           H  
ATOM   1565 2HB  LEU A 106     -13.883  14.139 -10.961  1.00  0.61           H  
ATOM   1566  HG  LEU A 106     -14.413  14.056 -13.895  1.00  0.61           H  
ATOM   1567 1HD1 LEU A 106     -15.459  11.894 -13.541  1.00  0.61           H  
ATOM   1568 2HD1 LEU A 106     -13.730  11.853 -13.130  1.00  0.61           H  
ATOM   1569 3HD1 LEU A 106     -14.948  11.911 -11.858  1.00  0.61           H  
ATOM   1570 1HD2 LEU A 106     -16.731  13.985 -13.160  1.00  0.61           H  
ATOM   1571 2HD2 LEU A 106     -16.207  14.058 -11.464  1.00  0.61           H  
ATOM   1572 3HD2 LEU A 106     -15.907  15.400 -12.546  1.00  0.61           H  
ATOM   1573  N   SER A 107     -12.820  16.880  -9.858  1.00  0.60           N  
ATOM   1574  CA  SER A 107     -11.964  17.310  -8.771  1.00  0.60           C  
ATOM   1575  C   SER A 107     -12.094  16.407  -7.564  1.00  0.60           C  
ATOM   1576  O   SER A 107     -13.188  15.957  -7.192  1.00  0.60           O  
ATOM   1577  CB  SER A 107     -12.264  18.745  -8.372  1.00  0.60           C  
ATOM   1578  OG  SER A 107     -11.477  19.150  -7.261  1.00  0.60           O  
ATOM   1579  H   SER A 107     -13.810  17.069  -9.813  1.00  0.60           H  
ATOM   1580  HA  SER A 107     -10.929  17.271  -9.107  1.00  0.60           H  
ATOM   1581 1HB  SER A 107     -12.083  19.418  -9.217  1.00  0.60           H  
ATOM   1582 2HB  SER A 107     -13.321  18.818  -8.117  1.00  0.60           H  
ATOM   1583  HG  SER A 107     -10.746  19.693  -7.649  1.00  0.60           H  
ATOM   1584  N   THR A 108     -10.953  16.186  -6.938  1.00  0.61           N  
ATOM   1585  CA  THR A 108     -10.817  15.399  -5.732  1.00  0.61           C  
ATOM   1586  C   THR A 108     -10.867  16.257  -4.485  1.00  0.61           C  
ATOM   1587  O   THR A 108     -10.847  15.738  -3.379  1.00  0.61           O  
ATOM   1588  CB  THR A 108      -9.483  14.657  -5.740  1.00  0.61           C  
ATOM   1589  OG1 THR A 108      -8.426  15.609  -5.807  1.00  0.61           O  
ATOM   1590  CG2 THR A 108      -9.373  13.784  -6.895  1.00  0.61           C  
ATOM   1591  H   THR A 108     -10.107  16.582  -7.350  1.00  0.61           H  
ATOM   1592  HA  THR A 108     -11.634  14.678  -5.687  1.00  0.61           H  
ATOM   1593  HB  THR A 108      -9.393  14.071  -4.834  1.00  0.61           H  
ATOM   1594  HG1 THR A 108      -8.580  16.195  -6.584  1.00  0.61           H  
ATOM   1595 1HG2 THR A 108      -8.407  13.285  -6.890  1.00  0.61           H  
ATOM   1596 2HG2 THR A 108     -10.148  13.049  -6.875  1.00  0.61           H  
ATOM   1597 3HG2 THR A 108      -9.465  14.403  -7.779  1.00  0.61           H  
ATOM   1598  N   LEU A 109     -10.964  17.575  -4.636  1.00  0.62           N  
ATOM   1599  CA  LEU A 109     -10.941  18.439  -3.457  1.00  0.62           C  
ATOM   1600  C   LEU A 109     -12.121  18.210  -2.526  1.00  0.62           C  
ATOM   1601  O   LEU A 109     -12.002  18.344  -1.310  1.00  0.62           O  
ATOM   1602  CB  LEU A 109     -10.880  19.899  -3.878  1.00  0.62           C  
ATOM   1603  CG  LEU A 109      -9.569  20.304  -4.492  1.00  0.62           C  
ATOM   1604  CD1 LEU A 109      -9.680  21.698  -4.993  1.00  0.62           C  
ATOM   1605  CD2 LEU A 109      -8.467  20.163  -3.444  1.00  0.62           C  
ATOM   1606  H   LEU A 109     -11.039  17.988  -5.568  1.00  0.62           H  
ATOM   1607  HA  LEU A 109     -10.033  18.216  -2.899  1.00  0.62           H  
ATOM   1608 1HB  LEU A 109     -11.664  20.086  -4.611  1.00  0.62           H  
ATOM   1609 2HB  LEU A 109     -11.059  20.527  -3.007  1.00  0.62           H  
ATOM   1610  HG  LEU A 109      -9.347  19.663  -5.342  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 109      -8.746  22.007  -5.449  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 109     -10.472  21.723  -5.725  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 109      -9.916  22.365  -4.168  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 109      -7.511  20.453  -3.868  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 109      -8.690  20.807  -2.594  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 109      -8.412  19.127  -3.110  1.00  0.62           H  
ATOM   1617  N   ARG A 110     -13.262  17.857  -3.098  1.00  0.64           N  
ATOM   1618  CA  ARG A 110     -14.461  17.596  -2.324  1.00  0.64           C  
ATOM   1619  C   ARG A 110     -14.675  16.091  -2.162  1.00  0.64           C  
ATOM   1620  O   ARG A 110     -15.730  15.647  -1.708  1.00  0.64           O  
ATOM   1621  CB  ARG A 110     -15.665  18.220  -2.999  1.00  0.64           C  
ATOM   1622  CG  ARG A 110     -15.638  19.752  -3.100  1.00  0.64           C  
ATOM   1623  CD  ARG A 110     -16.886  20.296  -3.731  1.00  0.64           C  
ATOM   1624  NE  ARG A 110     -16.884  21.752  -3.808  1.00  0.64           N  
ATOM   1625  CZ  ARG A 110     -17.948  22.506  -4.164  1.00  0.64           C  
ATOM   1626  NH1 ARG A 110     -19.093  21.934  -4.470  1.00  0.64           N  
ATOM   1627  NH2 ARG A 110     -17.839  23.823  -4.189  1.00  0.64           N  
ATOM   1628  H   ARG A 110     -13.296  17.766  -4.103  1.00  0.64           H  
ATOM   1629  HA  ARG A 110     -14.346  18.039  -1.336  1.00  0.64           H  
ATOM   1630 1HB  ARG A 110     -15.722  17.833  -4.006  1.00  0.64           H  
ATOM   1631 2HB  ARG A 110     -16.576  17.927  -2.477  1.00  0.64           H  
ATOM   1632 1HG  ARG A 110     -15.542  20.180  -2.102  1.00  0.64           H  
ATOM   1633 2HG  ARG A 110     -14.785  20.057  -3.709  1.00  0.64           H  
ATOM   1634 1HD  ARG A 110     -16.963  19.915  -4.738  1.00  0.64           H  
ATOM   1635 2HD  ARG A 110     -17.756  19.983  -3.156  1.00  0.64           H  
ATOM   1636  HE  ARG A 110     -16.026  22.233  -3.573  1.00  0.64           H  
ATOM   1637 1HH1 ARG A 110     -19.180  20.929  -4.444  1.00  0.64           H  
ATOM   1638 2HH1 ARG A 110     -19.892  22.498  -4.720  1.00  0.64           H  
ATOM   1639 1HH2 ARG A 110     -16.961  24.260  -3.947  1.00  0.64           H  
ATOM   1640 2HH2 ARG A 110     -18.635  24.395  -4.426  1.00  0.64           H  
ATOM   1641  N   ALA A 111     -13.691  15.304  -2.593  1.00  0.65           N  
ATOM   1642  CA  ALA A 111     -13.766  13.856  -2.532  1.00  0.65           C  
ATOM   1643  C   ALA A 111     -12.365  13.229  -2.544  1.00  0.65           C  
ATOM   1644  O   ALA A 111     -12.074  12.398  -3.413  1.00  0.65           O  
ATOM   1645  CB  ALA A 111     -14.564  13.339  -3.707  1.00  0.65           C  
ATOM   1646  H   ALA A 111     -12.823  15.712  -2.928  1.00  0.65           H  
ATOM   1647  HA  ALA A 111     -14.279  13.567  -1.618  1.00  0.65           H  
ATOM   1648 1HB  ALA A 111     -14.625  12.255  -3.646  1.00  0.65           H  
ATOM   1649 2HB  ALA A 111     -15.569  13.761  -3.696  1.00  0.65           H  
ATOM   1650 3HB  ALA A 111     -14.067  13.627  -4.620  1.00  0.65           H  
ATOM   1651  N   PRO A 112     -11.512  13.508  -1.535  1.00  0.66           N  
ATOM   1652  CA  PRO A 112     -10.128  13.067  -1.431  1.00  0.66           C  
ATOM   1653  C   PRO A 112     -10.030  11.565  -1.273  1.00  0.66           C  
ATOM   1654  O   PRO A 112      -8.980  10.970  -1.533  1.00  0.66           O  
ATOM   1655  CB  PRO A 112      -9.617  13.797  -0.194  1.00  0.66           C  
ATOM   1656  CG  PRO A 112     -10.861  14.067   0.631  1.00  0.66           C  
ATOM   1657  CD  PRO A 112     -11.951  14.336  -0.385  1.00  0.66           C  
ATOM   1658  HA  PRO A 112      -9.592  13.396  -2.330  1.00  0.66           H  
ATOM   1659 1HB  PRO A 112      -8.880  13.176   0.332  1.00  0.66           H  
ATOM   1660 2HB  PRO A 112      -9.103  14.723  -0.498  1.00  0.66           H  
ATOM   1661 1HG  PRO A 112     -11.082  13.198   1.272  1.00  0.66           H  
ATOM   1662 2HG  PRO A 112     -10.689  14.922   1.302  1.00  0.66           H  
ATOM   1663 1HD  PRO A 112     -12.913  14.018   0.020  1.00  0.66           H  
ATOM   1664 2HD  PRO A 112     -11.933  15.409  -0.645  1.00  0.66           H  
ATOM   1665  N   GLU A 113     -11.153  10.931  -0.930  1.00  0.67           N  
ATOM   1666  CA  GLU A 113     -11.191   9.494  -0.761  1.00  0.67           C  
ATOM   1667  C   GLU A 113     -10.737   8.850  -2.054  1.00  0.67           C  
ATOM   1668  O   GLU A 113     -10.085   7.816  -2.021  1.00  0.67           O  
ATOM   1669  CB  GLU A 113     -12.601   9.021  -0.414  1.00  0.67           C  
ATOM   1670  CG  GLU A 113     -13.079   9.432   0.974  1.00  0.67           C  
ATOM   1671  CD  GLU A 113     -14.491   8.979   1.279  1.00  0.67           C  
ATOM   1672  OE1 GLU A 113     -15.146   8.485   0.391  1.00  0.67           O  
ATOM   1673  OE2 GLU A 113     -14.910   9.128   2.404  1.00  0.67           O  
ATOM   1674  H   GLU A 113     -11.990  11.460  -0.750  1.00  0.67           H  
ATOM   1675  HA  GLU A 113     -10.503   9.209   0.039  1.00  0.67           H  
ATOM   1676 1HB  GLU A 113     -13.305   9.420  -1.145  1.00  0.67           H  
ATOM   1677 2HB  GLU A 113     -12.644   7.932  -0.480  1.00  0.67           H  
ATOM   1678 1HG  GLU A 113     -12.403   9.007   1.716  1.00  0.67           H  
ATOM   1679 2HG  GLU A 113     -13.022  10.519   1.052  1.00  0.67           H  
ATOM   1680  N   PHE A 114     -11.048   9.472  -3.197  1.00  0.66           N  
ATOM   1681  CA  PHE A 114     -10.617   8.949  -4.484  1.00  0.66           C  
ATOM   1682  C   PHE A 114      -9.120   8.736  -4.501  1.00  0.66           C  
ATOM   1683  O   PHE A 114      -8.603   7.731  -4.991  1.00  0.66           O  
ATOM   1684  CB  PHE A 114     -10.927   9.920  -5.604  1.00  0.66           C  
ATOM   1685  CG  PHE A 114     -10.343   9.480  -6.950  1.00  0.66           C  
ATOM   1686  CD1 PHE A 114     -11.043   8.680  -7.804  1.00  0.66           C  
ATOM   1687  CD2 PHE A 114      -9.056   9.856  -7.318  1.00  0.66           C  
ATOM   1688  CE1 PHE A 114     -10.502   8.275  -9.011  1.00  0.66           C  
ATOM   1689  CE2 PHE A 114      -8.507   9.441  -8.509  1.00  0.66           C  
ATOM   1690  CZ  PHE A 114      -9.242   8.655  -9.360  1.00  0.66           C  
ATOM   1691  H   PHE A 114     -11.561  10.356  -3.172  1.00  0.66           H  
ATOM   1692  HA  PHE A 114     -11.117   7.999  -4.667  1.00  0.66           H  
ATOM   1693 1HB  PHE A 114     -12.010  10.002  -5.705  1.00  0.66           H  
ATOM   1694 2HB  PHE A 114     -10.537  10.910  -5.356  1.00  0.66           H  
ATOM   1695  HD1 PHE A 114     -12.028   8.377  -7.520  1.00  0.66           H  
ATOM   1696  HD2 PHE A 114      -8.478  10.487  -6.649  1.00  0.66           H  
ATOM   1697  HE1 PHE A 114     -11.078   7.648  -9.679  1.00  0.66           H  
ATOM   1698  HE2 PHE A 114      -7.497   9.748  -8.779  1.00  0.66           H  
ATOM   1699  HZ  PHE A 114      -8.823   8.333 -10.304  1.00  0.66           H  
ATOM   1700  N   MET A 115      -8.393   9.737  -4.031  1.00  0.66           N  
ATOM   1701  CA  MET A 115      -6.964   9.693  -4.114  1.00  0.66           C  
ATOM   1702  C   MET A 115      -6.421   8.575  -3.241  1.00  0.66           C  
ATOM   1703  O   MET A 115      -5.405   7.936  -3.543  1.00  0.66           O  
ATOM   1704  CB  MET A 115      -6.407  11.046  -3.725  1.00  0.66           C  
ATOM   1705  CG  MET A 115      -6.682  12.140  -4.713  1.00  0.66           C  
ATOM   1706  SD  MET A 115      -5.791  13.660  -4.324  1.00  0.66           S  
ATOM   1707  CE  MET A 115      -6.735  14.312  -2.953  1.00  0.66           C  
ATOM   1708  H   MET A 115      -8.838  10.512  -3.551  1.00  0.66           H  
ATOM   1709  HA  MET A 115      -6.702   9.480  -5.141  1.00  0.66           H  
ATOM   1710 1HB  MET A 115      -6.802  11.345  -2.755  1.00  0.66           H  
ATOM   1711 2HB  MET A 115      -5.375  10.978  -3.642  1.00  0.66           H  
ATOM   1712 1HG  MET A 115      -6.405  11.817  -5.715  1.00  0.66           H  
ATOM   1713 2HG  MET A 115      -7.745  12.347  -4.698  1.00  0.66           H  
ATOM   1714 1HE  MET A 115      -6.284  15.240  -2.612  1.00  0.66           H  
ATOM   1715 2HE  MET A 115      -7.749  14.512  -3.270  1.00  0.66           H  
ATOM   1716 3HE  MET A 115      -6.745  13.591  -2.136  1.00  0.66           H  
ATOM   1717  N   GLN A 116      -7.097   8.326  -2.128  1.00  0.65           N  
ATOM   1718  CA  GLN A 116      -6.664   7.234  -1.275  1.00  0.65           C  
ATOM   1719  C   GLN A 116      -7.026   5.875  -1.902  1.00  0.65           C  
ATOM   1720  O   GLN A 116      -6.193   4.968  -1.979  1.00  0.65           O  
ATOM   1721  CB  GLN A 116      -7.294   7.383   0.104  1.00  0.65           C  
ATOM   1722  CG  GLN A 116      -6.772   8.570   0.855  1.00  0.65           C  
ATOM   1723  CD  GLN A 116      -7.411   8.749   2.206  1.00  0.65           C  
ATOM   1724  OE1 GLN A 116      -8.639   8.743   2.348  1.00  0.65           O  
ATOM   1725  NE2 GLN A 116      -6.571   8.883   3.228  1.00  0.65           N  
ATOM   1726  H   GLN A 116      -7.908   8.902  -1.891  1.00  0.65           H  
ATOM   1727  HA  GLN A 116      -5.582   7.283  -1.169  1.00  0.65           H  
ATOM   1728 1HB  GLN A 116      -8.374   7.490   0.000  1.00  0.65           H  
ATOM   1729 2HB  GLN A 116      -7.103   6.488   0.693  1.00  0.65           H  
ATOM   1730 1HG  GLN A 116      -5.706   8.453   0.985  1.00  0.65           H  
ATOM   1731 2HG  GLN A 116      -6.980   9.466   0.263  1.00  0.65           H  
ATOM   1732 1HE2 GLN A 116      -6.919   8.993   4.156  1.00  0.65           H  
ATOM   1733 2HE2 GLN A 116      -5.562   8.845   3.061  1.00  0.65           H  
ATOM   1734  N   GLN A 117      -8.237   5.785  -2.453  1.00  0.64           N  
ATOM   1735  CA  GLN A 117      -8.788   4.570  -3.054  1.00  0.64           C  
ATOM   1736  C   GLN A 117      -7.984   4.083  -4.249  1.00  0.64           C  
ATOM   1737  O   GLN A 117      -7.817   2.878  -4.442  1.00  0.64           O  
ATOM   1738  CB  GLN A 117     -10.241   4.819  -3.466  1.00  0.64           C  
ATOM   1739  CG  GLN A 117     -11.235   4.927  -2.310  1.00  0.64           C  
ATOM   1740  CD  GLN A 117     -12.604   5.412  -2.773  1.00  0.64           C  
ATOM   1741  OE1 GLN A 117     -12.710   6.166  -3.749  1.00  0.64           O  
ATOM   1742  NE2 GLN A 117     -13.652   4.983  -2.080  1.00  0.64           N  
ATOM   1743  H   GLN A 117      -8.844   6.595  -2.400  1.00  0.64           H  
ATOM   1744  HA  GLN A 117      -8.773   3.785  -2.301  1.00  0.64           H  
ATOM   1745 1HB  GLN A 117     -10.295   5.744  -4.035  1.00  0.64           H  
ATOM   1746 2HB  GLN A 117     -10.574   4.022  -4.120  1.00  0.64           H  
ATOM   1747 1HG  GLN A 117     -11.365   3.933  -1.886  1.00  0.64           H  
ATOM   1748 2HG  GLN A 117     -10.856   5.598  -1.551  1.00  0.64           H  
ATOM   1749 1HE2 GLN A 117     -14.578   5.266  -2.343  1.00  0.64           H  
ATOM   1750 2HE2 GLN A 117     -13.519   4.377  -1.300  1.00  0.64           H  
ATOM   1751  N   TYR A 118      -7.463   5.015  -5.036  1.00  0.63           N  
ATOM   1752  CA  TYR A 118      -6.654   4.662  -6.190  1.00  0.63           C  
ATOM   1753  C   TYR A 118      -5.158   4.676  -5.945  1.00  0.63           C  
ATOM   1754  O   TYR A 118      -4.392   4.538  -6.896  1.00  0.63           O  
ATOM   1755  CB  TYR A 118      -7.036   5.531  -7.380  1.00  0.63           C  
ATOM   1756  CG  TYR A 118      -8.332   5.055  -7.945  1.00  0.63           C  
ATOM   1757  CD1 TYR A 118      -9.519   5.422  -7.369  1.00  0.63           C  
ATOM   1758  CD2 TYR A 118      -8.318   4.203  -9.041  1.00  0.63           C  
ATOM   1759  CE1 TYR A 118     -10.691   4.931  -7.860  1.00  0.63           C  
ATOM   1760  CE2 TYR A 118      -9.492   3.710  -9.544  1.00  0.63           C  
ATOM   1761  CZ  TYR A 118     -10.681   4.058  -8.956  1.00  0.63           C  
ATOM   1762  OH  TYR A 118     -11.849   3.533  -9.455  1.00  0.63           O  
ATOM   1763  H   TYR A 118      -7.670   5.997  -4.851  1.00  0.63           H  
ATOM   1764  HA  TYR A 118      -6.911   3.640  -6.461  1.00  0.63           H  
ATOM   1765 1HB  TYR A 118      -7.151   6.575  -7.065  1.00  0.63           H  
ATOM   1766 2HB  TYR A 118      -6.269   5.487  -8.152  1.00  0.63           H  
ATOM   1767  HD1 TYR A 118      -9.530   6.086  -6.509  1.00  0.63           H  
ATOM   1768  HD2 TYR A 118      -7.371   3.915  -9.493  1.00  0.63           H  
ATOM   1769  HE1 TYR A 118     -11.615   5.214  -7.377  1.00  0.63           H  
ATOM   1770  HE2 TYR A 118      -9.480   3.031 -10.396  1.00  0.63           H  
ATOM   1771  HH  TYR A 118     -12.488   3.333  -8.723  1.00  0.63           H  
ATOM   1772  N   GLY A 119      -4.722   4.871  -4.698  1.00  0.62           N  
ATOM   1773  CA  GLY A 119      -3.294   4.826  -4.404  1.00  0.62           C  
ATOM   1774  C   GLY A 119      -2.491   5.968  -5.010  1.00  0.62           C  
ATOM   1775  O   GLY A 119      -1.341   5.775  -5.406  1.00  0.62           O  
ATOM   1776  H   GLY A 119      -5.371   4.987  -3.918  1.00  0.62           H  
ATOM   1777 1HA  GLY A 119      -3.158   4.820  -3.325  1.00  0.62           H  
ATOM   1778 2HA  GLY A 119      -2.900   3.895  -4.767  1.00  0.62           H  
ATOM   1779  N   VAL A 120      -3.105   7.132  -5.160  1.00  0.62           N  
ATOM   1780  CA  VAL A 120      -2.425   8.243  -5.794  1.00  0.62           C  
ATOM   1781  C   VAL A 120      -2.275   9.469  -4.907  1.00  0.62           C  
ATOM   1782  O   VAL A 120      -1.478  10.348  -5.202  1.00  0.62           O  
ATOM   1783  CB  VAL A 120      -3.156   8.590  -7.095  1.00  0.62           C  
ATOM   1784  CG1 VAL A 120      -3.059   7.439  -8.079  1.00  0.62           C  
ATOM   1785  CG2 VAL A 120      -4.607   8.877  -6.751  1.00  0.62           C  
ATOM   1786  H   VAL A 120      -4.046   7.260  -4.795  1.00  0.62           H  
ATOM   1787  HA  VAL A 120      -1.425   7.911  -6.068  1.00  0.62           H  
ATOM   1788  HB  VAL A 120      -2.694   9.463  -7.562  1.00  0.62           H  
ATOM   1789 1HG1 VAL A 120      -3.575   7.695  -8.991  1.00  0.62           H  
ATOM   1790 2HG1 VAL A 120      -2.010   7.242  -8.302  1.00  0.62           H  
ATOM   1791 3HG1 VAL A 120      -3.500   6.568  -7.662  1.00  0.62           H  
ATOM   1792 1HG2 VAL A 120      -5.181   9.120  -7.615  1.00  0.62           H  
ATOM   1793 2HG2 VAL A 120      -5.044   7.993  -6.280  1.00  0.62           H  
ATOM   1794 3HG2 VAL A 120      -4.633   9.711  -6.063  1.00  0.62           H  
ATOM   1795  N   GLY A 121      -3.015   9.568  -3.822  1.00  0.63           N  
ATOM   1796  CA  GLY A 121      -2.858  10.768  -3.008  1.00  0.63           C  
ATOM   1797  C   GLY A 121      -1.470  10.852  -2.411  1.00  0.63           C  
ATOM   1798  O   GLY A 121      -0.956   9.867  -1.875  1.00  0.63           O  
ATOM   1799  H   GLY A 121      -3.697   8.851  -3.590  1.00  0.63           H  
ATOM   1800 1HA  GLY A 121      -3.050  11.657  -3.611  1.00  0.63           H  
ATOM   1801 2HA  GLY A 121      -3.593  10.759  -2.203  1.00  0.63           H  
ATOM   1802  N   ILE A 122      -0.896  12.048  -2.419  1.00  0.65           N  
ATOM   1803  CA  ILE A 122       0.422  12.243  -1.841  1.00  0.65           C  
ATOM   1804  C   ILE A 122       0.357  12.511  -0.340  1.00  0.65           C  
ATOM   1805  O   ILE A 122      -0.379  13.387   0.134  1.00  0.65           O  
ATOM   1806  CB  ILE A 122       1.167  13.340  -2.587  1.00  0.65           C  
ATOM   1807  CG1 ILE A 122       1.372  12.871  -4.056  1.00  0.65           C  
ATOM   1808  CG2 ILE A 122       2.456  13.612  -1.884  1.00  0.65           C  
ATOM   1809  CD1 ILE A 122       1.835  13.924  -4.999  1.00  0.65           C  
ATOM   1810  H   ILE A 122      -1.347  12.830  -2.899  1.00  0.65           H  
ATOM   1811  HA  ILE A 122       0.994  11.335  -1.987  1.00  0.65           H  
ATOM   1812  HB  ILE A 122       0.562  14.248  -2.617  1.00  0.65           H  
ATOM   1813 1HG1 ILE A 122       2.103  12.080  -4.062  1.00  0.65           H  
ATOM   1814 2HG1 ILE A 122       0.422  12.478  -4.430  1.00  0.65           H  
ATOM   1815 1HG2 ILE A 122       3.000  14.386  -2.403  1.00  0.65           H  
ATOM   1816 2HG2 ILE A 122       2.280  13.926  -0.874  1.00  0.65           H  
ATOM   1817 3HG2 ILE A 122       3.030  12.702  -1.858  1.00  0.65           H  
ATOM   1818 1HD1 ILE A 122       1.948  13.506  -5.990  1.00  0.65           H  
ATOM   1819 2HD1 ILE A 122       1.098  14.728  -5.028  1.00  0.65           H  
ATOM   1820 3HD1 ILE A 122       2.775  14.303  -4.664  1.00  0.65           H  
ATOM   1821  N   ALA A 123       1.107  11.699   0.407  1.00  0.67           N  
ATOM   1822  CA  ALA A 123       1.159  11.751   1.864  1.00  0.67           C  
ATOM   1823  C   ALA A 123       2.185  12.736   2.396  1.00  0.67           C  
ATOM   1824  O   ALA A 123       1.957  13.401   3.409  1.00  0.67           O  
ATOM   1825  CB  ALA A 123       1.519  10.386   2.407  1.00  0.67           C  
ATOM   1826  H   ALA A 123       1.699  11.027  -0.070  1.00  0.67           H  
ATOM   1827  HA  ALA A 123       0.176  12.049   2.225  1.00  0.67           H  
ATOM   1828 1HB  ALA A 123       1.531  10.421   3.495  1.00  0.67           H  
ATOM   1829 2HB  ALA A 123       0.814   9.660   2.080  1.00  0.67           H  
ATOM   1830 3HB  ALA A 123       2.509  10.109   2.042  1.00  0.67           H  
ATOM   1831  N   GLU A 124       3.335  12.790   1.738  1.00  0.69           N  
ATOM   1832  CA  GLU A 124       4.432  13.629   2.219  1.00  0.69           C  
ATOM   1833  C   GLU A 124       5.071  14.448   1.110  1.00  0.69           C  
ATOM   1834  O   GLU A 124       4.959  14.115  -0.065  1.00  0.69           O  
ATOM   1835  CB  GLU A 124       5.506  12.781   2.913  1.00  0.69           C  
ATOM   1836  CG  GLU A 124       5.015  11.992   4.142  1.00  0.69           C  
ATOM   1837  CD  GLU A 124       6.103  11.196   4.825  1.00  0.69           C  
ATOM   1838  OE1 GLU A 124       7.222  11.243   4.372  1.00  0.69           O  
ATOM   1839  OE2 GLU A 124       5.810  10.537   5.796  1.00  0.69           O  
ATOM   1840  H   GLU A 124       3.449  12.207   0.908  1.00  0.69           H  
ATOM   1841  HA  GLU A 124       4.028  14.331   2.949  1.00  0.69           H  
ATOM   1842 1HB  GLU A 124       5.928  12.080   2.200  1.00  0.69           H  
ATOM   1843 2HB  GLU A 124       6.316  13.429   3.243  1.00  0.69           H  
ATOM   1844 1HG  GLU A 124       4.577  12.687   4.858  1.00  0.69           H  
ATOM   1845 2HG  GLU A 124       4.236  11.303   3.826  1.00  0.69           H  
ATOM   1846  N   GLY A 125       5.762  15.520   1.495  1.00  0.71           N  
ATOM   1847  CA  GLY A 125       6.494  16.351   0.542  1.00  0.71           C  
ATOM   1848  C   GLY A 125       5.731  17.614   0.164  1.00  0.71           C  
ATOM   1849  O   GLY A 125       4.618  17.850   0.635  1.00  0.71           O  
ATOM   1850  H   GLY A 125       5.798  15.750   2.478  1.00  0.71           H  
ATOM   1851 1HA  GLY A 125       7.459  16.623   0.972  1.00  0.71           H  
ATOM   1852 2HA  GLY A 125       6.704  15.769  -0.356  1.00  0.71           H  
ATOM   1853  N   ALA A 126       6.334  18.417  -0.716  1.00  0.72           N  
ATOM   1854  CA  ALA A 126       5.787  19.704  -1.168  1.00  0.72           C  
ATOM   1855  C   ALA A 126       4.431  19.548  -1.847  1.00  0.72           C  
ATOM   1856  O   ALA A 126       3.652  20.495  -1.933  1.00  0.72           O  
ATOM   1857  CB  ALA A 126       6.749  20.372  -2.136  1.00  0.72           C  
ATOM   1858  H   ALA A 126       7.238  18.136  -1.068  1.00  0.72           H  
ATOM   1859  HA  ALA A 126       5.656  20.341  -0.292  1.00  0.72           H  
ATOM   1860 1HB  ALA A 126       6.344  21.337  -2.441  1.00  0.72           H  
ATOM   1861 2HB  ALA A 126       7.713  20.519  -1.651  1.00  0.72           H  
ATOM   1862 3HB  ALA A 126       6.876  19.740  -3.016  1.00  0.72           H  
ATOM   1863  N   LEU A 127       4.182  18.356  -2.367  1.00  0.71           N  
ATOM   1864  CA  LEU A 127       2.966  18.039  -3.081  1.00  0.71           C  
ATOM   1865  C   LEU A 127       1.890  17.370  -2.206  1.00  0.71           C  
ATOM   1866  O   LEU A 127       0.885  16.891  -2.736  1.00  0.71           O  
ATOM   1867  CB  LEU A 127       3.286  17.099  -4.221  1.00  0.71           C  
ATOM   1868  CG  LEU A 127       4.230  17.547  -5.308  1.00  0.71           C  
ATOM   1869  CD1 LEU A 127       4.371  16.395  -6.257  1.00  0.71           C  
ATOM   1870  CD2 LEU A 127       3.703  18.759  -6.018  1.00  0.71           C  
ATOM   1871  H   LEU A 127       4.871  17.631  -2.246  1.00  0.71           H  
ATOM   1872  HA  LEU A 127       2.555  18.965  -3.479  1.00  0.71           H  
ATOM   1873 1HB  LEU A 127       3.725  16.208  -3.786  1.00  0.71           H  
ATOM   1874 2HB  LEU A 127       2.351  16.823  -4.700  1.00  0.71           H  
ATOM   1875  HG  LEU A 127       5.208  17.776  -4.884  1.00  0.71           H  
ATOM   1876 1HD1 LEU A 127       5.032  16.656  -7.049  1.00  0.71           H  
ATOM   1877 2HD1 LEU A 127       4.762  15.531  -5.725  1.00  0.71           H  
ATOM   1878 3HD1 LEU A 127       3.395  16.151  -6.677  1.00  0.71           H  
ATOM   1879 1HD2 LEU A 127       4.398  19.045  -6.804  1.00  0.71           H  
ATOM   1880 2HD2 LEU A 127       2.742  18.529  -6.462  1.00  0.71           H  
ATOM   1881 3HD2 LEU A 127       3.597  19.581  -5.309  1.00  0.71           H  
ATOM   1882  N   LYS A 128       2.100  17.316  -0.890  1.00  0.70           N  
ATOM   1883  CA  LYS A 128       1.130  16.689   0.008  1.00  0.70           C  
ATOM   1884  C   LYS A 128      -0.285  17.202  -0.205  1.00  0.70           C  
ATOM   1885  O   LYS A 128      -0.527  18.409  -0.267  1.00  0.70           O  
ATOM   1886  CB  LYS A 128       1.526  16.891   1.468  1.00  0.70           C  
ATOM   1887  CG  LYS A 128       0.570  16.250   2.460  1.00  0.70           C  
ATOM   1888  CD  LYS A 128       1.070  16.386   3.885  1.00  0.70           C  
ATOM   1889  CE  LYS A 128       0.138  15.686   4.857  1.00  0.70           C  
ATOM   1890  NZ  LYS A 128       0.663  15.719   6.237  1.00  0.70           N  
ATOM   1891  H   LYS A 128       2.954  17.704  -0.486  1.00  0.70           H  
ATOM   1892  HA  LYS A 128       1.110  15.625  -0.188  1.00  0.70           H  
ATOM   1893 1HB  LYS A 128       2.515  16.457   1.633  1.00  0.70           H  
ATOM   1894 2HB  LYS A 128       1.595  17.954   1.686  1.00  0.70           H  
ATOM   1895 1HG  LYS A 128      -0.403  16.733   2.388  1.00  0.70           H  
ATOM   1896 2HG  LYS A 128       0.448  15.196   2.215  1.00  0.70           H  
ATOM   1897 1HD  LYS A 128       2.065  15.942   3.962  1.00  0.70           H  
ATOM   1898 2HD  LYS A 128       1.139  17.439   4.149  1.00  0.70           H  
ATOM   1899 1HE  LYS A 128      -0.832  16.179   4.836  1.00  0.70           H  
ATOM   1900 2HE  LYS A 128       0.013  14.648   4.550  1.00  0.70           H  
ATOM   1901 1HZ  LYS A 128       0.020  15.245   6.851  1.00  0.70           H  
ATOM   1902 2HZ  LYS A 128       1.560  15.250   6.257  1.00  0.70           H  
ATOM   1903 3HZ  LYS A 128       0.774  16.675   6.535  1.00  0.70           H  
ATOM   1904  N   GLY A 129      -1.225  16.262  -0.324  1.00  0.67           N  
ATOM   1905  CA  GLY A 129      -2.635  16.575  -0.534  1.00  0.67           C  
ATOM   1906  C   GLY A 129      -3.037  16.572  -2.008  1.00  0.67           C  
ATOM   1907  O   GLY A 129      -4.224  16.624  -2.332  1.00  0.67           O  
ATOM   1908  H   GLY A 129      -0.948  15.280  -0.258  1.00  0.67           H  
ATOM   1909 1HA  GLY A 129      -3.242  15.847   0.005  1.00  0.67           H  
ATOM   1910 2HA  GLY A 129      -2.853  17.549  -0.101  1.00  0.67           H  
ATOM   1911  N   LEU A 130      -2.058  16.503  -2.897  1.00  0.65           N  
ATOM   1912  CA  LEU A 130      -2.320  16.473  -4.323  1.00  0.65           C  
ATOM   1913  C   LEU A 130      -2.248  15.045  -4.821  1.00  0.65           C  
ATOM   1914  O   LEU A 130      -1.718  14.169  -4.141  1.00  0.65           O  
ATOM   1915  CB  LEU A 130      -1.297  17.300  -5.071  1.00  0.65           C  
ATOM   1916  CG  LEU A 130      -1.157  18.750  -4.645  1.00  0.65           C  
ATOM   1917  CD1 LEU A 130      -0.053  19.363  -5.436  1.00  0.65           C  
ATOM   1918  CD2 LEU A 130      -2.444  19.482  -4.868  1.00  0.65           C  
ATOM   1919  H   LEU A 130      -1.085  16.498  -2.588  1.00  0.65           H  
ATOM   1920  HA  LEU A 130      -3.315  16.864  -4.512  1.00  0.65           H  
ATOM   1921 1HB  LEU A 130      -0.324  16.824  -4.975  1.00  0.65           H  
ATOM   1922 2HB  LEU A 130      -1.569  17.302  -6.118  1.00  0.65           H  
ATOM   1923  HG  LEU A 130      -0.887  18.794  -3.584  1.00  0.65           H  
ATOM   1924 1HD1 LEU A 130       0.084  20.400  -5.136  1.00  0.65           H  
ATOM   1925 2HD1 LEU A 130       0.846  18.808  -5.242  1.00  0.65           H  
ATOM   1926 3HD1 LEU A 130      -0.297  19.318  -6.496  1.00  0.65           H  
ATOM   1927 1HD2 LEU A 130      -2.330  20.519  -4.562  1.00  0.65           H  
ATOM   1928 2HD2 LEU A 130      -2.697  19.443  -5.927  1.00  0.65           H  
ATOM   1929 3HD2 LEU A 130      -3.230  19.013  -4.278  1.00  0.65           H  
ATOM   1930  N   ALA A 131      -2.821  14.782  -5.982  1.00  0.63           N  
ATOM   1931  CA  ALA A 131      -2.712  13.450  -6.564  1.00  0.63           C  
ATOM   1932  C   ALA A 131      -1.327  13.232  -7.178  1.00  0.63           C  
ATOM   1933  O   ALA A 131      -0.712  14.170  -7.671  1.00  0.63           O  
ATOM   1934  CB  ALA A 131      -3.780  13.257  -7.621  1.00  0.63           C  
ATOM   1935  H   ALA A 131      -3.299  15.515  -6.486  1.00  0.63           H  
ATOM   1936  HA  ALA A 131      -2.851  12.715  -5.773  1.00  0.63           H  
ATOM   1937 1HB  ALA A 131      -3.676  12.259  -8.002  1.00  0.63           H  
ATOM   1938 2HB  ALA A 131      -4.767  13.384  -7.192  1.00  0.63           H  
ATOM   1939 3HB  ALA A 131      -3.642  13.976  -8.422  1.00  0.63           H  
ATOM   1940  N   ALA A 132      -0.844  11.999  -7.179  1.00  0.61           N  
ATOM   1941  CA  ALA A 132       0.355  11.638  -7.915  1.00  0.61           C  
ATOM   1942  C   ALA A 132      -0.046  11.376  -9.345  1.00  0.61           C  
ATOM   1943  O   ALA A 132      -1.209  11.086  -9.610  1.00  0.61           O  
ATOM   1944  CB  ALA A 132       1.039  10.426  -7.323  1.00  0.61           C  
ATOM   1945  H   ALA A 132      -1.324  11.276  -6.668  1.00  0.61           H  
ATOM   1946  HA  ALA A 132       1.035  12.484  -7.899  1.00  0.61           H  
ATOM   1947 1HB  ALA A 132       1.931  10.186  -7.900  1.00  0.61           H  
ATOM   1948 2HB  ALA A 132       1.317  10.640  -6.293  1.00  0.61           H  
ATOM   1949 3HB  ALA A 132       0.350   9.583  -7.341  1.00  0.61           H  
ATOM   1950  N   ARG A 133       0.894  11.477 -10.270  1.00  0.60           N  
ATOM   1951  CA  ARG A 133       0.567  11.201 -11.657  1.00  0.60           C  
ATOM   1952  C   ARG A 133       0.365   9.719 -11.940  1.00  0.60           C  
ATOM   1953  O   ARG A 133       1.256   8.900 -11.682  1.00  0.60           O  
ATOM   1954  CB  ARG A 133       1.640  11.726 -12.566  1.00  0.60           C  
ATOM   1955  CG  ARG A 133       1.352  11.591 -14.000  1.00  0.60           C  
ATOM   1956  CD  ARG A 133       2.450  12.111 -14.752  1.00  0.60           C  
ATOM   1957  NE  ARG A 133       2.652  13.470 -14.487  1.00  0.60           N  
ATOM   1958  CZ  ARG A 133       1.949  14.456 -14.996  1.00  0.60           C  
ATOM   1959  NH1 ARG A 133       0.939  14.212 -15.800  1.00  0.60           N  
ATOM   1960  NH2 ARG A 133       2.304  15.660 -14.659  1.00  0.60           N  
ATOM   1961  H   ARG A 133       1.835  11.734 -10.015  1.00  0.60           H  
ATOM   1962  HA  ARG A 133      -0.344  11.726 -11.886  1.00  0.60           H  
ATOM   1963 1HB  ARG A 133       1.813  12.784 -12.360  1.00  0.60           H  
ATOM   1964 2HB  ARG A 133       2.576  11.200 -12.368  1.00  0.60           H  
ATOM   1965 1HG  ARG A 133       1.224  10.538 -14.259  1.00  0.60           H  
ATOM   1966 2HG  ARG A 133       0.446  12.146 -14.251  1.00  0.60           H  
ATOM   1967 1HD  ARG A 133       3.346  11.575 -14.453  1.00  0.60           H  
ATOM   1968 2HD  ARG A 133       2.294  12.012 -15.792  1.00  0.60           H  
ATOM   1969  HE  ARG A 133       3.418  13.738 -13.877  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 133       0.702  13.262 -16.029  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 133       0.399  14.960 -16.186  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 133       3.116  15.749 -14.034  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 133       1.805  16.463 -15.008  1.00  0.60           H  
ATOM   1974  N   ALA A 134      -0.790   9.385 -12.514  1.00  0.58           N  
ATOM   1975  CA  ALA A 134      -1.106   7.994 -12.818  1.00  0.58           C  
ATOM   1976  C   ALA A 134      -2.149   7.835 -13.909  1.00  0.58           C  
ATOM   1977  O   ALA A 134      -2.967   8.721 -14.153  1.00  0.58           O  
ATOM   1978  CB  ALA A 134      -1.629   7.290 -11.583  1.00  0.58           C  
ATOM   1979  H   ALA A 134      -1.468  10.124 -12.700  1.00  0.58           H  
ATOM   1980  HA  ALA A 134      -0.189   7.516 -13.156  1.00  0.58           H  
ATOM   1981 1HB  ALA A 134      -1.825   6.262 -11.837  1.00  0.58           H  
ATOM   1982 2HB  ALA A 134      -0.897   7.340 -10.792  1.00  0.58           H  
ATOM   1983 3HB  ALA A 134      -2.541   7.757 -11.253  1.00  0.58           H  
ATOM   1984  N   VAL A 135      -2.120   6.682 -14.562  1.00  0.58           N  
ATOM   1985  CA  VAL A 135      -3.148   6.346 -15.536  1.00  0.58           C  
ATOM   1986  C   VAL A 135      -3.743   4.997 -15.220  1.00  0.58           C  
ATOM   1987  O   VAL A 135      -3.017   4.010 -15.081  1.00  0.58           O  
ATOM   1988  CB  VAL A 135      -2.580   6.308 -16.966  1.00  0.58           C  
ATOM   1989  CG1 VAL A 135      -3.679   5.927 -17.981  1.00  0.58           C  
ATOM   1990  CG2 VAL A 135      -1.985   7.614 -17.288  1.00  0.58           C  
ATOM   1991  H   VAL A 135      -1.388   6.013 -14.328  1.00  0.58           H  
ATOM   1992  HA  VAL A 135      -3.937   7.094 -15.492  1.00  0.58           H  
ATOM   1993  HB  VAL A 135      -1.808   5.548 -17.014  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 135      -3.253   5.892 -18.982  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 135      -4.094   4.950 -17.732  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 135      -4.471   6.678 -17.948  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 135      -1.562   7.557 -18.271  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 135      -2.753   8.391 -17.250  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 135      -1.206   7.839 -16.574  1.00  0.58           H  
ATOM   2000  N   VAL A 136      -5.062   4.951 -15.095  1.00  0.57           N  
ATOM   2001  CA  VAL A 136      -5.735   3.684 -14.846  1.00  0.57           C  
ATOM   2002  C   VAL A 136      -6.808   3.456 -15.909  1.00  0.57           C  
ATOM   2003  O   VAL A 136      -7.630   4.333 -16.164  1.00  0.57           O  
ATOM   2004  CB  VAL A 136      -6.368   3.662 -13.435  1.00  0.57           C  
ATOM   2005  CG1 VAL A 136      -7.071   2.336 -13.194  1.00  0.57           C  
ATOM   2006  CG2 VAL A 136      -5.289   3.914 -12.358  1.00  0.57           C  
ATOM   2007  H   VAL A 136      -5.591   5.824 -15.168  1.00  0.57           H  
ATOM   2008  HA  VAL A 136      -5.011   2.875 -14.913  1.00  0.57           H  
ATOM   2009  HB  VAL A 136      -7.116   4.433 -13.379  1.00  0.57           H  
ATOM   2010 1HG1 VAL A 136      -7.535   2.335 -12.209  1.00  0.57           H  
ATOM   2011 2HG1 VAL A 136      -7.826   2.184 -13.946  1.00  0.57           H  
ATOM   2012 3HG1 VAL A 136      -6.335   1.537 -13.251  1.00  0.57           H  
ATOM   2013 1HG2 VAL A 136      -5.748   3.908 -11.369  1.00  0.57           H  
ATOM   2014 2HG2 VAL A 136      -4.537   3.125 -12.412  1.00  0.57           H  
ATOM   2015 3HG2 VAL A 136      -4.814   4.881 -12.525  1.00  0.57           H  
ATOM   2016  N   VAL A 137      -6.804   2.295 -16.549  1.00  0.58           N  
ATOM   2017  CA  VAL A 137      -7.832   2.017 -17.544  1.00  0.58           C  
ATOM   2018  C   VAL A 137      -8.721   0.944 -16.961  1.00  0.58           C  
ATOM   2019  O   VAL A 137      -8.233  -0.098 -16.496  1.00  0.58           O  
ATOM   2020  CB  VAL A 137      -7.273   1.545 -18.895  1.00  0.58           C  
ATOM   2021  CG1 VAL A 137      -8.415   1.291 -19.875  1.00  0.58           C  
ATOM   2022  CG2 VAL A 137      -6.279   2.569 -19.439  1.00  0.58           C  
ATOM   2023  H   VAL A 137      -6.104   1.599 -16.318  1.00  0.58           H  
ATOM   2024  HA  VAL A 137      -8.426   2.909 -17.715  1.00  0.58           H  
ATOM   2025  HB  VAL A 137      -6.797   0.607 -18.755  1.00  0.58           H  
ATOM   2026 1HG1 VAL A 137      -8.010   0.929 -20.821  1.00  0.58           H  
ATOM   2027 2HG1 VAL A 137      -9.099   0.552 -19.472  1.00  0.58           H  
ATOM   2028 3HG1 VAL A 137      -8.954   2.218 -20.038  1.00  0.58           H  
ATOM   2029 1HG2 VAL A 137      -5.877   2.212 -20.392  1.00  0.58           H  
ATOM   2030 2HG2 VAL A 137      -6.768   3.509 -19.585  1.00  0.58           H  
ATOM   2031 3HG2 VAL A 137      -5.474   2.700 -18.732  1.00  0.58           H  
ATOM   2032  N   ILE A 138     -10.013   1.243 -16.961  1.00  0.58           N  
ATOM   2033  CA  ILE A 138     -11.063   0.424 -16.394  1.00  0.58           C  
ATOM   2034  C   ILE A 138     -12.030  -0.061 -17.485  1.00  0.58           C  
ATOM   2035  O   ILE A 138     -12.449   0.715 -18.349  1.00  0.58           O  
ATOM   2036  CB  ILE A 138     -11.798   1.235 -15.315  1.00  0.58           C  
ATOM   2037  CG1 ILE A 138     -10.826   1.629 -14.224  1.00  0.58           C  
ATOM   2038  CG2 ILE A 138     -12.895   0.491 -14.746  1.00  0.58           C  
ATOM   2039  CD1 ILE A 138     -11.382   2.624 -13.254  1.00  0.58           C  
ATOM   2040  H   ILE A 138     -10.284   2.125 -17.386  1.00  0.58           H  
ATOM   2041  HA  ILE A 138     -10.596  -0.425 -15.930  1.00  0.58           H  
ATOM   2042  HB  ILE A 138     -12.173   2.147 -15.759  1.00  0.58           H  
ATOM   2043 1HG1 ILE A 138     -10.527   0.734 -13.687  1.00  0.58           H  
ATOM   2044 2HG1 ILE A 138      -9.954   2.071 -14.676  1.00  0.58           H  
ATOM   2045 1HG2 ILE A 138     -13.402   1.091 -13.994  1.00  0.58           H  
ATOM   2046 2HG2 ILE A 138     -13.589   0.242 -15.542  1.00  0.58           H  
ATOM   2047 3HG2 ILE A 138     -12.507  -0.414 -14.292  1.00  0.58           H  
ATOM   2048 1HD1 ILE A 138     -10.628   2.854 -12.508  1.00  0.58           H  
ATOM   2049 2HD1 ILE A 138     -11.660   3.533 -13.788  1.00  0.58           H  
ATOM   2050 3HD1 ILE A 138     -12.257   2.215 -12.768  1.00  0.58           H  
ATOM   2051  N   ASP A 139     -12.370  -1.348 -17.489  1.00  0.58           N  
ATOM   2052  CA  ASP A 139     -13.259  -1.838 -18.547  1.00  0.58           C  
ATOM   2053  C   ASP A 139     -14.738  -1.570 -18.238  1.00  0.58           C  
ATOM   2054  O   ASP A 139     -15.090  -0.984 -17.208  1.00  0.58           O  
ATOM   2055  CB  ASP A 139     -13.065  -3.348 -18.808  1.00  0.58           C  
ATOM   2056  CG  ASP A 139     -13.580  -4.260 -17.670  1.00  0.58           C  
ATOM   2057  OD1 ASP A 139     -14.321  -3.748 -16.861  1.00  0.58           O  
ATOM   2058  OD2 ASP A 139     -13.260  -5.438 -17.615  1.00  0.58           O  
ATOM   2059  H   ASP A 139     -12.011  -1.956 -16.755  1.00  0.58           H  
ATOM   2060  HA  ASP A 139     -13.007  -1.315 -19.465  1.00  0.58           H  
ATOM   2061 1HB  ASP A 139     -13.562  -3.629 -19.738  1.00  0.58           H  
ATOM   2062 2HB  ASP A 139     -12.016  -3.543 -18.946  1.00  0.58           H  
ATOM   2063  N   GLU A 140     -15.608  -2.052 -19.115  1.00  0.58           N  
ATOM   2064  CA  GLU A 140     -17.054  -1.879 -19.019  1.00  0.58           C  
ATOM   2065  C   GLU A 140     -17.729  -2.504 -17.786  1.00  0.58           C  
ATOM   2066  O   GLU A 140     -18.864  -2.134 -17.444  1.00  0.58           O  
ATOM   2067  CB  GLU A 140     -17.683  -2.386 -20.318  1.00  0.58           C  
ATOM   2068  CG  GLU A 140     -17.281  -3.817 -20.747  1.00  0.58           C  
ATOM   2069  CD  GLU A 140     -16.008  -3.822 -21.636  1.00  0.58           C  
ATOM   2070  OE1 GLU A 140     -15.327  -2.827 -21.657  1.00  0.58           O  
ATOM   2071  OE2 GLU A 140     -15.729  -4.807 -22.286  1.00  0.58           O  
ATOM   2072  H   GLU A 140     -15.252  -2.543 -19.917  1.00  0.58           H  
ATOM   2073  HA  GLU A 140     -17.243  -0.808 -18.971  1.00  0.58           H  
ATOM   2074 1HB  GLU A 140     -18.759  -2.384 -20.215  1.00  0.58           H  
ATOM   2075 2HB  GLU A 140     -17.432  -1.701 -21.133  1.00  0.58           H  
ATOM   2076 1HG  GLU A 140     -17.093  -4.418 -19.856  1.00  0.58           H  
ATOM   2077 2HG  GLU A 140     -18.108  -4.271 -21.291  1.00  0.58           H  
ATOM   2078  N   ASN A 141     -17.025  -3.447 -17.139  1.00  0.58           N  
ATOM   2079  CA  ASN A 141     -17.461  -4.187 -15.963  1.00  0.58           C  
ATOM   2080  C   ASN A 141     -16.767  -3.668 -14.703  1.00  0.58           C  
ATOM   2081  O   ASN A 141     -16.831  -4.288 -13.637  1.00  0.58           O  
ATOM   2082  CB  ASN A 141     -17.164  -5.657 -16.150  1.00  0.58           C  
ATOM   2083  CG  ASN A 141     -18.008  -6.280 -17.238  1.00  0.58           C  
ATOM   2084  OD1 ASN A 141     -19.208  -6.001 -17.340  1.00  0.58           O  
ATOM   2085  ND2 ASN A 141     -17.408  -7.118 -18.052  1.00  0.58           N  
ATOM   2086  H   ASN A 141     -16.070  -3.642 -17.445  1.00  0.58           H  
ATOM   2087  HA  ASN A 141     -18.534  -4.041 -15.832  1.00  0.58           H  
ATOM   2088 1HB  ASN A 141     -16.110  -5.771 -16.417  1.00  0.58           H  
ATOM   2089 2HB  ASN A 141     -17.326  -6.189 -15.215  1.00  0.58           H  
ATOM   2090 1HD2 ASN A 141     -17.925  -7.556 -18.790  1.00  0.58           H  
ATOM   2091 2HD2 ASN A 141     -16.433  -7.321 -17.941  1.00  0.58           H  
ATOM   2092  N   ASP A 142     -16.142  -2.505 -14.840  1.00  0.57           N  
ATOM   2093  CA  ASP A 142     -15.387  -1.787 -13.824  1.00  0.57           C  
ATOM   2094  C   ASP A 142     -14.143  -2.504 -13.296  1.00  0.57           C  
ATOM   2095  O   ASP A 142     -13.749  -2.284 -12.145  1.00  0.57           O  
ATOM   2096  CB  ASP A 142     -16.283  -1.406 -12.648  1.00  0.57           C  
ATOM   2097  CG  ASP A 142     -17.398  -0.430 -13.061  1.00  0.57           C  
ATOM   2098  OD1 ASP A 142     -17.176   0.373 -13.959  1.00  0.57           O  
ATOM   2099  OD2 ASP A 142     -18.458  -0.496 -12.481  1.00  0.57           O  
ATOM   2100  H   ASP A 142     -16.118  -2.087 -15.769  1.00  0.57           H  
ATOM   2101  HA  ASP A 142     -15.080  -0.862 -14.280  1.00  0.57           H  
ATOM   2102 1HB  ASP A 142     -16.728  -2.291 -12.207  1.00  0.57           H  
ATOM   2103 2HB  ASP A 142     -15.675  -0.933 -11.873  1.00  0.57           H  
ATOM   2104  N   ASN A 143     -13.498  -3.316 -14.138  1.00  0.57           N  
ATOM   2105  CA  ASN A 143     -12.260  -3.986 -13.746  1.00  0.57           C  
ATOM   2106  C   ASN A 143     -11.073  -3.178 -14.222  1.00  0.57           C  
ATOM   2107  O   ASN A 143     -11.149  -2.510 -15.245  1.00  0.57           O  
ATOM   2108  CB  ASN A 143     -12.178  -5.368 -14.335  1.00  0.57           C  
ATOM   2109  CG  ASN A 143     -13.269  -6.281 -13.881  1.00  0.57           C  
ATOM   2110  OD1 ASN A 143     -13.570  -6.448 -12.686  1.00  0.57           O  
ATOM   2111  ND2 ASN A 143     -13.910  -6.866 -14.862  1.00  0.57           N  
ATOM   2112  H   ASN A 143     -13.879  -3.480 -15.081  1.00  0.57           H  
ATOM   2113  HA  ASN A 143     -12.213  -4.044 -12.671  1.00  0.57           H  
ATOM   2114 1HB  ASN A 143     -12.194  -5.303 -15.412  1.00  0.57           H  
ATOM   2115 2HB  ASN A 143     -11.218  -5.810 -14.056  1.00  0.57           H  
ATOM   2116 1HD2 ASN A 143     -14.669  -7.484 -14.671  1.00  0.57           H  
ATOM   2117 2HD2 ASN A 143     -13.648  -6.639 -15.835  1.00  0.57           H  
ATOM   2118  N   VAL A 144      -9.943  -3.278 -13.542  1.00  0.56           N  
ATOM   2119  CA  VAL A 144      -8.765  -2.577 -14.038  1.00  0.56           C  
ATOM   2120  C   VAL A 144      -8.068  -3.447 -15.069  1.00  0.56           C  
ATOM   2121  O   VAL A 144      -7.806  -4.629 -14.836  1.00  0.56           O  
ATOM   2122  CB  VAL A 144      -7.797  -2.218 -12.901  1.00  0.56           C  
ATOM   2123  CG1 VAL A 144      -6.530  -1.534 -13.462  1.00  0.56           C  
ATOM   2124  CG2 VAL A 144      -8.518  -1.321 -11.916  1.00  0.56           C  
ATOM   2125  H   VAL A 144      -9.887  -3.844 -12.696  1.00  0.56           H  
ATOM   2126  HA  VAL A 144      -9.076  -1.649 -14.517  1.00  0.56           H  
ATOM   2127  HB  VAL A 144      -7.483  -3.135 -12.392  1.00  0.56           H  
ATOM   2128 1HG1 VAL A 144      -5.854  -1.292 -12.639  1.00  0.56           H  
ATOM   2129 2HG1 VAL A 144      -6.022  -2.179 -14.156  1.00  0.56           H  
ATOM   2130 3HG1 VAL A 144      -6.815  -0.622 -13.981  1.00  0.56           H  
ATOM   2131 1HG2 VAL A 144      -7.857  -1.079 -11.098  1.00  0.56           H  
ATOM   2132 2HG2 VAL A 144      -8.830  -0.409 -12.417  1.00  0.56           H  
ATOM   2133 3HG2 VAL A 144      -9.389  -1.850 -11.532  1.00  0.56           H  
ATOM   2134  N   VAL A 145      -7.784  -2.869 -16.219  1.00  0.56           N  
ATOM   2135  CA  VAL A 145      -7.105  -3.592 -17.283  1.00  0.56           C  
ATOM   2136  C   VAL A 145      -5.701  -3.051 -17.558  1.00  0.56           C  
ATOM   2137  O   VAL A 145      -4.854  -3.747 -18.117  1.00  0.56           O  
ATOM   2138  CB  VAL A 145      -7.986  -3.591 -18.533  1.00  0.56           C  
ATOM   2139  CG1 VAL A 145      -9.265  -4.362 -18.266  1.00  0.56           C  
ATOM   2140  CG2 VAL A 145      -8.395  -2.186 -18.869  1.00  0.56           C  
ATOM   2141  H   VAL A 145      -8.046  -1.897 -16.351  1.00  0.56           H  
ATOM   2142  HA  VAL A 145      -7.001  -4.630 -16.972  1.00  0.56           H  
ATOM   2143  HB  VAL A 145      -7.442  -4.052 -19.356  1.00  0.56           H  
ATOM   2144 1HG1 VAL A 145      -9.879  -4.356 -19.161  1.00  0.56           H  
ATOM   2145 2HG1 VAL A 145      -9.022  -5.391 -18.002  1.00  0.56           H  
ATOM   2146 3HG1 VAL A 145      -9.817  -3.898 -17.443  1.00  0.56           H  
ATOM   2147 1HG2 VAL A 145      -9.027  -2.188 -19.754  1.00  0.56           H  
ATOM   2148 2HG2 VAL A 145      -8.953  -1.784 -18.037  1.00  0.56           H  
ATOM   2149 3HG2 VAL A 145      -7.531  -1.581 -19.043  1.00  0.56           H  
ATOM   2150  N   PHE A 146      -5.450  -1.832 -17.107  1.00  0.56           N  
ATOM   2151  CA  PHE A 146      -4.132  -1.201 -17.210  1.00  0.56           C  
ATOM   2152  C   PHE A 146      -3.919  -0.245 -16.075  1.00  0.56           C  
ATOM   2153  O   PHE A 146      -4.827   0.498 -15.704  1.00  0.56           O  
ATOM   2154  CB  PHE A 146      -3.950  -0.413 -18.505  1.00  0.56           C  
ATOM   2155  CG  PHE A 146      -2.665   0.385 -18.636  1.00  0.56           C  
ATOM   2156  CD1 PHE A 146      -1.511  -0.167 -19.151  1.00  0.56           C  
ATOM   2157  CD2 PHE A 146      -2.628   1.723 -18.216  1.00  0.56           C  
ATOM   2158  CE1 PHE A 146      -0.354   0.595 -19.252  1.00  0.56           C  
ATOM   2159  CE2 PHE A 146      -1.481   2.472 -18.315  1.00  0.56           C  
ATOM   2160  CZ  PHE A 146      -0.342   1.913 -18.837  1.00  0.56           C  
ATOM   2161  H   PHE A 146      -6.223  -1.309 -16.698  1.00  0.56           H  
ATOM   2162  HA  PHE A 146      -3.367  -1.976 -17.156  1.00  0.56           H  
ATOM   2163 1HB  PHE A 146      -4.012  -1.078 -19.329  1.00  0.56           H  
ATOM   2164 2HB  PHE A 146      -4.732   0.269 -18.601  1.00  0.56           H  
ATOM   2165  HD1 PHE A 146      -1.516  -1.206 -19.480  1.00  0.56           H  
ATOM   2166  HD2 PHE A 146      -3.521   2.172 -17.795  1.00  0.56           H  
ATOM   2167  HE1 PHE A 146       0.553   0.152 -19.659  1.00  0.56           H  
ATOM   2168  HE2 PHE A 146      -1.474   3.503 -17.980  1.00  0.56           H  
ATOM   2169  HZ  PHE A 146       0.573   2.510 -18.918  1.00  0.56           H  
ATOM   2170  N   SER A 147      -2.720  -0.224 -15.535  1.00  0.57           N  
ATOM   2171  CA  SER A 147      -2.429   0.818 -14.582  1.00  0.57           C  
ATOM   2172  C   SER A 147      -0.957   1.160 -14.569  1.00  0.57           C  
ATOM   2173  O   SER A 147      -0.097   0.284 -14.686  1.00  0.57           O  
ATOM   2174  CB  SER A 147      -2.872   0.408 -13.198  1.00  0.57           C  
ATOM   2175  OG  SER A 147      -2.152  -0.695 -12.751  1.00  0.57           O  
ATOM   2176  H   SER A 147      -2.005  -0.874 -15.826  1.00  0.57           H  
ATOM   2177  HA  SER A 147      -2.979   1.700 -14.870  1.00  0.57           H  
ATOM   2178 1HB  SER A 147      -2.721   1.239 -12.513  1.00  0.57           H  
ATOM   2179 2HB  SER A 147      -3.934   0.180 -13.197  1.00  0.57           H  
ATOM   2180  HG  SER A 147      -2.476  -0.832 -11.844  1.00  0.57           H  
ATOM   2181  N   GLN A 148      -0.685   2.433 -14.324  1.00  0.57           N  
ATOM   2182  CA  GLN A 148       0.664   2.931 -14.152  1.00  0.57           C  
ATOM   2183  C   GLN A 148       0.751   4.131 -13.227  1.00  0.57           C  
ATOM   2184  O   GLN A 148       0.010   5.103 -13.382  1.00  0.57           O  
ATOM   2185  CB  GLN A 148       1.266   3.348 -15.503  1.00  0.57           C  
ATOM   2186  CG  GLN A 148       2.698   3.888 -15.365  1.00  0.57           C  
ATOM   2187  CD  GLN A 148       3.277   4.350 -16.636  1.00  0.57           C  
ATOM   2188  OE1 GLN A 148       2.541   4.556 -17.600  1.00  0.57           O  
ATOM   2189  NE2 GLN A 148       4.592   4.539 -16.667  1.00  0.57           N  
ATOM   2190  H   GLN A 148      -1.470   3.081 -14.311  1.00  0.57           H  
ATOM   2191  HA  GLN A 148       1.269   2.133 -13.722  1.00  0.57           H  
ATOM   2192 1HB  GLN A 148       1.284   2.488 -16.174  1.00  0.57           H  
ATOM   2193 2HB  GLN A 148       0.643   4.117 -15.964  1.00  0.57           H  
ATOM   2194 1HG  GLN A 148       2.682   4.749 -14.706  1.00  0.57           H  
ATOM   2195 2HG  GLN A 148       3.340   3.113 -14.946  1.00  0.57           H  
ATOM   2196 1HE2 GLN A 148       5.048   4.860 -17.498  1.00  0.57           H  
ATOM   2197 2HE2 GLN A 148       5.135   4.360 -15.843  1.00  0.57           H  
ATOM   2198  N   LEU A 149       1.695   4.079 -12.298  1.00  0.58           N  
ATOM   2199  CA  LEU A 149       2.021   5.211 -11.439  1.00  0.58           C  
ATOM   2200  C   LEU A 149       3.352   5.683 -11.979  1.00  0.58           C  
ATOM   2201  O   LEU A 149       4.254   4.867 -12.174  1.00  0.58           O  
ATOM   2202  CB  LEU A 149       2.129   4.801  -9.968  1.00  0.58           C  
ATOM   2203  CG  LEU A 149       2.497   5.914  -8.938  1.00  0.58           C  
ATOM   2204  CD1 LEU A 149       1.380   6.931  -8.860  1.00  0.58           C  
ATOM   2205  CD2 LEU A 149       2.717   5.288  -7.558  1.00  0.58           C  
ATOM   2206  H   LEU A 149       2.237   3.230 -12.204  1.00  0.58           H  
ATOM   2207  HA  LEU A 149       1.285   6.006 -11.554  1.00  0.58           H  
ATOM   2208 1HB  LEU A 149       1.180   4.378  -9.655  1.00  0.58           H  
ATOM   2209 2HB  LEU A 149       2.886   4.024  -9.885  1.00  0.58           H  
ATOM   2210  HG  LEU A 149       3.408   6.424  -9.265  1.00  0.58           H  
ATOM   2211 1HD1 LEU A 149       1.650   7.699  -8.150  1.00  0.58           H  
ATOM   2212 2HD1 LEU A 149       1.237   7.370  -9.829  1.00  0.58           H  
ATOM   2213 3HD1 LEU A 149       0.459   6.444  -8.538  1.00  0.58           H  
ATOM   2214 1HD2 LEU A 149       2.976   6.065  -6.836  1.00  0.58           H  
ATOM   2215 2HD2 LEU A 149       1.801   4.794  -7.241  1.00  0.58           H  
ATOM   2216 3HD2 LEU A 149       3.526   4.561  -7.613  1.00  0.58           H  
ATOM   2217  N   VAL A 150       3.473   6.950 -12.310  1.00  0.59           N  
ATOM   2218  CA  VAL A 150       4.723   7.369 -12.918  1.00  0.59           C  
ATOM   2219  C   VAL A 150       5.719   7.667 -11.807  1.00  0.59           C  
ATOM   2220  O   VAL A 150       5.391   8.341 -10.832  1.00  0.59           O  
ATOM   2221  CB  VAL A 150       4.529   8.571 -13.850  1.00  0.59           C  
ATOM   2222  CG1 VAL A 150       5.827   8.972 -14.455  1.00  0.59           C  
ATOM   2223  CG2 VAL A 150       3.520   8.221 -14.914  1.00  0.59           C  
ATOM   2224  H   VAL A 150       2.715   7.612 -12.131  1.00  0.59           H  
ATOM   2225  HA  VAL A 150       5.113   6.550 -13.521  1.00  0.59           H  
ATOM   2226  HB  VAL A 150       4.164   9.420 -13.270  1.00  0.59           H  
ATOM   2227 1HG1 VAL A 150       5.669   9.807 -15.087  1.00  0.59           H  
ATOM   2228 2HG1 VAL A 150       6.509   9.235 -13.708  1.00  0.59           H  
ATOM   2229 3HG1 VAL A 150       6.228   8.150 -15.044  1.00  0.59           H  
ATOM   2230 1HG2 VAL A 150       3.380   9.085 -15.565  1.00  0.59           H  
ATOM   2231 2HG2 VAL A 150       3.887   7.380 -15.491  1.00  0.59           H  
ATOM   2232 3HG2 VAL A 150       2.570   7.957 -14.444  1.00  0.59           H  
ATOM   2233  N   ASN A 151       6.945   7.162 -11.956  1.00  0.61           N  
ATOM   2234  CA  ASN A 151       7.996   7.327 -10.949  1.00  0.61           C  
ATOM   2235  C   ASN A 151       8.314   8.787 -10.638  1.00  0.61           C  
ATOM   2236  O   ASN A 151       8.810   9.087  -9.559  1.00  0.61           O  
ATOM   2237  CB  ASN A 151       9.262   6.623 -11.387  1.00  0.61           C  
ATOM   2238  CG  ASN A 151       9.153   5.119 -11.315  1.00  0.61           C  
ATOM   2239  OD1 ASN A 151       8.274   4.567 -10.645  1.00  0.61           O  
ATOM   2240  ND2 ASN A 151      10.039   4.443 -12.002  1.00  0.61           N  
ATOM   2241  H   ASN A 151       7.143   6.620 -12.786  1.00  0.61           H  
ATOM   2242  HA  ASN A 151       7.648   6.870 -10.019  1.00  0.61           H  
ATOM   2243 1HB  ASN A 151       9.500   6.911 -12.412  1.00  0.61           H  
ATOM   2244 2HB  ASN A 151      10.091   6.947 -10.757  1.00  0.61           H  
ATOM   2245 1HD2 ASN A 151      10.019   3.443 -11.996  1.00  0.61           H  
ATOM   2246 2HD2 ASN A 151      10.736   4.925 -12.532  1.00  0.61           H  
ATOM   2247  N   GLU A 152       8.061   9.678 -11.584  1.00  0.62           N  
ATOM   2248  CA  GLU A 152       8.307  11.090 -11.390  1.00  0.62           C  
ATOM   2249  C   GLU A 152       7.101  11.882 -11.881  1.00  0.62           C  
ATOM   2250  O   GLU A 152       6.595  11.693 -12.985  1.00  0.62           O  
ATOM   2251  CB  GLU A 152       9.606  11.535 -12.074  1.00  0.62           C  
ATOM   2252  CG  GLU A 152       9.987  13.007 -11.813  1.00  0.62           C  
ATOM   2253  CD  GLU A 152      11.327  13.404 -12.359  1.00  0.62           C  
ATOM   2254  OE1 GLU A 152      11.962  12.599 -12.991  1.00  0.62           O  
ATOM   2255  OE2 GLU A 152      11.727  14.521 -12.110  1.00  0.62           O  
ATOM   2256  H   GLU A 152       7.665   9.359 -12.448  1.00  0.62           H  
ATOM   2257  HA  GLU A 152       8.410  11.279 -10.326  1.00  0.62           H  
ATOM   2258 1HB  GLU A 152      10.428  10.911 -11.724  1.00  0.62           H  
ATOM   2259 2HB  GLU A 152       9.519  11.390 -13.147  1.00  0.62           H  
ATOM   2260 1HG  GLU A 152       9.234  13.648 -12.257  1.00  0.62           H  
ATOM   2261 2HG  GLU A 152       9.987  13.184 -10.747  1.00  0.62           H  
ATOM   2262  N   ILE A 153       6.690  12.819 -11.059  1.00  0.63           N  
ATOM   2263  CA  ILE A 153       5.528  13.670 -11.257  1.00  0.63           C  
ATOM   2264  C   ILE A 153       5.548  14.499 -12.529  1.00  0.63           C  
ATOM   2265  O   ILE A 153       4.488  14.808 -13.073  1.00  0.63           O  
ATOM   2266  CB  ILE A 153       5.338  14.565 -10.043  1.00  0.63           C  
ATOM   2267  CG1 ILE A 153       4.961  13.700  -8.832  1.00  0.63           C  
ATOM   2268  CG2 ILE A 153       4.317  15.639 -10.318  1.00  0.63           C  
ATOM   2269  CD1 ILE A 153       3.672  12.962  -9.016  1.00  0.63           C  
ATOM   2270  H   ILE A 153       7.217  12.925 -10.195  1.00  0.63           H  
ATOM   2271  HA  ILE A 153       4.659  13.017 -11.316  1.00  0.63           H  
ATOM   2272  HB  ILE A 153       6.286  15.013  -9.809  1.00  0.63           H  
ATOM   2273 1HG1 ILE A 153       5.758  12.971  -8.657  1.00  0.63           H  
ATOM   2274 2HG1 ILE A 153       4.882  14.324  -7.964  1.00  0.63           H  
ATOM   2275 1HG2 ILE A 153       4.209  16.277  -9.440  1.00  0.63           H  
ATOM   2276 2HG2 ILE A 153       4.643  16.242 -11.164  1.00  0.63           H  
ATOM   2277 3HG2 ILE A 153       3.368  15.168 -10.552  1.00  0.63           H  
ATOM   2278 1HD1 ILE A 153       3.466  12.376  -8.132  1.00  0.63           H  
ATOM   2279 2HD1 ILE A 153       2.861  13.680  -9.173  1.00  0.63           H  
ATOM   2280 3HD1 ILE A 153       3.761  12.305  -9.880  1.00  0.63           H  
ATOM   2281  N   THR A 154       6.722  14.932 -12.955  1.00  0.64           N  
ATOM   2282  CA  THR A 154       6.839  15.747 -14.153  1.00  0.64           C  
ATOM   2283  C   THR A 154       7.109  14.921 -15.434  1.00  0.64           C  
ATOM   2284  O   THR A 154       7.357  15.493 -16.497  1.00  0.64           O  
ATOM   2285  CB  THR A 154       7.905  16.834 -13.940  1.00  0.64           C  
ATOM   2286  OG1 THR A 154       9.159  16.233 -13.642  1.00  0.64           O  
ATOM   2287  CG2 THR A 154       7.490  17.726 -12.753  1.00  0.64           C  
ATOM   2288  H   THR A 154       7.556  14.657 -12.455  1.00  0.64           H  
ATOM   2289  HA  THR A 154       5.890  16.262 -14.302  1.00  0.64           H  
ATOM   2290  HB  THR A 154       7.999  17.438 -14.841  1.00  0.64           H  
ATOM   2291  HG1 THR A 154       9.403  15.616 -14.340  1.00  0.64           H  
ATOM   2292 1HG2 THR A 154       8.242  18.498 -12.594  1.00  0.64           H  
ATOM   2293 2HG2 THR A 154       6.528  18.194 -12.969  1.00  0.64           H  
ATOM   2294 3HG2 THR A 154       7.402  17.116 -11.852  1.00  0.64           H  
ATOM   2295  N   THR A 155       7.061  13.583 -15.329  1.00  0.66           N  
ATOM   2296  CA  THR A 155       7.252  12.666 -16.462  1.00  0.66           C  
ATOM   2297  C   THR A 155       5.911  12.101 -16.928  1.00  0.66           C  
ATOM   2298  O   THR A 155       5.045  11.797 -16.121  1.00  0.66           O  
ATOM   2299  CB  THR A 155       8.220  11.512 -16.115  1.00  0.66           C  
ATOM   2300  OG1 THR A 155       9.520  12.044 -15.828  1.00  0.66           O  
ATOM   2301  CG2 THR A 155       8.328  10.510 -17.243  1.00  0.66           C  
ATOM   2302  H   THR A 155       6.859  13.153 -14.427  1.00  0.66           H  
ATOM   2303  HA  THR A 155       7.682  13.225 -17.292  1.00  0.66           H  
ATOM   2304  HB  THR A 155       7.857  11.002 -15.228  1.00  0.66           H  
ATOM   2305  HG1 THR A 155       9.516  12.481 -14.970  1.00  0.66           H  
ATOM   2306 1HG2 THR A 155       9.014   9.717 -16.953  1.00  0.66           H  
ATOM   2307 2HG2 THR A 155       7.356  10.079 -17.441  1.00  0.66           H  
ATOM   2308 3HG2 THR A 155       8.699  11.002 -18.139  1.00  0.66           H  
ATOM   2309  N   GLU A 156       5.693  12.047 -18.232  1.00  0.67           N  
ATOM   2310  CA  GLU A 156       4.431  11.522 -18.738  1.00  0.67           C  
ATOM   2311  C   GLU A 156       4.356   9.983 -18.674  1.00  0.67           C  
ATOM   2312  O   GLU A 156       5.387   9.320 -18.770  1.00  0.67           O  
ATOM   2313  CB  GLU A 156       4.213  12.013 -20.157  1.00  0.67           C  
ATOM   2314  CG  GLU A 156       4.027  13.499 -20.225  1.00  0.67           C  
ATOM   2315  CD  GLU A 156       3.580  13.974 -21.560  1.00  0.67           C  
ATOM   2316  OE1 GLU A 156       4.342  13.942 -22.509  1.00  0.67           O  
ATOM   2317  OE2 GLU A 156       2.433  14.332 -21.649  1.00  0.67           O  
ATOM   2318  H   GLU A 156       6.416  12.341 -18.872  1.00  0.67           H  
ATOM   2319  HA  GLU A 156       3.651  11.951 -18.118  1.00  0.67           H  
ATOM   2320 1HB  GLU A 156       5.084  11.763 -20.760  1.00  0.67           H  
ATOM   2321 2HB  GLU A 156       3.359  11.530 -20.617  1.00  0.67           H  
ATOM   2322 1HG  GLU A 156       3.321  13.803 -19.468  1.00  0.67           H  
ATOM   2323 2HG  GLU A 156       4.979  13.971 -19.986  1.00  0.67           H  
ATOM   2324  N   PRO A 157       3.147   9.401 -18.509  1.00  0.69           N  
ATOM   2325  CA  PRO A 157       2.840   7.983 -18.479  1.00  0.69           C  
ATOM   2326  C   PRO A 157       2.853   7.342 -19.854  1.00  0.69           C  
ATOM   2327  O   PRO A 157       2.797   8.016 -20.890  1.00  0.69           O  
ATOM   2328  CB  PRO A 157       1.433   7.960 -17.899  1.00  0.69           C  
ATOM   2329  CG  PRO A 157       0.841   9.243 -18.377  1.00  0.69           C  
ATOM   2330  CD  PRO A 157       1.947  10.235 -18.339  1.00  0.69           C  
ATOM   2331  HA  PRO A 157       3.550   7.471 -17.817  1.00  0.69           H  
ATOM   2332 1HB  PRO A 157       0.900   7.073 -18.280  1.00  0.69           H  
ATOM   2333 2HB  PRO A 157       1.459   7.865 -16.811  1.00  0.69           H  
ATOM   2334 1HG  PRO A 157       0.471   9.084 -19.385  1.00  0.69           H  
ATOM   2335 2HG  PRO A 157      -0.013   9.557 -17.765  1.00  0.69           H  
ATOM   2336 1HD  PRO A 157       1.801  10.954 -19.149  1.00  0.69           H  
ATOM   2337 2HD  PRO A 157       1.943  10.687 -17.380  1.00  0.69           H  
ATOM   2338  N   ASP A 158       2.851   6.021 -19.868  1.00  0.70           N  
ATOM   2339  CA  ASP A 158       2.808   5.268 -21.100  1.00  0.70           C  
ATOM   2340  C   ASP A 158       1.421   5.196 -21.702  1.00  0.70           C  
ATOM   2341  O   ASP A 158       0.718   4.179 -21.617  1.00  0.70           O  
ATOM   2342  CB  ASP A 158       3.337   3.859 -20.855  1.00  0.70           C  
ATOM   2343  CG  ASP A 158       3.404   2.986 -22.121  1.00  0.70           C  
ATOM   2344  OD1 ASP A 158       3.028   3.436 -23.186  1.00  0.70           O  
ATOM   2345  OD2 ASP A 158       3.781   1.850 -22.012  1.00  0.70           O  
ATOM   2346  H   ASP A 158       2.875   5.506 -18.996  1.00  0.70           H  
ATOM   2347  HA  ASP A 158       3.464   5.762 -21.818  1.00  0.70           H  
ATOM   2348 1HB  ASP A 158       4.334   3.918 -20.417  1.00  0.70           H  
ATOM   2349 2HB  ASP A 158       2.696   3.361 -20.124  1.00  0.70           H  
ATOM   2350  N   TYR A 159       1.069   6.268 -22.394  1.00  0.71           N  
ATOM   2351  CA  TYR A 159      -0.229   6.348 -23.023  1.00  0.71           C  
ATOM   2352  C   TYR A 159      -0.375   5.370 -24.167  1.00  0.71           C  
ATOM   2353  O   TYR A 159      -1.482   4.925 -24.447  1.00  0.71           O  
ATOM   2354  CB  TYR A 159      -0.546   7.763 -23.479  1.00  0.71           C  
ATOM   2355  CG  TYR A 159      -1.018   8.602 -22.358  1.00  0.71           C  
ATOM   2356  CD1 TYR A 159      -0.591   9.899 -22.183  1.00  0.71           C  
ATOM   2357  CD2 TYR A 159      -1.928   8.046 -21.492  1.00  0.71           C  
ATOM   2358  CE1 TYR A 159      -1.107  10.635 -21.144  1.00  0.71           C  
ATOM   2359  CE2 TYR A 159      -2.440   8.768 -20.486  1.00  0.71           C  
ATOM   2360  CZ  TYR A 159      -2.050  10.053 -20.292  1.00  0.71           C  
ATOM   2361  OH  TYR A 159      -2.601  10.754 -19.260  1.00  0.71           O  
ATOM   2362  H   TYR A 159       1.714   7.060 -22.387  1.00  0.71           H  
ATOM   2363  HA  TYR A 159      -0.972   6.075 -22.276  1.00  0.71           H  
ATOM   2364 1HB  TYR A 159       0.345   8.222 -23.908  1.00  0.71           H  
ATOM   2365 2HB  TYR A 159      -1.319   7.740 -24.249  1.00  0.71           H  
ATOM   2366  HD1 TYR A 159       0.134  10.342 -22.866  1.00  0.71           H  
ATOM   2367  HD2 TYR A 159      -2.260   7.021 -21.636  1.00  0.71           H  
ATOM   2368  HE1 TYR A 159      -0.787  11.653 -21.007  1.00  0.71           H  
ATOM   2369  HE2 TYR A 159      -3.176   8.317 -19.830  1.00  0.71           H  
ATOM   2370  HH  TYR A 159      -3.341  10.237 -18.893  1.00  0.71           H  
ATOM   2371  N   THR A 160       0.718   5.001 -24.829  1.00  0.71           N  
ATOM   2372  CA  THR A 160       0.575   4.057 -25.924  1.00  0.71           C  
ATOM   2373  C   THR A 160       0.013   2.748 -25.385  1.00  0.71           C  
ATOM   2374  O   THR A 160      -0.964   2.221 -25.920  1.00  0.71           O  
ATOM   2375  CB  THR A 160       1.904   3.798 -26.649  1.00  0.71           C  
ATOM   2376  OG1 THR A 160       2.383   5.019 -27.241  1.00  0.71           O  
ATOM   2377  CG2 THR A 160       1.704   2.744 -27.733  1.00  0.71           C  
ATOM   2378  H   THR A 160       1.629   5.352 -24.557  1.00  0.71           H  
ATOM   2379  HA  THR A 160      -0.136   4.458 -26.645  1.00  0.71           H  
ATOM   2380  HB  THR A 160       2.642   3.441 -25.925  1.00  0.71           H  
ATOM   2381  HG1 THR A 160       3.258   4.869 -27.609  1.00  0.71           H  
ATOM   2382 1HG2 THR A 160       2.648   2.557 -28.239  1.00  0.71           H  
ATOM   2383 2HG2 THR A 160       1.345   1.814 -27.278  1.00  0.71           H  
ATOM   2384 3HG2 THR A 160       0.968   3.096 -28.455  1.00  0.71           H  
ATOM   2385  N   SER A 161       0.587   2.238 -24.289  1.00  0.71           N  
ATOM   2386  CA  SER A 161       0.046   1.002 -23.741  1.00  0.71           C  
ATOM   2387  C   SER A 161      -1.386   1.199 -23.245  1.00  0.71           C  
ATOM   2388  O   SER A 161      -2.244   0.342 -23.468  1.00  0.71           O  
ATOM   2389  CB  SER A 161       0.915   0.438 -22.641  1.00  0.71           C  
ATOM   2390  OG  SER A 161       2.155  -0.007 -23.136  1.00  0.71           O  
ATOM   2391  H   SER A 161       1.406   2.694 -23.860  1.00  0.71           H  
ATOM   2392  HA  SER A 161       0.023   0.264 -24.544  1.00  0.71           H  
ATOM   2393 1HB  SER A 161       1.075   1.198 -21.876  1.00  0.71           H  
ATOM   2394 2HB  SER A 161       0.392  -0.391 -22.174  1.00  0.71           H  
ATOM   2395  HG  SER A 161       2.798   0.715 -22.933  1.00  0.71           H  
ATOM   2396  N   ALA A 162      -1.682   2.339 -22.608  1.00  0.70           N  
ATOM   2397  CA  ALA A 162      -3.053   2.539 -22.129  1.00  0.70           C  
ATOM   2398  C   ALA A 162      -4.056   2.477 -23.295  1.00  0.70           C  
ATOM   2399  O   ALA A 162      -5.123   1.859 -23.180  1.00  0.70           O  
ATOM   2400  CB  ALA A 162      -3.170   3.887 -21.431  1.00  0.70           C  
ATOM   2401  H   ALA A 162      -0.950   3.032 -22.427  1.00  0.70           H  
ATOM   2402  HA  ALA A 162      -3.287   1.742 -21.425  1.00  0.70           H  
ATOM   2403 1HB  ALA A 162      -4.182   4.025 -21.060  1.00  0.70           H  
ATOM   2404 2HB  ALA A 162      -2.470   3.933 -20.604  1.00  0.70           H  
ATOM   2405 3HB  ALA A 162      -2.939   4.671 -22.144  1.00  0.70           H  
ATOM   2406  N   LEU A 163      -3.685   3.074 -24.431  1.00  0.71           N  
ATOM   2407  CA  LEU A 163      -4.522   3.091 -25.623  1.00  0.71           C  
ATOM   2408  C   LEU A 163      -4.657   1.700 -26.229  1.00  0.71           C  
ATOM   2409  O   LEU A 163      -5.750   1.307 -26.651  1.00  0.71           O  
ATOM   2410  CB  LEU A 163      -3.907   4.053 -26.628  1.00  0.71           C  
ATOM   2411  CG  LEU A 163      -3.957   5.521 -26.242  1.00  0.71           C  
ATOM   2412  CD1 LEU A 163      -3.074   6.256 -27.123  1.00  0.71           C  
ATOM   2413  CD2 LEU A 163      -5.378   6.079 -26.353  1.00  0.71           C  
ATOM   2414  H   LEU A 163      -2.790   3.565 -24.462  1.00  0.71           H  
ATOM   2415  HA  LEU A 163      -5.506   3.448 -25.345  1.00  0.71           H  
ATOM   2416 1HB  LEU A 163      -2.857   3.790 -26.743  1.00  0.71           H  
ATOM   2417 2HB  LEU A 163      -4.387   3.930 -27.582  1.00  0.71           H  
ATOM   2418  HG  LEU A 163      -3.608   5.631 -25.246  1.00  0.71           H  
ATOM   2419 1HD1 LEU A 163      -3.093   7.290 -26.820  1.00  0.71           H  
ATOM   2420 2HD1 LEU A 163      -2.063   5.868 -27.027  1.00  0.71           H  
ATOM   2421 3HD1 LEU A 163      -3.410   6.145 -28.147  1.00  0.71           H  
ATOM   2422 1HD2 LEU A 163      -5.378   7.132 -26.075  1.00  0.71           H  
ATOM   2423 2HD2 LEU A 163      -5.733   5.987 -27.364  1.00  0.71           H  
ATOM   2424 3HD2 LEU A 163      -6.026   5.538 -25.694  1.00  0.71           H  
ATOM   2425  N   ASP A 164      -3.562   0.929 -26.249  1.00  0.74           N  
ATOM   2426  CA  ASP A 164      -3.630  -0.423 -26.795  1.00  0.74           C  
ATOM   2427  C   ASP A 164      -4.600  -1.277 -25.993  1.00  0.74           C  
ATOM   2428  O   ASP A 164      -5.386  -2.041 -26.563  1.00  0.74           O  
ATOM   2429  CB  ASP A 164      -2.241  -1.065 -26.881  1.00  0.74           C  
ATOM   2430  CG  ASP A 164      -1.344  -0.514 -28.073  1.00  0.74           C  
ATOM   2431  OD1 ASP A 164      -1.865   0.150 -28.986  1.00  0.74           O  
ATOM   2432  OD2 ASP A 164      -0.168  -0.802 -28.068  1.00  0.74           O  
ATOM   2433  H   ASP A 164      -2.673   1.297 -25.904  1.00  0.74           H  
ATOM   2434  HA  ASP A 164      -4.012  -0.364 -27.795  1.00  0.74           H  
ATOM   2435 1HB  ASP A 164      -1.714  -0.882 -25.943  1.00  0.74           H  
ATOM   2436 2HB  ASP A 164      -2.346  -2.143 -26.988  1.00  0.74           H  
ATOM   2437  N   VAL A 165      -4.596  -1.086 -24.680  1.00  0.81           N  
ATOM   2438  CA  VAL A 165      -5.511  -1.798 -23.808  1.00  0.81           C  
ATOM   2439  C   VAL A 165      -6.956  -1.385 -24.091  1.00  0.81           C  
ATOM   2440  O   VAL A 165      -7.851  -2.227 -24.107  1.00  0.81           O  
ATOM   2441  CB  VAL A 165      -5.110  -1.600 -22.352  1.00  0.81           C  
ATOM   2442  CG1 VAL A 165      -6.151  -2.157 -21.443  1.00  0.81           C  
ATOM   2443  CG2 VAL A 165      -3.774  -2.320 -22.125  1.00  0.81           C  
ATOM   2444  H   VAL A 165      -3.912  -0.446 -24.273  1.00  0.81           H  
ATOM   2445  HA  VAL A 165      -5.422  -2.863 -24.022  1.00  0.81           H  
ATOM   2446  HB  VAL A 165      -5.003  -0.535 -22.139  1.00  0.81           H  
ATOM   2447 1HG1 VAL A 165      -5.830  -2.014 -20.426  1.00  0.81           H  
ATOM   2448 2HG1 VAL A 165      -7.094  -1.639 -21.611  1.00  0.81           H  
ATOM   2449 3HG1 VAL A 165      -6.278  -3.222 -21.636  1.00  0.81           H  
ATOM   2450 1HG2 VAL A 165      -3.446  -2.205 -21.108  1.00  0.81           H  
ATOM   2451 2HG2 VAL A 165      -3.898  -3.379 -22.342  1.00  0.81           H  
ATOM   2452 3HG2 VAL A 165      -3.024  -1.902 -22.789  1.00  0.81           H  
ATOM   2453  N   LEU A 166      -7.205  -0.093 -24.325  1.00  0.94           N  
ATOM   2454  CA  LEU A 166      -8.564   0.309 -24.685  1.00  0.94           C  
ATOM   2455  C   LEU A 166      -9.034  -0.346 -25.987  1.00  0.94           C  
ATOM   2456  O   LEU A 166     -10.205  -0.729 -26.098  1.00  0.94           O  
ATOM   2457  CB  LEU A 166      -8.661   1.815 -24.925  1.00  0.94           C  
ATOM   2458  CG  LEU A 166      -8.578   2.731 -23.793  1.00  0.94           C  
ATOM   2459  CD1 LEU A 166      -8.502   4.126 -24.384  1.00  0.94           C  
ATOM   2460  CD2 LEU A 166      -9.827   2.545 -22.927  1.00  0.94           C  
ATOM   2461  H   LEU A 166      -6.457   0.596 -24.244  1.00  0.94           H  
ATOM   2462  HA  LEU A 166      -9.234   0.019 -23.881  1.00  0.94           H  
ATOM   2463 1HB  LEU A 166      -7.874   2.097 -25.614  1.00  0.94           H  
ATOM   2464 2HB  LEU A 166      -9.612   2.012 -25.421  1.00  0.94           H  
ATOM   2465  HG  LEU A 166      -7.679   2.544 -23.200  1.00  0.94           H  
ATOM   2466 1HD1 LEU A 166      -8.452   4.859 -23.620  1.00  0.94           H  
ATOM   2467 2HD1 LEU A 166      -7.634   4.193 -25.002  1.00  0.94           H  
ATOM   2468 3HD1 LEU A 166      -9.384   4.294 -24.995  1.00  0.94           H  
ATOM   2469 1HD2 LEU A 166      -9.812   3.224 -22.100  1.00  0.94           H  
ATOM   2470 2HD2 LEU A 166     -10.716   2.736 -23.532  1.00  0.94           H  
ATOM   2471 3HD2 LEU A 166      -9.855   1.524 -22.554  1.00  0.94           H  
ATOM   2472  N   LYS A 167      -8.131  -0.456 -26.976  1.00  1.12           N  
ATOM   2473  CA  LYS A 167      -8.466  -1.055 -28.274  1.00  1.12           C  
ATOM   2474  C   LYS A 167      -8.783  -2.553 -28.220  1.00  1.12           C  
ATOM   2475  O   LYS A 167      -9.676  -3.019 -28.936  1.00  1.12           O  
ATOM   2476  CB  LYS A 167      -7.336  -0.822 -29.287  1.00  1.12           C  
ATOM   2477  CG  LYS A 167      -7.200   0.615 -29.795  1.00  1.12           C  
ATOM   2478  CD  LYS A 167      -6.128   0.721 -30.896  1.00  1.12           C  
ATOM   2479  CE  LYS A 167      -4.772   0.559 -30.259  1.00  1.12           C  
ATOM   2480  NZ  LYS A 167      -3.622   0.791 -31.152  1.00  1.12           N  
ATOM   2481  H   LYS A 167      -7.189  -0.091 -26.822  1.00  1.12           H  
ATOM   2482  HA  LYS A 167      -9.356  -0.551 -28.646  1.00  1.12           H  
ATOM   2483 1HB  LYS A 167      -6.386  -1.096 -28.825  1.00  1.12           H  
ATOM   2484 2HB  LYS A 167      -7.480  -1.476 -30.145  1.00  1.12           H  
ATOM   2485 1HG  LYS A 167      -8.155   0.950 -30.191  1.00  1.12           H  
ATOM   2486 2HG  LYS A 167      -6.924   1.253 -28.961  1.00  1.12           H  
ATOM   2487 1HD  LYS A 167      -6.274  -0.070 -31.631  1.00  1.12           H  
ATOM   2488 2HD  LYS A 167      -6.184   1.680 -31.399  1.00  1.12           H  
ATOM   2489 1HE  LYS A 167      -4.704   1.252 -29.420  1.00  1.12           H  
ATOM   2490 2HE  LYS A 167      -4.707  -0.459 -29.888  1.00  1.12           H  
ATOM   2491 1HZ  LYS A 167      -2.784   0.628 -30.550  1.00  1.12           H  
ATOM   2492 2HZ  LYS A 167      -3.630   0.144 -31.921  1.00  1.12           H  
ATOM   2493 3HZ  LYS A 167      -3.627   1.734 -31.499  1.00  1.12           H  
ATOM   2494  N   ALA A 168      -8.064  -3.312 -27.390  1.00  1.34           N  
ATOM   2495  CA  ALA A 168      -8.297  -4.755 -27.333  1.00  1.34           C  
ATOM   2496  C   ALA A 168      -7.856  -5.363 -26.005  1.00  1.34           C  
ATOM   2497  O   ALA A 168      -8.696  -5.913 -25.290  1.00  1.34           O  
ATOM   2498  OXT ALA A 168      -6.682  -5.717 -25.913  1.00  1.34           O  
ATOM   2499  CB  ALA A 168      -7.571  -5.439 -28.481  1.00  1.34           C  
ATOM   2500  H   ALA A 168      -7.321  -2.882 -26.833  1.00  1.34           H  
ATOM   2501  HA  ALA A 168      -9.368  -4.925 -27.436  1.00  1.34           H  
ATOM   2502 1HB  ALA A 168      -7.776  -6.509 -28.456  1.00  1.34           H  
ATOM   2503 2HB  ALA A 168      -7.916  -5.027 -29.430  1.00  1.34           H  
ATOM   2504 3HB  ALA A 168      -6.500  -5.271 -28.382  1.00  1.34           H  
TER    2505
ENDMDL

REMARK ID 613892 MODEL 5 E3G8Y6
PFRMAT TS
TARGET E3G8Y6
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      -1.500   2.535   0.093  1.00  1.32           N  
ATOM      2  CA  MET A   1      -0.151   2.160   0.495  1.00  1.32           C  
ATOM      3  C   MET A   1       0.905   2.957  -0.255  1.00  1.32           C  
ATOM      4  O   MET A   1       0.596   3.917  -0.970  1.00  1.32           O  
ATOM      5  CB  MET A   1       0.097   0.667   0.264  1.00  1.32           C  
ATOM      6  CG  MET A   1       0.092   0.233  -1.192  1.00  1.32           C  
ATOM      7  SD  MET A   1       0.561  -1.485  -1.375  1.00  1.32           S  
ATOM      8  CE  MET A   1       2.329  -1.315  -1.079  1.00  1.32           C  
ATOM      9 1H   MET A   1      -2.167   1.930   0.551  1.00  1.32           H  
ATOM     10 2H   MET A   1      -1.676   3.493   0.359  1.00  1.32           H  
ATOM     11 3H   MET A   1      -1.592   2.439  -0.908  1.00  1.32           H  
ATOM     12  HA  MET A   1      -0.034   2.377   1.556  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.046   0.370   0.700  1.00  1.32           H  
ATOM     14 2HB  MET A   1      -0.680   0.096   0.773  1.00  1.32           H  
ATOM     15 1HG  MET A   1      -0.901   0.368  -1.614  1.00  1.32           H  
ATOM     16 2HG  MET A   1       0.791   0.841  -1.768  1.00  1.32           H  
ATOM     17 1HE  MET A   1       2.811  -2.286  -1.159  1.00  1.32           H  
ATOM     18 2HE  MET A   1       2.756  -0.634  -1.812  1.00  1.32           H  
ATOM     19 3HE  MET A   1       2.496  -0.907  -0.082  1.00  1.32           H  
ATOM     20  N   SER A   2       2.154   2.541  -0.080  1.00  1.13           N  
ATOM     21  CA  SER A   2       3.301   3.145  -0.747  1.00  1.13           C  
ATOM     22  C   SER A   2       4.430   2.122  -0.842  1.00  1.13           C  
ATOM     23  O   SER A   2       4.427   1.121  -0.117  1.00  1.13           O  
ATOM     24  CB  SER A   2       3.775   4.359   0.026  1.00  1.13           C  
ATOM     25  OG  SER A   2       4.297   3.980   1.271  1.00  1.13           O  
ATOM     26  H   SER A   2       2.335   1.763   0.534  1.00  1.13           H  
ATOM     27  HA  SER A   2       3.019   3.447  -1.757  1.00  1.13           H  
ATOM     28 1HB  SER A   2       4.542   4.877  -0.554  1.00  1.13           H  
ATOM     29 2HB  SER A   2       2.946   5.050   0.165  1.00  1.13           H  
ATOM     30  HG  SER A   2       5.053   3.416   1.073  1.00  1.13           H  
ATOM     31  N   GLN A   3       5.413   2.397  -1.700  1.00  0.98           N  
ATOM     32  CA  GLN A   3       6.590   1.533  -1.838  1.00  0.98           C  
ATOM     33  C   GLN A   3       7.869   2.360  -1.704  1.00  0.98           C  
ATOM     34  O   GLN A   3       7.854   3.567  -1.938  1.00  0.98           O  
ATOM     35  CB  GLN A   3       6.555   0.757  -3.169  1.00  0.98           C  
ATOM     36  CG  GLN A   3       5.359  -0.211  -3.290  1.00  0.98           C  
ATOM     37  CD  GLN A   3       5.340  -1.081  -4.562  1.00  0.98           C  
ATOM     38  OE1 GLN A   3       5.236  -0.591  -5.694  1.00  0.98           O  
ATOM     39  NE2 GLN A   3       5.440  -2.387  -4.365  1.00  0.98           N  
ATOM     40  H   GLN A   3       5.333   3.239  -2.276  1.00  0.98           H  
ATOM     41  HA  GLN A   3       6.582   0.805  -1.029  1.00  0.98           H  
ATOM     42 1HB  GLN A   3       6.498   1.465  -4.001  1.00  0.98           H  
ATOM     43 2HB  GLN A   3       7.476   0.186  -3.284  1.00  0.98           H  
ATOM     44 1HG  GLN A   3       5.361  -0.871  -2.423  1.00  0.98           H  
ATOM     45 2HG  GLN A   3       4.446   0.388  -3.291  1.00  0.98           H  
ATOM     46 1HE2 GLN A   3       5.439  -3.021  -5.141  1.00  0.98           H  
ATOM     47 2HE2 GLN A   3       5.522  -2.745  -3.434  1.00  0.98           H  
ATOM     48  N   THR A   4       8.970   1.732  -1.291  1.00  0.89           N  
ATOM     49  CA  THR A   4      10.222   2.481  -1.156  1.00  0.89           C  
ATOM     50  C   THR A   4      11.333   1.943  -2.041  1.00  0.89           C  
ATOM     51  O   THR A   4      11.561   0.733  -2.116  1.00  0.89           O  
ATOM     52  CB  THR A   4      10.715   2.494   0.310  1.00  0.89           C  
ATOM     53  OG1 THR A   4       9.717   3.101   1.139  1.00  0.89           O  
ATOM     54  CG2 THR A   4      12.040   3.295   0.446  1.00  0.89           C  
ATOM     55  H   THR A   4       8.950   0.743  -1.084  1.00  0.89           H  
ATOM     56  HA  THR A   4      10.042   3.511  -1.455  1.00  0.89           H  
ATOM     57  HB  THR A   4      10.882   1.473   0.646  1.00  0.89           H  
ATOM     58  HG1 THR A   4       9.449   3.941   0.753  1.00  0.89           H  
ATOM     59 1HG2 THR A   4      12.354   3.291   1.487  1.00  0.89           H  
ATOM     60 2HG2 THR A   4      12.822   2.842  -0.160  1.00  0.89           H  
ATOM     61 3HG2 THR A   4      11.880   4.322   0.120  1.00  0.89           H  
ATOM     62  N   VAL A   5      12.017   2.866  -2.699  1.00  0.84           N  
ATOM     63  CA  VAL A   5      13.161   2.561  -3.540  1.00  0.84           C  
ATOM     64  C   VAL A   5      14.288   3.462  -3.076  1.00  0.84           C  
ATOM     65  O   VAL A   5      14.031   4.418  -2.358  1.00  0.84           O  
ATOM     66  CB  VAL A   5      12.861   2.839  -5.020  1.00  0.84           C  
ATOM     67  CG1 VAL A   5      11.672   1.995  -5.494  1.00  0.84           C  
ATOM     68  CG2 VAL A   5      12.609   4.321  -5.201  1.00  0.84           C  
ATOM     69  H   VAL A   5      11.730   3.840  -2.583  1.00  0.84           H  
ATOM     70  HA  VAL A   5      13.445   1.518  -3.407  1.00  0.84           H  
ATOM     71  HB  VAL A   5      13.725   2.538  -5.623  1.00  0.84           H  
ATOM     72 1HG1 VAL A   5      11.488   2.184  -6.550  1.00  0.84           H  
ATOM     73 2HG1 VAL A   5      11.907   0.936  -5.354  1.00  0.84           H  
ATOM     74 3HG1 VAL A   5      10.784   2.249  -4.922  1.00  0.84           H  
ATOM     75 1HG2 VAL A   5      12.410   4.527  -6.250  1.00  0.84           H  
ATOM     76 2HG2 VAL A   5      11.762   4.623  -4.597  1.00  0.84           H  
ATOM     77 3HG2 VAL A   5      13.492   4.867  -4.878  1.00  0.84           H  
ATOM     78  N   HIS A   6      15.513   3.197  -3.478  1.00  0.83           N  
ATOM     79  CA  HIS A   6      16.598   4.084  -3.105  1.00  0.83           C  
ATOM     80  C   HIS A   6      17.187   4.807  -4.307  1.00  0.83           C  
ATOM     81  O   HIS A   6      17.410   4.222  -5.371  1.00  0.83           O  
ATOM     82  CB  HIS A   6      17.720   3.291  -2.428  1.00  0.83           C  
ATOM     83  CG  HIS A   6      17.365   2.646  -1.130  1.00  0.83           C  
ATOM     84  ND1 HIS A   6      17.903   3.048   0.079  1.00  0.83           N  
ATOM     85  CD2 HIS A   6      16.529   1.620  -0.849  1.00  0.83           C  
ATOM     86  CE1 HIS A   6      17.421   2.285   1.043  1.00  0.83           C  
ATOM     87  NE2 HIS A   6      16.580   1.413   0.510  1.00  0.83           N  
ATOM     88  H   HIS A   6      15.686   2.359  -4.019  1.00  0.83           H  
ATOM     89  HA  HIS A   6      16.237   4.834  -2.409  1.00  0.83           H  
ATOM     90 1HB  HIS A   6      18.065   2.525  -3.104  1.00  0.83           H  
ATOM     91 2HB  HIS A   6      18.551   3.957  -2.249  1.00  0.83           H  
ATOM     92  HD1 HIS A   6      18.609   3.772   0.223  1.00  0.83           H  
ATOM     93  HD2 HIS A   6      15.891   0.993  -1.479  1.00  0.83           H  
ATOM     94  HE1 HIS A   6      17.734   2.438   2.074  1.00  0.83           H  
ATOM     95  N   PHE A   7      17.472   6.080  -4.126  1.00  0.85           N  
ATOM     96  CA  PHE A   7      18.164   6.862  -5.137  1.00  0.85           C  
ATOM     97  C   PHE A   7      19.567   7.169  -4.677  1.00  0.85           C  
ATOM     98  O   PHE A   7      19.788   7.911  -3.721  1.00  0.85           O  
ATOM     99  CB  PHE A   7      17.380   8.100  -5.523  1.00  0.85           C  
ATOM    100  CG  PHE A   7      16.171   7.836  -6.436  1.00  0.85           C  
ATOM    101  CD1 PHE A   7      14.996   7.313  -5.998  1.00  0.85           C  
ATOM    102  CD2 PHE A   7      16.239   8.217  -7.756  1.00  0.85           C  
ATOM    103  CE1 PHE A   7      13.916   7.173  -6.853  1.00  0.85           C  
ATOM    104  CE2 PHE A   7      15.172   8.092  -8.605  1.00  0.85           C  
ATOM    105  CZ  PHE A   7      14.016   7.571  -8.155  1.00  0.85           C  
ATOM    106  H   PHE A   7      17.230   6.512  -3.233  1.00  0.85           H  
ATOM    107  HA  PHE A   7      18.241   6.265  -6.029  1.00  0.85           H  
ATOM    108 1HB  PHE A   7      17.024   8.595  -4.620  1.00  0.85           H  
ATOM    109 2HB  PHE A   7      18.045   8.796  -6.034  1.00  0.85           H  
ATOM    110  HD1 PHE A   7      14.925   7.006  -4.972  1.00  0.85           H  
ATOM    111  HD2 PHE A   7      17.172   8.648  -8.122  1.00  0.85           H  
ATOM    112  HE1 PHE A   7      12.983   6.758  -6.490  1.00  0.85           H  
ATOM    113  HE2 PHE A   7      15.255   8.412  -9.643  1.00  0.85           H  
ATOM    114  HZ  PHE A   7      13.184   7.472  -8.836  1.00  0.85           H  
ATOM    115  N   GLN A   8      20.529   6.502  -5.309  1.00  0.88           N  
ATOM    116  CA  GLN A   8      21.931   6.615  -4.928  1.00  0.88           C  
ATOM    117  C   GLN A   8      22.133   6.309  -3.432  1.00  0.88           C  
ATOM    118  O   GLN A   8      22.990   6.890  -2.770  1.00  0.88           O  
ATOM    119  CB  GLN A   8      22.461   8.002  -5.299  1.00  0.88           C  
ATOM    120  CG  GLN A   8      22.555   8.275  -6.824  1.00  0.88           C  
ATOM    121  CD  GLN A   8      21.215   8.619  -7.511  1.00  0.88           C  
ATOM    122  OE1 GLN A   8      20.442   9.459  -7.041  1.00  0.88           O  
ATOM    123  NE2 GLN A   8      20.963   7.985  -8.655  1.00  0.88           N  
ATOM    124  H   GLN A   8      20.279   5.903  -6.084  1.00  0.88           H  
ATOM    125  HA  GLN A   8      22.497   5.876  -5.495  1.00  0.88           H  
ATOM    126 1HB  GLN A   8      21.839   8.776  -4.855  1.00  0.88           H  
ATOM    127 2HB  GLN A   8      23.461   8.123  -4.883  1.00  0.88           H  
ATOM    128 1HG  GLN A   8      23.236   9.111  -6.982  1.00  0.88           H  
ATOM    129 2HG  GLN A   8      22.955   7.380  -7.305  1.00  0.88           H  
ATOM    130 1HE2 GLN A   8      20.127   8.187  -9.169  1.00  0.88           H  
ATOM    131 2HE2 GLN A   8      21.623   7.323  -9.018  1.00  0.88           H  
ATOM    132  N   GLY A   9      21.329   5.366  -2.928  1.00  0.88           N  
ATOM    133  CA  GLY A   9      21.342   4.901  -1.544  1.00  0.88           C  
ATOM    134  C   GLY A   9      20.325   5.593  -0.618  1.00  0.88           C  
ATOM    135  O   GLY A   9      20.012   5.062   0.449  1.00  0.88           O  
ATOM    136  H   GLY A   9      20.661   4.953  -3.558  1.00  0.88           H  
ATOM    137 1HA  GLY A   9      21.160   3.826  -1.535  1.00  0.88           H  
ATOM    138 2HA  GLY A   9      22.342   5.044  -1.138  1.00  0.88           H  
ATOM    139  N   ASN A  10      19.745   6.714  -1.042  1.00  0.85           N  
ATOM    140  CA  ASN A  10      18.790   7.450  -0.208  1.00  0.85           C  
ATOM    141  C   ASN A  10      17.342   6.970  -0.387  1.00  0.85           C  
ATOM    142  O   ASN A  10      16.845   6.980  -1.510  1.00  0.85           O  
ATOM    143  CB  ASN A  10      18.871   8.932  -0.510  1.00  0.85           C  
ATOM    144  CG  ASN A  10      20.198   9.523  -0.119  1.00  0.85           C  
ATOM    145  OD1 ASN A  10      20.671   9.323   1.010  1.00  0.85           O  
ATOM    146  ND2 ASN A  10      20.807  10.252  -1.021  1.00  0.85           N  
ATOM    147  H   ASN A  10      19.991   7.104  -1.953  1.00  0.85           H  
ATOM    148  HA  ASN A  10      19.098   7.329   0.821  1.00  0.85           H  
ATOM    149 1HB  ASN A  10      18.716   9.091  -1.579  1.00  0.85           H  
ATOM    150 2HB  ASN A  10      18.074   9.455   0.020  1.00  0.85           H  
ATOM    151 1HD2 ASN A  10      21.692  10.668  -0.813  1.00  0.85           H  
ATOM    152 2HD2 ASN A  10      20.388  10.398  -1.920  1.00  0.85           H  
ATOM    153  N   PRO A  11      16.652   6.461   0.653  1.00  0.81           N  
ATOM    154  CA  PRO A  11      15.285   5.980   0.556  1.00  0.81           C  
ATOM    155  C   PRO A  11      14.358   7.048  -0.003  1.00  0.81           C  
ATOM    156  O   PRO A  11      14.376   8.194   0.459  1.00  0.81           O  
ATOM    157  CB  PRO A  11      14.921   5.715   2.018  1.00  0.81           C  
ATOM    158  CG  PRO A  11      16.230   5.428   2.695  1.00  0.81           C  
ATOM    159  CD  PRO A  11      17.236   6.338   2.007  1.00  0.81           C  
ATOM    160  HA  PRO A  11      15.249   5.060  -0.051  1.00  0.81           H  
ATOM    161 1HB  PRO A  11      14.401   6.589   2.437  1.00  0.81           H  
ATOM    162 2HB  PRO A  11      14.223   4.871   2.076  1.00  0.81           H  
ATOM    163 1HG  PRO A  11      16.147   5.637   3.772  1.00  0.81           H  
ATOM    164 2HG  PRO A  11      16.469   4.376   2.606  1.00  0.81           H  
ATOM    165 1HD  PRO A  11      17.304   7.319   2.501  1.00  0.81           H  
ATOM    166 2HD  PRO A  11      18.191   5.798   1.992  1.00  0.81           H  
ATOM    167  N   VAL A  12      13.527   6.645  -0.946  1.00  0.77           N  
ATOM    168  CA  VAL A  12      12.542   7.476  -1.612  1.00  0.77           C  
ATOM    169  C   VAL A  12      11.162   6.832  -1.674  1.00  0.77           C  
ATOM    170  O   VAL A  12      11.003   5.678  -2.083  1.00  0.77           O  
ATOM    171  CB  VAL A  12      13.025   7.828  -3.020  1.00  0.77           C  
ATOM    172  CG1 VAL A  12      12.012   8.562  -3.725  1.00  0.77           C  
ATOM    173  CG2 VAL A  12      14.260   8.727  -2.931  1.00  0.77           C  
ATOM    174  H   VAL A  12      13.616   5.696  -1.267  1.00  0.77           H  
ATOM    175  HA  VAL A  12      12.455   8.406  -1.050  1.00  0.77           H  
ATOM    176  HB  VAL A  12      13.239   6.922  -3.567  1.00  0.77           H  
ATOM    177 1HG1 VAL A  12      12.396   8.804  -4.704  1.00  0.77           H  
ATOM    178 2HG1 VAL A  12      11.112   7.955  -3.822  1.00  0.77           H  
ATOM    179 3HG1 VAL A  12      11.788   9.475  -3.179  1.00  0.77           H  
ATOM    180 1HG2 VAL A  12      14.592   9.010  -3.913  1.00  0.77           H  
ATOM    181 2HG2 VAL A  12      14.004   9.626  -2.375  1.00  0.77           H  
ATOM    182 3HG2 VAL A  12      15.050   8.218  -2.428  1.00  0.77           H  
ATOM    183  N   SER A  13      10.149   7.598  -1.290  1.00  0.73           N  
ATOM    184  CA  SER A  13       8.784   7.100  -1.318  1.00  0.73           C  
ATOM    185  C   SER A  13       8.162   7.218  -2.713  1.00  0.73           C  
ATOM    186  O   SER A  13       8.164   8.301  -3.319  1.00  0.73           O  
ATOM    187  CB  SER A  13       7.953   7.872  -0.323  1.00  0.73           C  
ATOM    188  OG  SER A  13       8.422   7.695   0.991  1.00  0.73           O  
ATOM    189  H   SER A  13      10.334   8.535  -0.959  1.00  0.73           H  
ATOM    190  HA  SER A  13       8.790   6.045  -1.036  1.00  0.73           H  
ATOM    191 1HB  SER A  13       7.991   8.926  -0.580  1.00  0.73           H  
ATOM    192 2HB  SER A  13       6.911   7.563  -0.389  1.00  0.73           H  
ATOM    193  HG  SER A  13       8.170   8.522   1.482  1.00  0.73           H  
ATOM    194  N   VAL A  14       7.620   6.093  -3.173  1.00  0.70           N  
ATOM    195  CA  VAL A  14       6.963   5.913  -4.461  1.00  0.70           C  
ATOM    196  C   VAL A  14       5.462   5.723  -4.225  1.00  0.70           C  
ATOM    197  O   VAL A  14       5.045   4.994  -3.318  1.00  0.70           O  
ATOM    198  CB  VAL A  14       7.596   4.716  -5.201  1.00  0.70           C  
ATOM    199  CG1 VAL A  14       6.909   4.456  -6.490  1.00  0.70           C  
ATOM    200  CG2 VAL A  14       9.044   5.019  -5.455  1.00  0.70           C  
ATOM    201  H   VAL A  14       7.693   5.265  -2.589  1.00  0.70           H  
ATOM    202  HA  VAL A  14       7.117   6.806  -5.058  1.00  0.70           H  
ATOM    203  HB  VAL A  14       7.503   3.824  -4.586  1.00  0.70           H  
ATOM    204 1HG1 VAL A  14       7.377   3.607  -6.988  1.00  0.70           H  
ATOM    205 2HG1 VAL A  14       5.853   4.231  -6.309  1.00  0.70           H  
ATOM    206 3HG1 VAL A  14       6.993   5.334  -7.108  1.00  0.70           H  
ATOM    207 1HG2 VAL A  14       9.505   4.179  -5.967  1.00  0.70           H  
ATOM    208 2HG2 VAL A  14       9.116   5.906  -6.076  1.00  0.70           H  
ATOM    209 3HG2 VAL A  14       9.545   5.191  -4.504  1.00  0.70           H  
ATOM    210  N   GLN A  15       4.648   6.432  -4.995  1.00  0.68           N  
ATOM    211  CA  GLN A  15       3.201   6.429  -4.773  1.00  0.68           C  
ATOM    212  C   GLN A  15       2.532   5.088  -5.062  1.00  0.68           C  
ATOM    213  O   GLN A  15       2.913   4.384  -5.988  1.00  0.68           O  
ATOM    214  CB  GLN A  15       2.541   7.501  -5.653  1.00  0.68           C  
ATOM    215  CG  GLN A  15       2.947   8.911  -5.295  1.00  0.68           C  
ATOM    216  CD  GLN A  15       2.210  10.009  -6.062  1.00  0.68           C  
ATOM    217  OE1 GLN A  15       0.974  10.012  -6.144  1.00  0.68           O  
ATOM    218  NE2 GLN A  15       2.963  10.950  -6.624  1.00  0.68           N  
ATOM    219  H   GLN A  15       5.059   6.988  -5.747  1.00  0.68           H  
ATOM    220  HA  GLN A  15       3.021   6.671  -3.726  1.00  0.68           H  
ATOM    221 1HB  GLN A  15       2.815   7.330  -6.696  1.00  0.68           H  
ATOM    222 2HB  GLN A  15       1.457   7.422  -5.580  1.00  0.68           H  
ATOM    223 1HG  GLN A  15       2.769   9.058  -4.233  1.00  0.68           H  
ATOM    224 2HG  GLN A  15       4.012   9.005  -5.527  1.00  0.68           H  
ATOM    225 1HE2 GLN A  15       2.552  11.705  -7.135  1.00  0.68           H  
ATOM    226 2HE2 GLN A  15       3.957  10.916  -6.536  1.00  0.68           H  
ATOM    227  N   GLY A  16       1.512   4.751  -4.272  1.00  0.67           N  
ATOM    228  CA  GLY A  16       0.703   3.553  -4.503  1.00  0.67           C  
ATOM    229  C   GLY A  16       1.544   2.288  -4.546  1.00  0.67           C  
ATOM    230  O   GLY A  16       2.339   2.020  -3.648  1.00  0.67           O  
ATOM    231  H   GLY A  16       1.270   5.352  -3.496  1.00  0.67           H  
ATOM    232 1HA  GLY A  16      -0.039   3.466  -3.709  1.00  0.67           H  
ATOM    233 2HA  GLY A  16       0.159   3.662  -5.441  1.00  0.67           H  
ATOM    234  N   ALA A  17       1.332   1.489  -5.586  1.00  0.65           N  
ATOM    235  CA  ALA A  17       2.095   0.266  -5.752  1.00  0.65           C  
ATOM    236  C   ALA A  17       2.090  -0.170  -7.199  1.00  0.65           C  
ATOM    237  O   ALA A  17       1.108   0.035  -7.914  1.00  0.65           O  
ATOM    238  CB  ALA A  17       1.546  -0.837  -4.881  1.00  0.65           C  
ATOM    239  H   ALA A  17       0.655   1.756  -6.285  1.00  0.65           H  
ATOM    240  HA  ALA A  17       3.116   0.482  -5.468  1.00  0.65           H  
ATOM    241 1HB  ALA A  17       2.154  -1.733  -5.005  1.00  0.65           H  
ATOM    242 2HB  ALA A  17       1.586  -0.511  -3.866  1.00  0.65           H  
ATOM    243 3HB  ALA A  17       0.520  -1.054  -5.160  1.00  0.65           H  
ATOM    244  N   ILE A  18       3.169  -0.802  -7.626  1.00  0.64           N  
ATOM    245  CA  ILE A  18       3.269  -1.284  -8.994  1.00  0.64           C  
ATOM    246  C   ILE A  18       2.238  -2.393  -9.251  1.00  0.64           C  
ATOM    247  O   ILE A  18       2.047  -3.243  -8.380  1.00  0.64           O  
ATOM    248  CB  ILE A  18       4.687  -1.822  -9.250  1.00  0.64           C  
ATOM    249  CG1 ILE A  18       4.940  -2.025 -10.746  1.00  0.64           C  
ATOM    250  CG2 ILE A  18       4.885  -3.121  -8.515  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       6.370  -2.300 -11.077  1.00  0.64           C  
ATOM    252  H   ILE A  18       3.959  -0.912  -6.987  1.00  0.64           H  
ATOM    253  HA  ILE A  18       3.112  -0.444  -9.648  1.00  0.64           H  
ATOM    254  HB  ILE A  18       5.414  -1.089  -8.890  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18       4.328  -2.857 -11.101  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18       4.653  -1.120 -11.277  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18       5.898  -3.484  -8.687  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18       4.730  -2.957  -7.451  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18       4.164  -3.857  -8.884  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18       6.481  -2.432 -12.150  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18       6.983  -1.466 -10.746  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18       6.675  -3.207 -10.570  1.00  0.64           H  
ATOM    263  N   PRO A  19       1.547  -2.419 -10.413  1.00  0.62           N  
ATOM    264  CA  PRO A  19       0.622  -3.464 -10.805  1.00  0.62           C  
ATOM    265  C   PRO A  19       1.293  -4.813 -10.721  1.00  0.62           C  
ATOM    266  O   PRO A  19       2.469  -4.941 -11.052  1.00  0.62           O  
ATOM    267  CB  PRO A  19       0.287  -3.087 -12.249  1.00  0.62           C  
ATOM    268  CG  PRO A  19       0.429  -1.592 -12.284  1.00  0.62           C  
ATOM    269  CD  PRO A  19       1.581  -1.284 -11.356  1.00  0.62           C  
ATOM    270  HA  PRO A  19      -0.270  -3.425 -10.160  1.00  0.62           H  
ATOM    271 1HB  PRO A  19       0.990  -3.592 -12.929  1.00  0.62           H  
ATOM    272 2HB  PRO A  19      -0.726  -3.436 -12.506  1.00  0.62           H  
ATOM    273 1HG  PRO A  19       0.610  -1.261 -13.312  1.00  0.62           H  
ATOM    274 2HG  PRO A  19      -0.505  -1.103 -11.959  1.00  0.62           H  
ATOM    275 1HD  PRO A  19       2.508  -1.218 -11.918  1.00  0.62           H  
ATOM    276 2HD  PRO A  19       1.329  -0.357 -10.830  1.00  0.62           H  
ATOM    277  N   HIS A  20       0.541  -5.806 -10.279  1.00  0.61           N  
ATOM    278  CA  HIS A  20       1.029  -7.166 -10.115  1.00  0.61           C  
ATOM    279  C   HIS A  20       0.466  -8.049 -11.209  1.00  0.61           C  
ATOM    280  O   HIS A  20      -0.619  -7.781 -11.732  1.00  0.61           O  
ATOM    281  CB  HIS A  20       0.629  -7.718  -8.743  1.00  0.61           C  
ATOM    282  CG  HIS A  20       1.310  -9.026  -8.347  1.00  0.61           C  
ATOM    283  ND1 HIS A  20       0.876 -10.270  -8.776  1.00  0.61           N  
ATOM    284  CD2 HIS A  20       2.391  -9.257  -7.565  1.00  0.61           C  
ATOM    285  CE1 HIS A  20       1.664 -11.204  -8.277  1.00  0.61           C  
ATOM    286  NE2 HIS A  20       2.592 -10.617  -7.534  1.00  0.61           N  
ATOM    287  H   HIS A  20      -0.418  -5.610 -10.029  1.00  0.61           H  
ATOM    288  HA  HIS A  20       2.114  -7.188 -10.189  1.00  0.61           H  
ATOM    289 1HB  HIS A  20       0.853  -6.975  -7.977  1.00  0.61           H  
ATOM    290 2HB  HIS A  20      -0.448  -7.888  -8.728  1.00  0.61           H  
ATOM    291  HD1 HIS A  20       0.098 -10.466  -9.414  1.00  0.61           H  
ATOM    292  HD2 HIS A  20       3.059  -8.594  -7.014  1.00  0.61           H  
ATOM    293  HE1 HIS A  20       1.484 -12.254  -8.503  1.00  0.61           H  
ATOM    294  N   ALA A  21       1.208  -9.083 -11.564  1.00  0.59           N  
ATOM    295  CA  ALA A  21       0.735 -10.018 -12.557  1.00  0.59           C  
ATOM    296  C   ALA A  21      -0.641 -10.528 -12.153  1.00  0.59           C  
ATOM    297  O   ALA A  21      -0.900 -10.812 -10.976  1.00  0.59           O  
ATOM    298  CB  ALA A  21       1.720 -11.163 -12.707  1.00  0.59           C  
ATOM    299  H   ALA A  21       2.102  -9.234 -11.115  1.00  0.59           H  
ATOM    300  HA  ALA A  21       0.636  -9.500 -13.499  1.00  0.59           H  
ATOM    301 1HB  ALA A  21       1.356 -11.854 -13.470  1.00  0.59           H  
ATOM    302 2HB  ALA A  21       2.690 -10.769 -13.010  1.00  0.59           H  
ATOM    303 3HB  ALA A  21       1.818 -11.686 -11.760  1.00  0.59           H  
ATOM    304  N   GLY A  22      -1.524 -10.620 -13.138  1.00  0.59           N  
ATOM    305  CA  GLY A  22      -2.900 -11.060 -12.971  1.00  0.59           C  
ATOM    306  C   GLY A  22      -3.867  -9.873 -12.890  1.00  0.59           C  
ATOM    307  O   GLY A  22      -5.075 -10.041 -13.069  1.00  0.59           O  
ATOM    308  H   GLY A  22      -1.221 -10.351 -14.070  1.00  0.59           H  
ATOM    309 1HA  GLY A  22      -3.176 -11.698 -13.810  1.00  0.59           H  
ATOM    310 2HA  GLY A  22      -2.981 -11.662 -12.068  1.00  0.59           H  
ATOM    311  N   SER A  23      -3.339  -8.672 -12.651  1.00  0.59           N  
ATOM    312  CA  SER A  23      -4.169  -7.474 -12.586  1.00  0.59           C  
ATOM    313  C   SER A  23      -4.303  -6.886 -13.974  1.00  0.59           C  
ATOM    314  O   SER A  23      -3.371  -6.985 -14.766  1.00  0.59           O  
ATOM    315  CB  SER A  23      -3.542  -6.435 -11.680  1.00  0.59           C  
ATOM    316  OG  SER A  23      -4.304  -5.250 -11.667  1.00  0.59           O  
ATOM    317  H   SER A  23      -2.336  -8.573 -12.485  1.00  0.59           H  
ATOM    318  HA  SER A  23      -5.159  -7.740 -12.214  1.00  0.59           H  
ATOM    319 1HB  SER A  23      -3.450  -6.833 -10.672  1.00  0.59           H  
ATOM    320 2HB  SER A  23      -2.538  -6.210 -12.038  1.00  0.59           H  
ATOM    321  HG  SER A  23      -4.326  -4.930 -12.589  1.00  0.59           H  
ATOM    322  N   LYS A  24      -5.451  -6.293 -14.289  1.00  0.59           N  
ATOM    323  CA  LYS A  24      -5.588  -5.605 -15.572  1.00  0.59           C  
ATOM    324  C   LYS A  24      -4.714  -4.358 -15.533  1.00  0.59           C  
ATOM    325  O   LYS A  24      -4.659  -3.693 -14.495  1.00  0.59           O  
ATOM    326  CB  LYS A  24      -7.040  -5.251 -15.890  1.00  0.59           C  
ATOM    327  CG  LYS A  24      -7.223  -4.658 -17.288  1.00  0.59           C  
ATOM    328  CD  LYS A  24      -8.685  -4.428 -17.634  1.00  0.59           C  
ATOM    329  CE  LYS A  24      -8.819  -3.857 -19.040  1.00  0.59           C  
ATOM    330  NZ  LYS A  24     -10.244  -3.619 -19.411  1.00  0.59           N  
ATOM    331  H   LYS A  24      -6.211  -6.284 -13.622  1.00  0.59           H  
ATOM    332  HA  LYS A  24      -5.230  -6.251 -16.359  1.00  0.59           H  
ATOM    333 1HB  LYS A  24      -7.659  -6.145 -15.820  1.00  0.59           H  
ATOM    334 2HB  LYS A  24      -7.409  -4.528 -15.165  1.00  0.59           H  
ATOM    335 1HG  LYS A  24      -6.700  -3.704 -17.347  1.00  0.59           H  
ATOM    336 2HG  LYS A  24      -6.780  -5.334 -18.027  1.00  0.59           H  
ATOM    337 1HD  LYS A  24      -9.227  -5.374 -17.578  1.00  0.59           H  
ATOM    338 2HD  LYS A  24      -9.123  -3.730 -16.921  1.00  0.59           H  
ATOM    339 1HE  LYS A  24      -8.273  -2.915 -19.094  1.00  0.59           H  
ATOM    340 2HE  LYS A  24      -8.378  -4.559 -19.753  1.00  0.59           H  
ATOM    341 1HZ  LYS A  24     -10.292  -3.241 -20.347  1.00  0.59           H  
ATOM    342 2HZ  LYS A  24     -10.752  -4.492 -19.374  1.00  0.59           H  
ATOM    343 3HZ  LYS A  24     -10.655  -2.963 -18.763  1.00  0.59           H  
ATOM    344  N   ALA A  25      -3.985  -4.060 -16.606  1.00  0.59           N  
ATOM    345  CA  ALA A  25      -3.176  -2.850 -16.595  1.00  0.59           C  
ATOM    346  C   ALA A  25      -4.094  -1.628 -16.618  1.00  0.59           C  
ATOM    347  O   ALA A  25      -5.103  -1.658 -17.321  1.00  0.59           O  
ATOM    348  CB  ALA A  25      -2.265  -2.811 -17.792  1.00  0.59           C  
ATOM    349  H   ALA A  25      -4.033  -4.632 -17.451  1.00  0.59           H  
ATOM    350  HA  ALA A  25      -2.570  -2.863 -15.699  1.00  0.59           H  
ATOM    351 1HB  ALA A  25      -1.664  -1.921 -17.763  1.00  0.59           H  
ATOM    352 2HB  ALA A  25      -1.624  -3.684 -17.780  1.00  0.59           H  
ATOM    353 3HB  ALA A  25      -2.863  -2.818 -18.701  1.00  0.59           H  
ATOM    354  N   PRO A  26      -3.812  -0.551 -15.871  1.00  0.60           N  
ATOM    355  CA  PRO A  26      -4.538   0.699 -15.963  1.00  0.60           C  
ATOM    356  C   PRO A  26      -4.461   1.278 -17.363  1.00  0.60           C  
ATOM    357  O   PRO A  26      -3.400   1.268 -17.995  1.00  0.60           O  
ATOM    358  CB  PRO A  26      -3.792   1.596 -14.978  1.00  0.60           C  
ATOM    359  CG  PRO A  26      -3.160   0.634 -13.982  1.00  0.60           C  
ATOM    360  CD  PRO A  26      -2.811  -0.604 -14.785  1.00  0.60           C  
ATOM    361  HA  PRO A  26      -5.582   0.542 -15.658  1.00  0.60           H  
ATOM    362 1HB  PRO A  26      -3.057   2.211 -15.519  1.00  0.60           H  
ATOM    363 2HB  PRO A  26      -4.497   2.296 -14.506  1.00  0.60           H  
ATOM    364 1HG  PRO A  26      -2.269   1.098 -13.526  1.00  0.60           H  
ATOM    365 2HG  PRO A  26      -3.860   0.423 -13.160  1.00  0.60           H  
ATOM    366 1HD  PRO A  26      -1.794  -0.569 -15.171  1.00  0.60           H  
ATOM    367 2HD  PRO A  26      -2.984  -1.473 -14.128  1.00  0.60           H  
ATOM    368  N   ALA A  27      -5.559   1.843 -17.841  1.00  0.60           N  
ATOM    369  CA  ALA A  27      -5.503   2.507 -19.131  1.00  0.60           C  
ATOM    370  C   ALA A  27      -4.681   3.766 -18.956  1.00  0.60           C  
ATOM    371  O   ALA A  27      -4.745   4.397 -17.902  1.00  0.60           O  
ATOM    372  CB  ALA A  27      -6.890   2.835 -19.652  1.00  0.60           C  
ATOM    373  H   ALA A  27      -6.421   1.820 -17.314  1.00  0.60           H  
ATOM    374  HA  ALA A  27      -4.993   1.855 -19.841  1.00  0.60           H  
ATOM    375 1HB  ALA A  27      -6.805   3.337 -20.615  1.00  0.60           H  
ATOM    376 2HB  ALA A  27      -7.461   1.915 -19.769  1.00  0.60           H  
ATOM    377 3HB  ALA A  27      -7.398   3.491 -18.947  1.00  0.60           H  
ATOM    378  N   PHE A  28      -3.950   4.164 -19.980  1.00  0.61           N  
ATOM    379  CA  PHE A  28      -3.204   5.410 -19.882  1.00  0.61           C  
ATOM    380  C   PHE A  28      -2.939   6.055 -21.220  1.00  0.61           C  
ATOM    381  O   PHE A  28      -2.982   5.387 -22.260  1.00  0.61           O  
ATOM    382  CB  PHE A  28      -1.848   5.204 -19.224  1.00  0.61           C  
ATOM    383  CG  PHE A  28      -0.895   4.294 -19.998  1.00  0.61           C  
ATOM    384  CD1 PHE A  28      -0.059   4.808 -20.969  1.00  0.61           C  
ATOM    385  CD2 PHE A  28      -0.784   2.969 -19.700  1.00  0.61           C  
ATOM    386  CE1 PHE A  28       0.853   4.008 -21.634  1.00  0.61           C  
ATOM    387  CE2 PHE A  28       0.134   2.165 -20.339  1.00  0.61           C  
ATOM    388  CZ  PHE A  28       0.953   2.687 -21.315  1.00  0.61           C  
ATOM    389  H   PHE A  28      -3.913   3.608 -20.817  1.00  0.61           H  
ATOM    390  HA  PHE A  28      -3.783   6.109 -19.277  1.00  0.61           H  
ATOM    391 1HB  PHE A  28      -1.361   6.171 -19.089  1.00  0.61           H  
ATOM    392 2HB  PHE A  28      -1.993   4.778 -18.227  1.00  0.61           H  
ATOM    393  HD1 PHE A  28      -0.139   5.858 -21.210  1.00  0.61           H  
ATOM    394  HD2 PHE A  28      -1.431   2.556 -18.940  1.00  0.61           H  
ATOM    395  HE1 PHE A  28       1.493   4.432 -22.404  1.00  0.61           H  
ATOM    396  HE2 PHE A  28       0.201   1.114 -20.069  1.00  0.61           H  
ATOM    397  HZ  PHE A  28       1.670   2.054 -21.825  1.00  0.61           H  
ATOM    398  N   THR A  29      -2.598   7.351 -21.166  1.00  0.62           N  
ATOM    399  CA  THR A  29      -2.154   8.105 -22.332  1.00  0.62           C  
ATOM    400  C   THR A  29      -0.839   8.830 -22.021  1.00  0.62           C  
ATOM    401  O   THR A  29      -0.723   9.483 -20.987  1.00  0.62           O  
ATOM    402  CB  THR A  29      -3.206   9.141 -22.769  1.00  0.62           C  
ATOM    403  OG1 THR A  29      -4.444   8.476 -23.057  1.00  0.62           O  
ATOM    404  CG2 THR A  29      -2.733   9.851 -24.036  1.00  0.62           C  
ATOM    405  H   THR A  29      -2.628   7.822 -20.272  1.00  0.62           H  
ATOM    406  HA  THR A  29      -1.981   7.417 -23.146  1.00  0.62           H  
ATOM    407  HB  THR A  29      -3.362   9.872 -21.976  1.00  0.62           H  
ATOM    408  HG1 THR A  29      -4.281   7.756 -23.672  1.00  0.62           H  
ATOM    409 1HG2 THR A  29      -3.484  10.573 -24.347  1.00  0.62           H  
ATOM    410 2HG2 THR A  29      -1.795  10.374 -23.852  1.00  0.62           H  
ATOM    411 3HG2 THR A  29      -2.584   9.117 -24.829  1.00  0.62           H  
ATOM    412  N   LEU A  30       0.139   8.706 -22.911  1.00  0.63           N  
ATOM    413  CA  LEU A  30       1.443   9.365 -22.796  1.00  0.63           C  
ATOM    414  C   LEU A  30       1.815  10.144 -24.051  1.00  0.63           C  
ATOM    415  O   LEU A  30       1.195   9.967 -25.101  1.00  0.63           O  
ATOM    416  CB  LEU A  30       2.523   8.367 -22.480  1.00  0.63           C  
ATOM    417  CG  LEU A  30       2.438   7.644 -21.168  1.00  0.63           C  
ATOM    418  CD1 LEU A  30       3.436   6.546 -21.117  1.00  0.63           C  
ATOM    419  CD2 LEU A  30       2.748   8.599 -20.114  1.00  0.63           C  
ATOM    420  H   LEU A  30      -0.039   8.121 -23.725  1.00  0.63           H  
ATOM    421  HA  LEU A  30       1.396  10.075 -21.970  1.00  0.63           H  
ATOM    422 1HB  LEU A  30       2.548   7.645 -23.271  1.00  0.63           H  
ATOM    423 2HB  LEU A  30       3.452   8.924 -22.460  1.00  0.63           H  
ATOM    424  HG  LEU A  30       1.464   7.246 -21.022  1.00  0.63           H  
ATOM    425 1HD1 LEU A  30       3.375   6.059 -20.152  1.00  0.63           H  
ATOM    426 2HD1 LEU A  30       3.241   5.827 -21.889  1.00  0.63           H  
ATOM    427 3HD1 LEU A  30       4.425   6.960 -21.253  1.00  0.63           H  
ATOM    428 1HD2 LEU A  30       2.714   8.106 -19.183  1.00  0.63           H  
ATOM    429 2HD2 LEU A  30       3.745   8.994 -20.279  1.00  0.63           H  
ATOM    430 3HD2 LEU A  30       2.029   9.404 -20.130  1.00  0.63           H  
ATOM    431  N   VAL A  31       2.817  11.023 -23.958  1.00  0.64           N  
ATOM    432  CA  VAL A  31       3.175  11.805 -25.143  1.00  0.64           C  
ATOM    433  C   VAL A  31       4.453  11.360 -25.846  1.00  0.64           C  
ATOM    434  O   VAL A  31       5.515  11.225 -25.253  1.00  0.64           O  
ATOM    435  CB  VAL A  31       3.229  13.288 -24.789  1.00  0.64           C  
ATOM    436  CG1 VAL A  31       3.664  14.085 -25.985  1.00  0.64           C  
ATOM    437  CG2 VAL A  31       1.823  13.712 -24.360  1.00  0.64           C  
ATOM    438  H   VAL A  31       3.331  11.150 -23.082  1.00  0.64           H  
ATOM    439  HA  VAL A  31       2.364  11.701 -25.861  1.00  0.64           H  
ATOM    440  HB  VAL A  31       3.945  13.459 -23.983  1.00  0.64           H  
ATOM    441 1HG1 VAL A  31       3.690  15.142 -25.750  1.00  0.64           H  
ATOM    442 2HG1 VAL A  31       4.660  13.761 -26.291  1.00  0.64           H  
ATOM    443 3HG1 VAL A  31       2.954  13.909 -26.792  1.00  0.64           H  
ATOM    444 1HG2 VAL A  31       1.806  14.754 -24.120  1.00  0.64           H  
ATOM    445 2HG2 VAL A  31       1.122  13.527 -25.187  1.00  0.64           H  
ATOM    446 3HG2 VAL A  31       1.511  13.135 -23.489  1.00  0.64           H  
ATOM    447  N   ALA A  32       4.324  11.105 -27.131  1.00  0.65           N  
ATOM    448  CA  ALA A  32       5.395  10.576 -27.964  1.00  0.65           C  
ATOM    449  C   ALA A  32       6.445  11.590 -28.331  1.00  0.65           C  
ATOM    450  O   ALA A  32       6.271  12.798 -28.186  1.00  0.65           O  
ATOM    451  CB  ALA A  32       4.817   9.991 -29.221  1.00  0.65           C  
ATOM    452  H   ALA A  32       3.413  11.276 -27.565  1.00  0.65           H  
ATOM    453  HA  ALA A  32       5.901   9.798 -27.410  1.00  0.65           H  
ATOM    454 1HB  ALA A  32       5.601   9.559 -29.833  1.00  0.65           H  
ATOM    455 2HB  ALA A  32       4.105   9.228 -28.957  1.00  0.65           H  
ATOM    456 3HB  ALA A  32       4.311  10.775 -29.778  1.00  0.65           H  
ATOM    457  N   LYS A  33       7.547  11.084 -28.866  1.00  0.66           N  
ATOM    458  CA  LYS A  33       8.644  11.925 -29.332  1.00  0.66           C  
ATOM    459  C   LYS A  33       8.211  12.949 -30.399  1.00  0.66           C  
ATOM    460  O   LYS A  33       8.842  13.993 -30.558  1.00  0.66           O  
ATOM    461  CB  LYS A  33       9.759  11.041 -29.877  1.00  0.66           C  
ATOM    462  CG  LYS A  33       9.436  10.269 -31.156  1.00  0.66           C  
ATOM    463  CD  LYS A  33      10.624   9.379 -31.569  1.00  0.66           C  
ATOM    464  CE  LYS A  33      10.344   8.642 -32.877  1.00  0.66           C  
ATOM    465  NZ  LYS A  33      11.471   7.752 -33.270  1.00  0.66           N  
ATOM    466  H   LYS A  33       7.637  10.076 -28.930  1.00  0.66           H  
ATOM    467  HA  LYS A  33       9.042  12.468 -28.479  1.00  0.66           H  
ATOM    468 1HB  LYS A  33      10.611  11.650 -30.090  1.00  0.66           H  
ATOM    469 2HB  LYS A  33      10.059  10.324 -29.118  1.00  0.66           H  
ATOM    470 1HG  LYS A  33       8.555   9.645 -30.994  1.00  0.66           H  
ATOM    471 2HG  LYS A  33       9.225  10.967 -31.965  1.00  0.66           H  
ATOM    472 1HD  LYS A  33      11.513  10.001 -31.698  1.00  0.66           H  
ATOM    473 2HD  LYS A  33      10.827   8.649 -30.779  1.00  0.66           H  
ATOM    474 1HE  LYS A  33       9.442   8.042 -32.765  1.00  0.66           H  
ATOM    475 2HE  LYS A  33      10.184   9.376 -33.667  1.00  0.66           H  
ATOM    476 1HZ  LYS A  33      11.249   7.290 -34.139  1.00  0.66           H  
ATOM    477 2HZ  LYS A  33      12.312   8.304 -33.386  1.00  0.66           H  
ATOM    478 3HZ  LYS A  33      11.623   7.054 -32.549  1.00  0.66           H  
ATOM    479  N   ASP A  34       7.118  12.655 -31.120  1.00  0.67           N  
ATOM    480  CA  ASP A  34       6.583  13.555 -32.145  1.00  0.67           C  
ATOM    481  C   ASP A  34       5.446  14.412 -31.577  1.00  0.67           C  
ATOM    482  O   ASP A  34       4.716  15.073 -32.316  1.00  0.67           O  
ATOM    483  CB  ASP A  34       6.089  12.767 -33.362  1.00  0.67           C  
ATOM    484  CG  ASP A  34       4.884  11.842 -33.097  1.00  0.67           C  
ATOM    485  OD1 ASP A  34       4.388  11.794 -31.978  1.00  0.67           O  
ATOM    486  OD2 ASP A  34       4.480  11.178 -34.024  1.00  0.67           O  
ATOM    487  H   ASP A  34       6.653  11.778 -30.946  1.00  0.67           H  
ATOM    488  HA  ASP A  34       7.380  14.223 -32.470  1.00  0.67           H  
ATOM    489 1HB  ASP A  34       5.811  13.470 -34.148  1.00  0.67           H  
ATOM    490 2HB  ASP A  34       6.909  12.161 -33.749  1.00  0.67           H  
ATOM    491  N   LEU A  35       5.306  14.363 -30.256  1.00  0.67           N  
ATOM    492  CA  LEU A  35       4.312  15.034 -29.434  1.00  0.67           C  
ATOM    493  C   LEU A  35       2.863  14.562 -29.613  1.00  0.67           C  
ATOM    494  O   LEU A  35       1.942  15.225 -29.126  1.00  0.67           O  
ATOM    495  CB  LEU A  35       4.387  16.551 -29.643  1.00  0.67           C  
ATOM    496  CG  LEU A  35       5.750  17.157 -29.352  1.00  0.67           C  
ATOM    497  CD1 LEU A  35       5.712  18.640 -29.613  1.00  0.67           C  
ATOM    498  CD2 LEU A  35       6.109  16.852 -27.923  1.00  0.67           C  
ATOM    499  H   LEU A  35       5.951  13.783 -29.732  1.00  0.67           H  
ATOM    500  HA  LEU A  35       4.595  14.846 -28.408  1.00  0.67           H  
ATOM    501 1HB  LEU A  35       4.111  16.794 -30.665  1.00  0.67           H  
ATOM    502 2HB  LEU A  35       3.668  17.022 -28.976  1.00  0.67           H  
ATOM    503  HG  LEU A  35       6.499  16.718 -30.012  1.00  0.67           H  
ATOM    504 1HD1 LEU A  35       6.692  19.072 -29.407  1.00  0.67           H  
ATOM    505 2HD1 LEU A  35       5.450  18.818 -30.657  1.00  0.67           H  
ATOM    506 3HD1 LEU A  35       4.969  19.104 -28.968  1.00  0.67           H  
ATOM    507 1HD2 LEU A  35       7.088  17.271 -27.697  1.00  0.67           H  
ATOM    508 2HD2 LEU A  35       5.367  17.283 -27.255  1.00  0.67           H  
ATOM    509 3HD2 LEU A  35       6.134  15.765 -27.787  1.00  0.67           H  
ATOM    510  N   SER A  36       2.638  13.402 -30.240  1.00  0.67           N  
ATOM    511  CA  SER A  36       1.276  12.888 -30.315  1.00  0.67           C  
ATOM    512  C   SER A  36       0.857  12.153 -29.035  1.00  0.67           C  
ATOM    513  O   SER A  36       1.695  11.702 -28.247  1.00  0.67           O  
ATOM    514  CB  SER A  36       1.121  11.978 -31.519  1.00  0.67           C  
ATOM    515  OG  SER A  36       1.888  10.814 -31.383  1.00  0.67           O  
ATOM    516  H   SER A  36       3.401  12.881 -30.696  1.00  0.67           H  
ATOM    517  HA  SER A  36       0.602  13.735 -30.448  1.00  0.67           H  
ATOM    518 1HB  SER A  36       0.073  11.711 -31.634  1.00  0.67           H  
ATOM    519 2HB  SER A  36       1.429  12.509 -32.420  1.00  0.67           H  
ATOM    520  HG  SER A  36       2.812  11.078 -31.623  1.00  0.67           H  
ATOM    521  N   ASP A  37      -0.454  11.962 -28.875  1.00  0.66           N  
ATOM    522  CA  ASP A  37      -1.012  11.218 -27.740  1.00  0.66           C  
ATOM    523  C   ASP A  37      -1.136   9.725 -28.020  1.00  0.66           C  
ATOM    524  O   ASP A  37      -1.850   9.314 -28.948  1.00  0.66           O  
ATOM    525  CB  ASP A  37      -2.378  11.775 -27.348  1.00  0.66           C  
ATOM    526  CG  ASP A  37      -2.302  13.145 -26.692  1.00  0.66           C  
ATOM    527  OD1 ASP A  37      -1.569  13.289 -25.748  1.00  0.66           O  
ATOM    528  OD2 ASP A  37      -2.967  14.038 -27.154  1.00  0.66           O  
ATOM    529  H   ASP A  37      -1.087  12.354 -29.557  1.00  0.66           H  
ATOM    530  HA  ASP A  37      -0.339  11.340 -26.889  1.00  0.66           H  
ATOM    531 1HB  ASP A  37      -3.006  11.849 -28.235  1.00  0.66           H  
ATOM    532 2HB  ASP A  37      -2.863  11.085 -26.669  1.00  0.66           H  
ATOM    533  N   VAL A  38      -0.428   8.935 -27.213  1.00  0.65           N  
ATOM    534  CA  VAL A  38      -0.372   7.494 -27.355  1.00  0.65           C  
ATOM    535  C   VAL A  38      -1.000   6.772 -26.189  1.00  0.65           C  
ATOM    536  O   VAL A  38      -0.622   6.977 -25.036  1.00  0.65           O  
ATOM    537  CB  VAL A  38       1.074   7.040 -27.483  1.00  0.65           C  
ATOM    538  CG1 VAL A  38       1.148   5.546 -27.570  1.00  0.65           C  
ATOM    539  CG2 VAL A  38       1.678   7.668 -28.715  1.00  0.65           C  
ATOM    540  H   VAL A  38       0.125   9.366 -26.474  1.00  0.65           H  
ATOM    541  HA  VAL A  38      -0.890   7.224 -28.262  1.00  0.65           H  
ATOM    542  HB  VAL A  38       1.617   7.350 -26.602  1.00  0.65           H  
ATOM    543 1HG1 VAL A  38       2.188   5.244 -27.651  1.00  0.65           H  
ATOM    544 2HG1 VAL A  38       0.711   5.111 -26.673  1.00  0.65           H  
ATOM    545 3HG1 VAL A  38       0.598   5.202 -28.446  1.00  0.65           H  
ATOM    546 1HG2 VAL A  38       2.708   7.352 -28.813  1.00  0.65           H  
ATOM    547 2HG2 VAL A  38       1.114   7.347 -29.594  1.00  0.65           H  
ATOM    548 3HG2 VAL A  38       1.636   8.758 -28.636  1.00  0.65           H  
ATOM    549  N   ALA A  39      -1.968   5.925 -26.486  1.00  0.64           N  
ATOM    550  CA  ALA A  39      -2.653   5.180 -25.451  1.00  0.64           C  
ATOM    551  C   ALA A  39      -2.226   3.732 -25.453  1.00  0.64           C  
ATOM    552  O   ALA A  39      -1.888   3.174 -26.493  1.00  0.64           O  
ATOM    553  CB  ALA A  39      -4.159   5.271 -25.622  1.00  0.64           C  
ATOM    554  H   ALA A  39      -2.226   5.802 -27.454  1.00  0.64           H  
ATOM    555  HA  ALA A  39      -2.377   5.606 -24.500  1.00  0.64           H  
ATOM    556 1HB  ALA A  39      -4.643   4.726 -24.811  1.00  0.64           H  
ATOM    557 2HB  ALA A  39      -4.464   6.316 -25.589  1.00  0.64           H  
ATOM    558 3HB  ALA A  39      -4.453   4.839 -26.568  1.00  0.64           H  
ATOM    559  N   LEU A  40      -2.322   3.092 -24.297  1.00  0.64           N  
ATOM    560  CA  LEU A  40      -2.014   1.661 -24.207  1.00  0.64           C  
ATOM    561  C   LEU A  40      -2.793   0.866 -25.262  1.00  0.64           C  
ATOM    562  O   LEU A  40      -2.240  -0.021 -25.915  1.00  0.64           O  
ATOM    563  CB  LEU A  40      -2.357   1.115 -22.810  1.00  0.64           C  
ATOM    564  CG  LEU A  40      -2.027  -0.409 -22.543  1.00  0.64           C  
ATOM    565  CD1 LEU A  40      -0.500  -0.665 -22.686  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -2.510  -0.797 -21.125  1.00  0.64           C  
ATOM    567  H   LEU A  40      -2.588   3.637 -23.472  1.00  0.64           H  
ATOM    568  HA  LEU A  40      -0.948   1.527 -24.386  1.00  0.64           H  
ATOM    569 1HB  LEU A  40      -1.856   1.706 -22.083  1.00  0.64           H  
ATOM    570 2HB  LEU A  40      -3.426   1.236 -22.654  1.00  0.64           H  
ATOM    571  HG  LEU A  40      -2.548  -1.028 -23.282  1.00  0.64           H  
ATOM    572 1HD1 LEU A  40      -0.292  -1.719 -22.506  1.00  0.64           H  
ATOM    573 2HD1 LEU A  40      -0.179  -0.396 -23.691  1.00  0.64           H  
ATOM    574 3HD1 LEU A  40       0.043  -0.082 -21.976  1.00  0.64           H  
ATOM    575 1HD2 LEU A  40      -2.300  -1.848 -20.950  1.00  0.64           H  
ATOM    576 2HD2 LEU A  40      -1.997  -0.193 -20.373  1.00  0.64           H  
ATOM    577 3HD2 LEU A  40      -3.585  -0.631 -21.044  1.00  0.64           H  
ATOM    578  N   SER A  41      -4.066   1.236 -25.455  1.00  0.64           N  
ATOM    579  CA  SER A  41      -4.979   0.567 -26.380  1.00  0.64           C  
ATOM    580  C   SER A  41      -4.554   0.653 -27.851  1.00  0.64           C  
ATOM    581  O   SER A  41      -5.009  -0.139 -28.679  1.00  0.64           O  
ATOM    582  CB  SER A  41      -6.378   1.129 -26.212  1.00  0.64           C  
ATOM    583  OG  SER A  41      -6.448   2.467 -26.624  1.00  0.64           O  
ATOM    584  H   SER A  41      -4.418   2.003 -24.903  1.00  0.64           H  
ATOM    585  HA  SER A  41      -5.010  -0.489 -26.103  1.00  0.64           H  
ATOM    586 1HB  SER A  41      -7.082   0.529 -26.788  1.00  0.64           H  
ATOM    587 2HB  SER A  41      -6.667   1.055 -25.165  1.00  0.64           H  
ATOM    588  HG  SER A  41      -6.351   2.453 -27.580  1.00  0.64           H  
ATOM    589  N   GLN A  42      -3.649   1.574 -28.191  1.00  0.64           N  
ATOM    590  CA  GLN A  42      -3.186   1.715 -29.570  1.00  0.64           C  
ATOM    591  C   GLN A  42      -2.352   0.511 -29.972  1.00  0.64           C  
ATOM    592  O   GLN A  42      -2.108   0.280 -31.157  1.00  0.64           O  
ATOM    593  CB  GLN A  42      -2.387   3.014 -29.779  1.00  0.64           C  
ATOM    594  CG  GLN A  42      -3.247   4.275 -29.673  1.00  0.64           C  
ATOM    595  CD  GLN A  42      -2.471   5.573 -29.870  1.00  0.64           C  
ATOM    596  OE1 GLN A  42      -1.293   5.562 -30.234  1.00  0.64           O  
ATOM    597  NE2 GLN A  42      -3.137   6.704 -29.599  1.00  0.64           N  
ATOM    598  H   GLN A  42      -3.243   2.182 -27.484  1.00  0.64           H  
ATOM    599  HA  GLN A  42      -4.056   1.747 -30.223  1.00  0.64           H  
ATOM    600 1HB  GLN A  42      -1.589   3.072 -29.035  1.00  0.64           H  
ATOM    601 2HB  GLN A  42      -1.916   2.997 -30.760  1.00  0.64           H  
ATOM    602 1HG  GLN A  42      -4.029   4.227 -30.428  1.00  0.64           H  
ATOM    603 2HG  GLN A  42      -3.689   4.288 -28.686  1.00  0.64           H  
ATOM    604 1HE2 GLN A  42      -2.676   7.623 -29.671  1.00  0.64           H  
ATOM    605 2HE2 GLN A  42      -4.093   6.667 -29.307  1.00  0.64           H  
ATOM    606  N   PHE A  43      -1.902  -0.249 -28.978  1.00  0.63           N  
ATOM    607  CA  PHE A  43      -1.086  -1.416 -29.207  1.00  0.63           C  
ATOM    608  C   PHE A  43      -1.872  -2.707 -28.877  1.00  0.63           C  
ATOM    609  O   PHE A  43      -1.283  -3.760 -28.589  1.00  0.63           O  
ATOM    610  CB  PHE A  43       0.160  -1.294 -28.349  1.00  0.63           C  
ATOM    611  CG  PHE A  43       0.878  -0.032 -28.566  1.00  0.63           C  
ATOM    612  CD1 PHE A  43       0.814   0.948 -27.607  1.00  0.63           C  
ATOM    613  CD2 PHE A  43       1.574   0.212 -29.723  1.00  0.63           C  
ATOM    614  CE1 PHE A  43       1.447   2.139 -27.782  1.00  0.63           C  
ATOM    615  CE2 PHE A  43       2.207   1.412 -29.911  1.00  0.63           C  
ATOM    616  CZ  PHE A  43       2.149   2.380 -28.935  1.00  0.63           C  
ATOM    617  H   PHE A  43      -2.133  -0.016 -28.011  1.00  0.63           H  
ATOM    618  HA  PHE A  43      -0.798  -1.447 -30.257  1.00  0.63           H  
ATOM    619 1HB  PHE A  43      -0.117  -1.345 -27.298  1.00  0.63           H  
ATOM    620 2HB  PHE A  43       0.841  -2.107 -28.582  1.00  0.63           H  
ATOM    621  HD1 PHE A  43       0.246   0.761 -26.692  1.00  0.63           H  
ATOM    622  HD2 PHE A  43       1.614  -0.555 -30.497  1.00  0.63           H  
ATOM    623  HE1 PHE A  43       1.384   2.887 -27.003  1.00  0.63           H  
ATOM    624  HE2 PHE A  43       2.752   1.596 -30.832  1.00  0.63           H  
ATOM    625  HZ  PHE A  43       2.651   3.333 -29.080  1.00  0.63           H  
ATOM    626  N   ALA A  44      -3.208  -2.626 -28.883  1.00  0.63           N  
ATOM    627  CA  ALA A  44      -4.045  -3.785 -28.567  1.00  0.63           C  
ATOM    628  C   ALA A  44      -3.738  -4.939 -29.513  1.00  0.63           C  
ATOM    629  O   ALA A  44      -3.476  -4.723 -30.695  1.00  0.63           O  
ATOM    630  CB  ALA A  44      -5.512  -3.411 -28.666  1.00  0.63           C  
ATOM    631  H   ALA A  44      -3.671  -1.738 -29.093  1.00  0.63           H  
ATOM    632  HA  ALA A  44      -3.825  -4.105 -27.548  1.00  0.63           H  
ATOM    633 1HB  ALA A  44      -6.125  -4.277 -28.412  1.00  0.63           H  
ATOM    634 2HB  ALA A  44      -5.724  -2.597 -27.971  1.00  0.63           H  
ATOM    635 3HB  ALA A  44      -5.738  -3.088 -29.682  1.00  0.63           H  
ATOM    636  N   GLY A  45      -3.741  -6.172 -28.996  1.00  0.62           N  
ATOM    637  CA  GLY A  45      -3.448  -7.331 -29.834  1.00  0.62           C  
ATOM    638  C   GLY A  45      -1.964  -7.715 -29.795  1.00  0.62           C  
ATOM    639  O   GLY A  45      -1.590  -8.810 -30.217  1.00  0.62           O  
ATOM    640  H   GLY A  45      -3.972  -6.353 -28.014  1.00  0.62           H  
ATOM    641 1HA  GLY A  45      -4.054  -8.173 -29.503  1.00  0.62           H  
ATOM    642 2HA  GLY A  45      -3.741  -7.116 -30.860  1.00  0.62           H  
ATOM    643  N   LYS A  46      -1.123  -6.826 -29.260  1.00  0.62           N  
ATOM    644  CA  LYS A  46       0.308  -7.082 -29.139  1.00  0.62           C  
ATOM    645  C   LYS A  46       0.714  -7.142 -27.678  1.00  0.62           C  
ATOM    646  O   LYS A  46       0.017  -6.605 -26.798  1.00  0.62           O  
ATOM    647  CB  LYS A  46       1.124  -6.000 -29.852  1.00  0.62           C  
ATOM    648  CG  LYS A  46       0.903  -5.970 -31.359  1.00  0.62           C  
ATOM    649  CD  LYS A  46       1.788  -4.946 -32.040  1.00  0.62           C  
ATOM    650  CE  LYS A  46       1.554  -4.924 -33.543  1.00  0.62           C  
ATOM    651  NZ  LYS A  46       2.421  -3.925 -34.228  1.00  0.62           N  
ATOM    652  H   LYS A  46      -1.470  -5.915 -28.962  1.00  0.62           H  
ATOM    653  HA  LYS A  46       0.539  -8.048 -29.588  1.00  0.62           H  
ATOM    654 1HB  LYS A  46       0.865  -5.020 -29.447  1.00  0.62           H  
ATOM    655 2HB  LYS A  46       2.189  -6.163 -29.660  1.00  0.62           H  
ATOM    656 1HG  LYS A  46       1.109  -6.959 -31.771  1.00  0.62           H  
ATOM    657 2HG  LYS A  46      -0.142  -5.721 -31.558  1.00  0.62           H  
ATOM    658 1HD  LYS A  46       1.582  -3.956 -31.629  1.00  0.62           H  
ATOM    659 2HD  LYS A  46       2.833  -5.194 -31.854  1.00  0.62           H  
ATOM    660 1HE  LYS A  46       1.765  -5.913 -33.949  1.00  0.62           H  
ATOM    661 2HE  LYS A  46       0.509  -4.678 -33.737  1.00  0.62           H  
ATOM    662 1HZ  LYS A  46       2.236  -3.943 -35.222  1.00  0.62           H  
ATOM    663 2HZ  LYS A  46       2.226  -3.003 -33.867  1.00  0.62           H  
ATOM    664 3HZ  LYS A  46       3.392  -4.152 -34.063  1.00  0.62           H  
ATOM    665  N   ARG A  47       1.844  -7.793 -27.405  1.00  0.61           N  
ATOM    666  CA  ARG A  47       2.367  -7.795 -26.053  1.00  0.61           C  
ATOM    667  C   ARG A  47       3.189  -6.524 -25.896  1.00  0.61           C  
ATOM    668  O   ARG A  47       3.880  -6.109 -26.832  1.00  0.61           O  
ATOM    669  CB  ARG A  47       3.150  -9.068 -25.786  1.00  0.61           C  
ATOM    670  CG  ARG A  47       2.249 -10.294 -25.828  1.00  0.61           C  
ATOM    671  CD  ARG A  47       2.909 -11.613 -25.559  1.00  0.61           C  
ATOM    672  NE  ARG A  47       1.878 -12.658 -25.575  1.00  0.61           N  
ATOM    673  CZ  ARG A  47       2.050 -13.997 -25.485  1.00  0.61           C  
ATOM    674  NH1 ARG A  47       3.254 -14.544 -25.375  1.00  0.61           N  
ATOM    675  NH2 ARG A  47       0.963 -14.766 -25.511  1.00  0.61           N  
ATOM    676  H   ARG A  47       2.387  -8.251 -28.138  1.00  0.61           H  
ATOM    677  HA  ARG A  47       1.536  -7.760 -25.346  1.00  0.61           H  
ATOM    678 1HB  ARG A  47       3.948  -9.188 -26.517  1.00  0.61           H  
ATOM    679 2HB  ARG A  47       3.592  -9.015 -24.797  1.00  0.61           H  
ATOM    680 1HG  ARG A  47       1.456 -10.173 -25.105  1.00  0.61           H  
ATOM    681 2HG  ARG A  47       1.797 -10.356 -26.821  1.00  0.61           H  
ATOM    682 1HD  ARG A  47       3.648 -11.839 -26.329  1.00  0.61           H  
ATOM    683 2HD  ARG A  47       3.387 -11.611 -24.578  1.00  0.61           H  
ATOM    684  HE  ARG A  47       0.907 -12.327 -25.656  1.00  0.61           H  
ATOM    685 1HH1 ARG A  47       4.107 -13.962 -25.360  1.00  0.61           H  
ATOM    686 2HH1 ARG A  47       3.350 -15.547 -25.314  1.00  0.61           H  
ATOM    687 1HH2 ARG A  47       0.020 -14.327 -25.600  1.00  0.61           H  
ATOM    688 2HH2 ARG A  47       1.049 -15.765 -25.444  1.00  0.61           H  
ATOM    689  N   LYS A  48       3.069  -5.884 -24.743  1.00  0.61           N  
ATOM    690  CA  LYS A  48       3.754  -4.625 -24.506  1.00  0.61           C  
ATOM    691  C   LYS A  48       4.669  -4.671 -23.322  1.00  0.61           C  
ATOM    692  O   LYS A  48       4.335  -5.232 -22.278  1.00  0.61           O  
ATOM    693  CB  LYS A  48       2.749  -3.485 -24.237  1.00  0.61           C  
ATOM    694  CG  LYS A  48       2.105  -2.878 -25.438  1.00  0.61           C  
ATOM    695  CD  LYS A  48       0.969  -3.722 -25.898  1.00  0.61           C  
ATOM    696  CE  LYS A  48      -0.226  -3.655 -24.998  1.00  0.61           C  
ATOM    697  NZ  LYS A  48      -1.346  -4.321 -25.618  1.00  0.61           N  
ATOM    698  H   LYS A  48       2.481  -6.285 -24.015  1.00  0.61           H  
ATOM    699  HA  LYS A  48       4.348  -4.382 -25.382  1.00  0.61           H  
ATOM    700 1HB  LYS A  48       1.947  -3.866 -23.610  1.00  0.61           H  
ATOM    701 2HB  LYS A  48       3.247  -2.688 -23.681  1.00  0.61           H  
ATOM    702 1HG  LYS A  48       1.742  -1.877 -25.203  1.00  0.61           H  
ATOM    703 2HG  LYS A  48       2.827  -2.801 -26.228  1.00  0.61           H  
ATOM    704 1HD  LYS A  48       0.686  -3.530 -26.901  1.00  0.61           H  
ATOM    705 2HD  LYS A  48       1.282  -4.725 -25.859  1.00  0.61           H  
ATOM    706 1HE  LYS A  48       0.005  -4.158 -24.059  1.00  0.61           H  
ATOM    707 2HE  LYS A  48      -0.501  -2.628 -24.801  1.00  0.61           H  
ATOM    708 1HZ  LYS A  48      -2.177  -4.286 -24.977  1.00  0.61           H  
ATOM    709 2HZ  LYS A  48      -1.559  -3.850 -26.490  1.00  0.61           H  
ATOM    710 3HZ  LYS A  48      -1.057  -5.295 -25.833  1.00  0.61           H  
ATOM    711  N   VAL A  49       5.800  -4.014 -23.457  1.00  0.60           N  
ATOM    712  CA  VAL A  49       6.665  -3.882 -22.312  1.00  0.60           C  
ATOM    713  C   VAL A  49       6.805  -2.427 -21.988  1.00  0.60           C  
ATOM    714  O   VAL A  49       7.105  -1.619 -22.863  1.00  0.60           O  
ATOM    715  CB  VAL A  49       8.037  -4.495 -22.550  1.00  0.60           C  
ATOM    716  CG1 VAL A  49       8.885  -4.302 -21.290  1.00  0.60           C  
ATOM    717  CG2 VAL A  49       7.859  -5.886 -22.894  1.00  0.60           C  
ATOM    718  H   VAL A  49       6.044  -3.612 -24.365  1.00  0.60           H  
ATOM    719  HA  VAL A  49       6.216  -4.379 -21.456  1.00  0.60           H  
ATOM    720  HB  VAL A  49       8.547  -3.978 -23.360  1.00  0.60           H  
ATOM    721 1HG1 VAL A  49       9.869  -4.724 -21.418  1.00  0.60           H  
ATOM    722 2HG1 VAL A  49       8.982  -3.241 -21.080  1.00  0.60           H  
ATOM    723 3HG1 VAL A  49       8.395  -4.791 -20.449  1.00  0.60           H  
ATOM    724 1HG2 VAL A  49       8.794  -6.322 -23.029  1.00  0.60           H  
ATOM    725 2HG2 VAL A  49       7.346  -6.391 -22.106  1.00  0.60           H  
ATOM    726 3HG2 VAL A  49       7.277  -5.955 -23.809  1.00  0.60           H  
ATOM    727  N   LEU A  50       6.532  -2.085 -20.746  1.00  0.60           N  
ATOM    728  CA  LEU A  50       6.651  -0.721 -20.317  1.00  0.60           C  
ATOM    729  C   LEU A  50       7.909  -0.586 -19.484  1.00  0.60           C  
ATOM    730  O   LEU A  50       7.951  -1.058 -18.344  1.00  0.60           O  
ATOM    731  CB  LEU A  50       5.478  -0.322 -19.424  1.00  0.60           C  
ATOM    732  CG  LEU A  50       4.065  -0.539 -19.910  1.00  0.60           C  
ATOM    733  CD1 LEU A  50       3.124  -0.021 -18.835  1.00  0.60           C  
ATOM    734  CD2 LEU A  50       3.841   0.136 -21.199  1.00  0.60           C  
ATOM    735  H   LEU A  50       6.255  -2.796 -20.082  1.00  0.60           H  
ATOM    736  HA  LEU A  50       6.721  -0.062 -21.182  1.00  0.60           H  
ATOM    737 1HB  LEU A  50       5.576  -0.878 -18.505  1.00  0.60           H  
ATOM    738 2HB  LEU A  50       5.573   0.716 -19.175  1.00  0.60           H  
ATOM    739  HG  LEU A  50       3.884  -1.614 -20.033  1.00  0.60           H  
ATOM    740 1HD1 LEU A  50       2.096  -0.172 -19.140  1.00  0.60           H  
ATOM    741 2HD1 LEU A  50       3.306  -0.547 -17.904  1.00  0.60           H  
ATOM    742 3HD1 LEU A  50       3.294   1.037 -18.689  1.00  0.60           H  
ATOM    743 1HD2 LEU A  50       2.815  -0.043 -21.520  1.00  0.60           H  
ATOM    744 2HD2 LEU A  50       4.008   1.206 -21.088  1.00  0.60           H  
ATOM    745 3HD2 LEU A  50       4.532  -0.271 -21.936  1.00  0.60           H  
ATOM    746  N   ASN A  51       8.945   0.014 -20.049  1.00  0.60           N  
ATOM    747  CA  ASN A  51      10.179   0.200 -19.304  1.00  0.60           C  
ATOM    748  C   ASN A  51      10.084   1.599 -18.755  1.00  0.60           C  
ATOM    749  O   ASN A  51       9.996   2.558 -19.519  1.00  0.60           O  
ATOM    750  CB  ASN A  51      11.407   0.013 -20.153  1.00  0.60           C  
ATOM    751  CG  ASN A  51      11.500  -1.363 -20.697  1.00  0.60           C  
ATOM    752  OD1 ASN A  51      11.176  -2.343 -20.031  1.00  0.60           O  
ATOM    753  ND2 ASN A  51      11.956  -1.461 -21.902  1.00  0.60           N  
ATOM    754  H   ASN A  51       8.864   0.367 -21.004  1.00  0.60           H  
ATOM    755  HA  ASN A  51      10.217  -0.488 -18.457  1.00  0.60           H  
ATOM    756 1HB  ASN A  51      11.382   0.719 -20.980  1.00  0.60           H  
ATOM    757 2HB  ASN A  51      12.298   0.227 -19.562  1.00  0.60           H  
ATOM    758 1HD2 ASN A  51      12.055  -2.361 -22.322  1.00  0.60           H  
ATOM    759 2HD2 ASN A  51      12.218  -0.634 -22.403  1.00  0.60           H  
ATOM    760  N   ILE A  52      10.044   1.707 -17.451  1.00  0.61           N  
ATOM    761  CA  ILE A  52       9.821   2.968 -16.793  1.00  0.61           C  
ATOM    762  C   ILE A  52      11.087   3.402 -16.085  1.00  0.61           C  
ATOM    763  O   ILE A  52      11.722   2.604 -15.393  1.00  0.61           O  
ATOM    764  CB  ILE A  52       8.698   2.803 -15.789  1.00  0.61           C  
ATOM    765  CG1 ILE A  52       7.400   2.304 -16.521  1.00  0.61           C  
ATOM    766  CG2 ILE A  52       8.472   4.088 -15.125  1.00  0.61           C  
ATOM    767  CD1 ILE A  52       6.302   1.808 -15.600  1.00  0.61           C  
ATOM    768  H   ILE A  52      10.138   0.875 -16.877  1.00  0.61           H  
ATOM    769  HA  ILE A  52       9.552   3.721 -17.529  1.00  0.61           H  
ATOM    770  HB  ILE A  52       8.974   2.058 -15.055  1.00  0.61           H  
ATOM    771 1HG1 ILE A  52       7.007   3.110 -17.121  1.00  0.61           H  
ATOM    772 2HG1 ILE A  52       7.668   1.479 -17.179  1.00  0.61           H  
ATOM    773 1HG2 ILE A  52       7.708   3.961 -14.422  1.00  0.61           H  
ATOM    774 2HG2 ILE A  52       9.384   4.387 -14.617  1.00  0.61           H  
ATOM    775 3HG2 ILE A  52       8.191   4.845 -15.861  1.00  0.61           H  
ATOM    776 1HD1 ILE A  52       5.453   1.469 -16.189  1.00  0.61           H  
ATOM    777 2HD1 ILE A  52       6.676   0.973 -15.005  1.00  0.61           H  
ATOM    778 3HD1 ILE A  52       5.985   2.606 -14.941  1.00  0.61           H  
ATOM    779  N   PHE A  53      11.490   4.639 -16.302  1.00  0.62           N  
ATOM    780  CA  PHE A  53      12.709   5.140 -15.689  1.00  0.62           C  
ATOM    781  C   PHE A  53      12.675   6.669 -15.491  1.00  0.62           C  
ATOM    782  O   PHE A  53      12.031   7.372 -16.262  1.00  0.62           O  
ATOM    783  CB  PHE A  53      13.860   4.661 -16.571  1.00  0.62           C  
ATOM    784  CG  PHE A  53      13.669   4.978 -17.952  1.00  0.62           C  
ATOM    785  CD1 PHE A  53      14.117   6.135 -18.469  1.00  0.62           C  
ATOM    786  CD2 PHE A  53      13.019   4.079 -18.767  1.00  0.62           C  
ATOM    787  CE1 PHE A  53      13.907   6.411 -19.771  1.00  0.62           C  
ATOM    788  CE2 PHE A  53      12.806   4.346 -20.056  1.00  0.62           C  
ATOM    789  CZ  PHE A  53      13.247   5.529 -20.574  1.00  0.62           C  
ATOM    790  H   PHE A  53      10.930   5.231 -16.919  1.00  0.62           H  
ATOM    791  HA  PHE A  53      12.794   4.664 -14.715  1.00  0.62           H  
ATOM    792 1HB  PHE A  53      14.735   5.098 -16.267  1.00  0.62           H  
ATOM    793 2HB  PHE A  53      13.981   3.582 -16.474  1.00  0.62           H  
ATOM    794  HD1 PHE A  53      14.629   6.842 -17.828  1.00  0.62           H  
ATOM    795  HD2 PHE A  53      12.666   3.139 -18.357  1.00  0.62           H  
ATOM    796  HE1 PHE A  53      14.245   7.337 -20.167  1.00  0.62           H  
ATOM    797  HE2 PHE A  53      12.283   3.617 -20.661  1.00  0.62           H  
ATOM    798  HZ  PHE A  53      13.080   5.776 -21.616  1.00  0.62           H  
ATOM    799  N   PRO A  54      13.368   7.224 -14.474  1.00  0.64           N  
ATOM    800  CA  PRO A  54      13.363   8.647 -14.141  1.00  0.64           C  
ATOM    801  C   PRO A  54      13.904   9.611 -15.184  1.00  0.64           C  
ATOM    802  O   PRO A  54      13.456  10.755 -15.256  1.00  0.64           O  
ATOM    803  CB  PRO A  54      14.282   8.677 -12.909  1.00  0.64           C  
ATOM    804  CG  PRO A  54      15.116   7.429 -12.993  1.00  0.64           C  
ATOM    805  CD  PRO A  54      14.215   6.401 -13.615  1.00  0.64           C  
ATOM    806  HA  PRO A  54      12.343   8.932 -13.858  1.00  0.64           H  
ATOM    807 1HB  PRO A  54      14.897   9.584 -12.937  1.00  0.64           H  
ATOM    808 2HB  PRO A  54      13.685   8.731 -11.988  1.00  0.64           H  
ATOM    809 1HG  PRO A  54      16.023   7.617 -13.583  1.00  0.64           H  
ATOM    810 2HG  PRO A  54      15.447   7.151 -11.997  1.00  0.64           H  
ATOM    811 1HD  PRO A  54      14.827   5.694 -14.158  1.00  0.64           H  
ATOM    812 2HD  PRO A  54      13.596   5.912 -12.859  1.00  0.64           H  
ATOM    813  N   SER A  55      14.821   9.134 -16.021  1.00  0.67           N  
ATOM    814  CA  SER A  55      15.405   9.940 -17.096  1.00  0.67           C  
ATOM    815  C   SER A  55      16.317   9.142 -17.987  1.00  0.67           C  
ATOM    816  O   SER A  55      17.312   8.584 -17.525  1.00  0.67           O  
ATOM    817  CB  SER A  55      16.213  11.105 -16.589  1.00  0.67           C  
ATOM    818  OG  SER A  55      16.824  11.776 -17.684  1.00  0.67           O  
ATOM    819  H   SER A  55      15.130   8.184 -15.907  1.00  0.67           H  
ATOM    820  HA  SER A  55      14.591  10.328 -17.705  1.00  0.67           H  
ATOM    821 1HB  SER A  55      15.573  11.802 -16.056  1.00  0.67           H  
ATOM    822 2HB  SER A  55      16.974  10.753 -15.897  1.00  0.67           H  
ATOM    823  HG  SER A  55      16.071  12.125 -18.228  1.00  0.67           H  
ATOM    824  N   ILE A  56      16.085   9.231 -19.274  1.00  0.70           N  
ATOM    825  CA  ILE A  56      16.886   8.560 -20.278  1.00  0.70           C  
ATOM    826  C   ILE A  56      18.329   9.042 -20.313  1.00  0.70           C  
ATOM    827  O   ILE A  56      19.190   8.356 -20.855  1.00  0.70           O  
ATOM    828  CB  ILE A  56      16.268   8.675 -21.679  1.00  0.70           C  
ATOM    829  CG1 ILE A  56      16.890   7.621 -22.524  1.00  0.70           C  
ATOM    830  CG2 ILE A  56      16.513  10.073 -22.305  1.00  0.70           C  
ATOM    831  CD1 ILE A  56      16.586   6.200 -22.060  1.00  0.70           C  
ATOM    832  H   ILE A  56      15.281   9.777 -19.568  1.00  0.70           H  
ATOM    833  HA  ILE A  56      16.907   7.502 -20.028  1.00  0.70           H  
ATOM    834  HB  ILE A  56      15.204   8.512 -21.640  1.00  0.70           H  
ATOM    835 1HG1 ILE A  56      16.520   7.750 -23.515  1.00  0.70           H  
ATOM    836 2HG1 ILE A  56      17.972   7.762 -22.528  1.00  0.70           H  
ATOM    837 1HG2 ILE A  56      16.075  10.111 -23.299  1.00  0.70           H  
ATOM    838 2HG2 ILE A  56      16.056  10.837 -21.680  1.00  0.70           H  
ATOM    839 3HG2 ILE A  56      17.584  10.268 -22.382  1.00  0.70           H  
ATOM    840 1HD1 ILE A  56      17.053   5.490 -22.709  1.00  0.70           H  
ATOM    841 2HD1 ILE A  56      16.958   6.051 -21.047  1.00  0.70           H  
ATOM    842 3HD1 ILE A  56      15.529   6.043 -22.085  1.00  0.70           H  
ATOM    843  N   ASP A  57      18.590  10.257 -19.812  1.00  0.72           N  
ATOM    844  CA  ASP A  57      19.949  10.777 -19.826  1.00  0.72           C  
ATOM    845  C   ASP A  57      20.869  10.040 -18.850  1.00  0.72           C  
ATOM    846  O   ASP A  57      22.093  10.063 -19.004  1.00  0.72           O  
ATOM    847  CB  ASP A  57      19.972  12.282 -19.567  1.00  0.72           C  
ATOM    848  CG  ASP A  57      19.498  13.138 -20.771  1.00  0.72           C  
ATOM    849  OD1 ASP A  57      19.370  12.623 -21.870  1.00  0.72           O  
ATOM    850  OD2 ASP A  57      19.313  14.317 -20.587  1.00  0.72           O  
ATOM    851  H   ASP A  57      17.854  10.785 -19.334  1.00  0.72           H  
ATOM    852  HA  ASP A  57      20.351  10.621 -20.827  1.00  0.72           H  
ATOM    853 1HB  ASP A  57      19.330  12.503 -18.710  1.00  0.72           H  
ATOM    854 2HB  ASP A  57      20.985  12.586 -19.300  1.00  0.72           H  
ATOM    855  N   THR A  58      20.298   9.426 -17.813  1.00  0.74           N  
ATOM    856  CA  THR A  58      21.104   8.672 -16.867  1.00  0.74           C  
ATOM    857  C   THR A  58      21.683   7.473 -17.605  1.00  0.74           C  
ATOM    858  O   THR A  58      20.944   6.752 -18.281  1.00  0.74           O  
ATOM    859  CB  THR A  58      20.276   8.255 -15.637  1.00  0.74           C  
ATOM    860  OG1 THR A  58      19.826   9.424 -14.941  1.00  0.74           O  
ATOM    861  CG2 THR A  58      21.045   7.343 -14.699  1.00  0.74           C  
ATOM    862  H   THR A  58      19.283   9.406 -17.719  1.00  0.74           H  
ATOM    863  HA  THR A  58      21.929   9.298 -16.528  1.00  0.74           H  
ATOM    864  HB  THR A  58      19.414   7.736 -15.989  1.00  0.74           H  
ATOM    865  HG1 THR A  58      19.351   9.997 -15.549  1.00  0.74           H  
ATOM    866 1HG2 THR A  58      20.404   7.065 -13.862  1.00  0.74           H  
ATOM    867 2HG2 THR A  58      21.337   6.464 -15.224  1.00  0.74           H  
ATOM    868 3HG2 THR A  58      21.927   7.859 -14.326  1.00  0.74           H  
ATOM    869  N   GLY A  59      22.989   7.236 -17.455  1.00  0.74           N  
ATOM    870  CA  GLY A  59      23.648   6.136 -18.163  1.00  0.74           C  
ATOM    871  C   GLY A  59      23.014   4.774 -17.900  1.00  0.74           C  
ATOM    872  O   GLY A  59      22.964   3.927 -18.793  1.00  0.74           O  
ATOM    873  H   GLY A  59      23.538   7.858 -16.879  1.00  0.74           H  
ATOM    874 1HA  GLY A  59      23.621   6.345 -19.232  1.00  0.74           H  
ATOM    875 2HA  GLY A  59      24.699   6.108 -17.876  1.00  0.74           H  
ATOM    876  N   VAL A  60      22.508   4.563 -16.688  1.00  0.72           N  
ATOM    877  CA  VAL A  60      21.882   3.293 -16.362  1.00  0.72           C  
ATOM    878  C   VAL A  60      20.584   3.147 -17.143  1.00  0.72           C  
ATOM    879  O   VAL A  60      20.291   2.081 -17.676  1.00  0.72           O  
ATOM    880  CB  VAL A  60      21.556   3.175 -14.859  1.00  0.72           C  
ATOM    881  CG1 VAL A  60      20.784   1.868 -14.613  1.00  0.72           C  
ATOM    882  CG2 VAL A  60      22.826   3.227 -14.035  1.00  0.72           C  
ATOM    883  H   VAL A  60      22.578   5.290 -15.994  1.00  0.72           H  
ATOM    884  HA  VAL A  60      22.557   2.483 -16.644  1.00  0.72           H  
ATOM    885  HB  VAL A  60      20.904   3.997 -14.573  1.00  0.72           H  
ATOM    886 1HG1 VAL A  60      20.522   1.785 -13.559  1.00  0.72           H  
ATOM    887 2HG1 VAL A  60      19.880   1.855 -15.212  1.00  0.72           H  
ATOM    888 3HG1 VAL A  60      21.406   1.018 -14.895  1.00  0.72           H  
ATOM    889 1HG2 VAL A  60      22.575   3.146 -12.976  1.00  0.72           H  
ATOM    890 2HG2 VAL A  60      23.474   2.396 -14.316  1.00  0.72           H  
ATOM    891 3HG2 VAL A  60      23.341   4.169 -14.216  1.00  0.72           H  
ATOM    892  N   CYS A  61      19.789   4.221 -17.202  1.00  0.70           N  
ATOM    893  CA  CYS A  61      18.498   4.166 -17.879  1.00  0.70           C  
ATOM    894  C   CYS A  61      18.698   3.918 -19.351  1.00  0.70           C  
ATOM    895  O   CYS A  61      18.023   3.087 -19.966  1.00  0.70           O  
ATOM    896  CB  CYS A  61      17.785   5.496 -17.753  1.00  0.70           C  
ATOM    897  SG  CYS A  61      17.264   5.932 -16.100  1.00  0.70           S  
ATOM    898  H   CYS A  61      20.095   5.092 -16.792  1.00  0.70           H  
ATOM    899  HA  CYS A  61      17.900   3.367 -17.462  1.00  0.70           H  
ATOM    900 1HB  CYS A  61      18.446   6.288 -18.108  1.00  0.70           H  
ATOM    901 2HB  CYS A  61      16.915   5.503 -18.397  1.00  0.70           H  
ATOM    902  HG  CYS A  61      17.201   7.255 -16.376  1.00  0.70           H  
ATOM    903  N   ALA A  62      19.667   4.617 -19.916  1.00  0.68           N  
ATOM    904  CA  ALA A  62      19.958   4.467 -21.319  1.00  0.68           C  
ATOM    905  C   ALA A  62      20.378   3.040 -21.615  1.00  0.68           C  
ATOM    906  O   ALA A  62      19.928   2.437 -22.594  1.00  0.68           O  
ATOM    907  CB  ALA A  62      21.037   5.443 -21.689  1.00  0.68           C  
ATOM    908  H   ALA A  62      20.198   5.291 -19.360  1.00  0.68           H  
ATOM    909  HA  ALA A  62      19.059   4.679 -21.889  1.00  0.68           H  
ATOM    910 1HB  ALA A  62      21.280   5.366 -22.716  1.00  0.68           H  
ATOM    911 2HB  ALA A  62      20.699   6.454 -21.468  1.00  0.68           H  
ATOM    912 3HB  ALA A  62      21.925   5.225 -21.097  1.00  0.68           H  
ATOM    913  N   ALA A  63      21.219   2.475 -20.741  1.00  0.66           N  
ATOM    914  CA  ALA A  63      21.668   1.109 -20.917  1.00  0.66           C  
ATOM    915  C   ALA A  63      20.516   0.131 -20.827  1.00  0.66           C  
ATOM    916  O   ALA A  63      20.410  -0.779 -21.653  1.00  0.66           O  
ATOM    917  CB  ALA A  63      22.704   0.764 -19.867  1.00  0.66           C  
ATOM    918  H   ALA A  63      21.582   3.007 -19.950  1.00  0.66           H  
ATOM    919  HA  ALA A  63      22.109   1.022 -21.906  1.00  0.66           H  
ATOM    920 1HB  ALA A  63      23.050  -0.254 -20.018  1.00  0.66           H  
ATOM    921 2HB  ALA A  63      23.542   1.454 -19.943  1.00  0.66           H  
ATOM    922 3HB  ALA A  63      22.254   0.850 -18.877  1.00  0.66           H  
ATOM    923  N   SER A  64      19.605   0.354 -19.875  1.00  0.66           N  
ATOM    924  CA  SER A  64      18.490  -0.561 -19.691  1.00  0.66           C  
ATOM    925  C   SER A  64      17.613  -0.599 -20.919  1.00  0.66           C  
ATOM    926  O   SER A  64      17.200  -1.672 -21.378  1.00  0.66           O  
ATOM    927  CB  SER A  64      17.661  -0.146 -18.493  1.00  0.66           C  
ATOM    928  OG  SER A  64      18.385  -0.291 -17.316  1.00  0.66           O  
ATOM    929  H   SER A  64      19.731   1.128 -19.223  1.00  0.66           H  
ATOM    930  HA  SER A  64      18.891  -1.559 -19.512  1.00  0.66           H  
ATOM    931 1HB  SER A  64      17.351   0.891 -18.604  1.00  0.66           H  
ATOM    932 2HB  SER A  64      16.770  -0.742 -18.449  1.00  0.66           H  
ATOM    933  HG  SER A  64      19.096  -0.956 -17.507  1.00  0.66           H  
ATOM    934  N   VAL A  65      17.364   0.571 -21.496  1.00  0.66           N  
ATOM    935  CA  VAL A  65      16.542   0.619 -22.680  1.00  0.66           C  
ATOM    936  C   VAL A  65      17.231  -0.044 -23.860  1.00  0.66           C  
ATOM    937  O   VAL A  65      16.597  -0.805 -24.602  1.00  0.66           O  
ATOM    938  CB  VAL A  65      16.145   2.045 -23.039  1.00  0.66           C  
ATOM    939  CG1 VAL A  65      15.447   1.998 -24.391  1.00  0.66           C  
ATOM    940  CG2 VAL A  65      15.223   2.606 -21.958  1.00  0.66           C  
ATOM    941  H   VAL A  65      17.727   1.432 -21.080  1.00  0.66           H  
ATOM    942  HA  VAL A  65      15.623   0.071 -22.472  1.00  0.66           H  
ATOM    943  HB  VAL A  65      17.030   2.679 -23.121  1.00  0.66           H  
ATOM    944 1HG1 VAL A  65      15.122   2.983 -24.681  1.00  0.66           H  
ATOM    945 2HG1 VAL A  65      16.135   1.602 -25.127  1.00  0.66           H  
ATOM    946 3HG1 VAL A  65      14.595   1.348 -24.326  1.00  0.66           H  
ATOM    947 1HG2 VAL A  65      14.929   3.613 -22.227  1.00  0.66           H  
ATOM    948 2HG2 VAL A  65      14.341   1.982 -21.867  1.00  0.66           H  
ATOM    949 3HG2 VAL A  65      15.746   2.624 -21.004  1.00  0.66           H  
ATOM    950  N   ARG A  66      18.526   0.227 -24.051  1.00  0.67           N  
ATOM    951  CA  ARG A  66      19.221  -0.396 -25.164  1.00  0.67           C  
ATOM    952  C   ARG A  66      19.242  -1.919 -25.022  1.00  0.67           C  
ATOM    953  O   ARG A  66      18.996  -2.637 -25.995  1.00  0.67           O  
ATOM    954  CB  ARG A  66      20.662   0.079 -25.259  1.00  0.67           C  
ATOM    955  CG  ARG A  66      20.891   1.522 -25.722  1.00  0.67           C  
ATOM    956  CD  ARG A  66      22.318   1.728 -26.079  1.00  0.67           C  
ATOM    957  NE  ARG A  66      23.228   1.548 -24.945  1.00  0.67           N  
ATOM    958  CZ  ARG A  66      23.651   2.525 -24.114  1.00  0.67           C  
ATOM    959  NH1 ARG A  66      23.274   3.767 -24.294  1.00  0.67           N  
ATOM    960  NH2 ARG A  66      24.472   2.228 -23.120  1.00  0.67           N  
ATOM    961  H   ARG A  66      19.024   0.868 -23.429  1.00  0.67           H  
ATOM    962  HA  ARG A  66      18.700  -0.135 -26.085  1.00  0.67           H  
ATOM    963 1HB  ARG A  66      21.121  -0.011 -24.272  1.00  0.67           H  
ATOM    964 2HB  ARG A  66      21.213  -0.577 -25.931  1.00  0.67           H  
ATOM    965 1HG  ARG A  66      20.287   1.738 -26.595  1.00  0.67           H  
ATOM    966 2HG  ARG A  66      20.639   2.211 -24.931  1.00  0.67           H  
ATOM    967 1HD  ARG A  66      22.606   1.035 -26.867  1.00  0.67           H  
ATOM    968 2HD  ARG A  66      22.436   2.738 -26.436  1.00  0.67           H  
ATOM    969  HE  ARG A  66      23.555   0.611 -24.762  1.00  0.67           H  
ATOM    970 1HH1 ARG A  66      22.659   4.001 -25.066  1.00  0.67           H  
ATOM    971 2HH1 ARG A  66      23.630   4.491 -23.689  1.00  0.67           H  
ATOM    972 1HH2 ARG A  66      24.774   1.273 -22.983  1.00  0.67           H  
ATOM    973 2HH2 ARG A  66      24.798   2.955 -22.500  1.00  0.67           H  
ATOM    974  N   LYS A  67      19.478  -2.419 -23.802  1.00  0.69           N  
ATOM    975  CA  LYS A  67      19.532  -3.861 -23.602  1.00  0.69           C  
ATOM    976  C   LYS A  67      18.187  -4.503 -23.842  1.00  0.69           C  
ATOM    977  O   LYS A  67      18.100  -5.565 -24.467  1.00  0.69           O  
ATOM    978  CB  LYS A  67      19.991  -4.215 -22.188  1.00  0.69           C  
ATOM    979  CG  LYS A  67      21.460  -3.926 -21.896  1.00  0.69           C  
ATOM    980  CD  LYS A  67      21.813  -4.300 -20.460  1.00  0.69           C  
ATOM    981  CE  LYS A  67      23.259  -3.966 -20.126  1.00  0.69           C  
ATOM    982  NZ  LYS A  67      23.613  -4.369 -18.730  1.00  0.69           N  
ATOM    983  H   LYS A  67      19.663  -1.795 -23.017  1.00  0.69           H  
ATOM    984  HA  LYS A  67      20.240  -4.283 -24.318  1.00  0.69           H  
ATOM    985 1HB  LYS A  67      19.395  -3.643 -21.469  1.00  0.69           H  
ATOM    986 2HB  LYS A  67      19.807  -5.271 -21.999  1.00  0.69           H  
ATOM    987 1HG  LYS A  67      22.083  -4.502 -22.581  1.00  0.69           H  
ATOM    988 2HG  LYS A  67      21.665  -2.873 -22.052  1.00  0.69           H  
ATOM    989 1HD  LYS A  67      21.163  -3.745 -19.771  1.00  0.69           H  
ATOM    990 2HD  LYS A  67      21.649  -5.364 -20.306  1.00  0.69           H  
ATOM    991 1HE  LYS A  67      23.919  -4.476 -20.824  1.00  0.69           H  
ATOM    992 2HE  LYS A  67      23.400  -2.889 -20.226  1.00  0.69           H  
ATOM    993 1HZ  LYS A  67      24.568  -4.125 -18.536  1.00  0.69           H  
ATOM    994 2HZ  LYS A  67      22.998  -3.887 -18.052  1.00  0.69           H  
ATOM    995 3HZ  LYS A  67      23.493  -5.360 -18.623  1.00  0.69           H  
ATOM    996  N   PHE A  68      17.112  -3.859 -23.394  1.00  0.71           N  
ATOM    997  CA  PHE A  68      15.841  -4.505 -23.593  1.00  0.71           C  
ATOM    998  C   PHE A  68      15.503  -4.491 -25.068  1.00  0.71           C  
ATOM    999  O   PHE A  68      14.965  -5.463 -25.584  1.00  0.71           O  
ATOM   1000  CB  PHE A  68      14.714  -3.937 -22.774  1.00  0.71           C  
ATOM   1001  CG  PHE A  68      13.594  -4.936 -22.851  1.00  0.71           C  
ATOM   1002  CD1 PHE A  68      13.798  -6.194 -22.290  1.00  0.71           C  
ATOM   1003  CD2 PHE A  68      12.408  -4.687 -23.453  1.00  0.71           C  
ATOM   1004  CE1 PHE A  68      12.842  -7.173 -22.320  1.00  0.71           C  
ATOM   1005  CE2 PHE A  68      11.445  -5.662 -23.493  1.00  0.71           C  
ATOM   1006  CZ  PHE A  68      11.661  -6.911 -22.920  1.00  0.71           C  
ATOM   1007  H   PHE A  68      17.182  -2.978 -22.879  1.00  0.71           H  
ATOM   1008  HA  PHE A  68      15.944  -5.546 -23.288  1.00  0.71           H  
ATOM   1009 1HB  PHE A  68      15.022  -3.800 -21.746  1.00  0.71           H  
ATOM   1010 2HB  PHE A  68      14.386  -2.978 -23.177  1.00  0.71           H  
ATOM   1011  HD1 PHE A  68      14.751  -6.390 -21.823  1.00  0.71           H  
ATOM   1012  HD2 PHE A  68      12.229  -3.721 -23.907  1.00  0.71           H  
ATOM   1013  HE1 PHE A  68      13.035  -8.152 -21.867  1.00  0.71           H  
ATOM   1014  HE2 PHE A  68      10.513  -5.449 -23.983  1.00  0.71           H  
ATOM   1015  HZ  PHE A  68      10.896  -7.676 -22.952  1.00  0.71           H  
ATOM   1016  N   ASN A  69      15.783  -3.383 -25.760  1.00  0.74           N  
ATOM   1017  CA  ASN A  69      15.535  -3.326 -27.195  1.00  0.74           C  
ATOM   1018  C   ASN A  69      16.201  -4.517 -27.888  1.00  0.74           C  
ATOM   1019  O   ASN A  69      15.583  -5.209 -28.710  1.00  0.74           O  
ATOM   1020  CB  ASN A  69      16.080  -2.031 -27.771  1.00  0.74           C  
ATOM   1021  CG  ASN A  69      15.849  -1.886 -29.255  1.00  0.74           C  
ATOM   1022  OD1 ASN A  69      14.726  -1.728 -29.714  1.00  0.74           O  
ATOM   1023  ND2 ASN A  69      16.910  -1.955 -30.019  1.00  0.74           N  
ATOM   1024  H   ASN A  69      16.198  -2.574 -25.297  1.00  0.74           H  
ATOM   1025  HA  ASN A  69      14.461  -3.385 -27.371  1.00  0.74           H  
ATOM   1026 1HB  ASN A  69      15.629  -1.185 -27.253  1.00  0.74           H  
ATOM   1027 2HB  ASN A  69      17.147  -1.981 -27.586  1.00  0.74           H  
ATOM   1028 1HD2 ASN A  69      16.820  -1.873 -31.014  1.00  0.74           H  
ATOM   1029 2HD2 ASN A  69      17.812  -2.093 -29.608  1.00  0.74           H  
ATOM   1030  N   GLN A  70      17.468  -4.777 -27.541  1.00  0.78           N  
ATOM   1031  CA  GLN A  70      18.223  -5.859 -28.163  1.00  0.78           C  
ATOM   1032  C   GLN A  70      17.573  -7.219 -27.920  1.00  0.78           C  
ATOM   1033  O   GLN A  70      17.522  -8.060 -28.820  1.00  0.78           O  
ATOM   1034  CB  GLN A  70      19.655  -5.871 -27.611  1.00  0.78           C  
ATOM   1035  CG  GLN A  70      20.512  -4.701 -28.063  1.00  0.78           C  
ATOM   1036  CD  GLN A  70      21.855  -4.643 -27.345  1.00  0.78           C  
ATOM   1037  OE1 GLN A  70      22.052  -5.256 -26.289  1.00  0.78           O  
ATOM   1038  NE2 GLN A  70      22.792  -3.897 -27.918  1.00  0.78           N  
ATOM   1039  H   GLN A  70      17.932  -4.178 -26.853  1.00  0.78           H  
ATOM   1040  HA  GLN A  70      18.255  -5.683 -29.237  1.00  0.78           H  
ATOM   1041 1HB  GLN A  70      19.619  -5.855 -26.524  1.00  0.78           H  
ATOM   1042 2HB  GLN A  70      20.150  -6.793 -27.907  1.00  0.78           H  
ATOM   1043 1HG  GLN A  70      20.705  -4.808 -29.128  1.00  0.78           H  
ATOM   1044 2HG  GLN A  70      19.980  -3.778 -27.881  1.00  0.78           H  
ATOM   1045 1HE2 GLN A  70      23.695  -3.817 -27.496  1.00  0.78           H  
ATOM   1046 2HE2 GLN A  70      22.594  -3.414 -28.771  1.00  0.78           H  
ATOM   1047  N   LEU A  71      17.028  -7.420 -26.724  1.00  0.81           N  
ATOM   1048  CA  LEU A  71      16.387  -8.682 -26.386  1.00  0.81           C  
ATOM   1049  C   LEU A  71      14.998  -8.831 -27.009  1.00  0.81           C  
ATOM   1050  O   LEU A  71      14.662  -9.857 -27.606  1.00  0.81           O  
ATOM   1051  CB  LEU A  71      16.225  -8.751 -24.874  1.00  0.81           C  
ATOM   1052  CG  LEU A  71      17.479  -8.856 -24.033  1.00  0.81           C  
ATOM   1053  CD1 LEU A  71      17.075  -8.751 -22.558  1.00  0.81           C  
ATOM   1054  CD2 LEU A  71      18.188 -10.162 -24.335  1.00  0.81           C  
ATOM   1055  H   LEU A  71      17.111  -6.689 -26.012  1.00  0.81           H  
ATOM   1056  HA  LEU A  71      17.019  -9.497 -26.736  1.00  0.81           H  
ATOM   1057 1HB  LEU A  71      15.717  -7.839 -24.558  1.00  0.81           H  
ATOM   1058 2HB  LEU A  71      15.593  -9.553 -24.648  1.00  0.81           H  
ATOM   1059  HG  LEU A  71      18.146  -8.029 -24.263  1.00  0.81           H  
ATOM   1060 1HD1 LEU A  71      17.961  -8.810 -21.928  1.00  0.81           H  
ATOM   1061 2HD1 LEU A  71      16.581  -7.800 -22.398  1.00  0.81           H  
ATOM   1062 3HD1 LEU A  71      16.393  -9.564 -22.301  1.00  0.81           H  
ATOM   1063 1HD2 LEU A  71      19.090 -10.230 -23.728  1.00  0.81           H  
ATOM   1064 2HD2 LEU A  71      17.539 -10.999 -24.108  1.00  0.81           H  
ATOM   1065 3HD2 LEU A  71      18.457 -10.189 -25.392  1.00  0.81           H  
ATOM   1066  N   ALA A  72      14.191  -7.785 -26.886  1.00  0.84           N  
ATOM   1067  CA  ALA A  72      12.823  -7.754 -27.380  1.00  0.84           C  
ATOM   1068  C   ALA A  72      12.779  -7.934 -28.880  1.00  0.84           C  
ATOM   1069  O   ALA A  72      11.842  -8.520 -29.407  1.00  0.84           O  
ATOM   1070  CB  ALA A  72      12.158  -6.471 -27.000  1.00  0.84           C  
ATOM   1071  H   ALA A  72      14.539  -6.963 -26.409  1.00  0.84           H  
ATOM   1072  HA  ALA A  72      12.280  -8.579 -26.922  1.00  0.84           H  
ATOM   1073 1HB  ALA A  72      11.126  -6.470 -27.346  1.00  0.84           H  
ATOM   1074 2HB  ALA A  72      12.187  -6.380 -25.941  1.00  0.84           H  
ATOM   1075 3HB  ALA A  72      12.700  -5.638 -27.451  1.00  0.84           H  
ATOM   1076  N   THR A  73      13.808  -7.463 -29.576  1.00  0.86           N  
ATOM   1077  CA  THR A  73      13.912  -7.606 -31.020  1.00  0.86           C  
ATOM   1078  C   THR A  73      13.751  -9.055 -31.500  1.00  0.86           C  
ATOM   1079  O   THR A  73      13.391  -9.274 -32.656  1.00  0.86           O  
ATOM   1080  CB  THR A  73      15.218  -7.000 -31.558  1.00  0.86           C  
ATOM   1081  OG1 THR A  73      15.223  -5.569 -31.309  1.00  0.86           O  
ATOM   1082  CG2 THR A  73      15.359  -7.279 -33.048  1.00  0.86           C  
ATOM   1083  H   THR A  73      14.547  -6.944 -29.096  1.00  0.86           H  
ATOM   1084  HA  THR A  73      13.095  -7.033 -31.462  1.00  0.86           H  
ATOM   1085  HB  THR A  73      16.062  -7.448 -31.027  1.00  0.86           H  
ATOM   1086  HG1 THR A  73      15.216  -5.416 -30.338  1.00  0.86           H  
ATOM   1087 1HG2 THR A  73      16.293  -6.849 -33.407  1.00  0.86           H  
ATOM   1088 2HG2 THR A  73      15.366  -8.356 -33.213  1.00  0.86           H  
ATOM   1089 3HG2 THR A  73      14.524  -6.835 -33.584  1.00  0.86           H  
ATOM   1090  N   GLU A  74      14.074 -10.051 -30.657  1.00  0.86           N  
ATOM   1091  CA  GLU A  74      13.947 -11.447 -31.081  1.00  0.86           C  
ATOM   1092  C   GLU A  74      12.508 -11.981 -30.944  1.00  0.86           C  
ATOM   1093  O   GLU A  74      12.227 -13.119 -31.330  1.00  0.86           O  
ATOM   1094  CB  GLU A  74      14.889 -12.352 -30.282  1.00  0.86           C  
ATOM   1095  CG  GLU A  74      16.376 -12.096 -30.529  1.00  0.86           C  
ATOM   1096  CD  GLU A  74      17.292 -13.042 -29.759  1.00  0.86           C  
ATOM   1097  OE1 GLU A  74      16.795 -13.876 -29.037  1.00  0.86           O  
ATOM   1098  OE2 GLU A  74      18.488 -12.935 -29.913  1.00  0.86           O  
ATOM   1099  H   GLU A  74      14.362  -9.843 -29.699  1.00  0.86           H  
ATOM   1100  HA  GLU A  74      14.226 -11.507 -32.132  1.00  0.86           H  
ATOM   1101 1HB  GLU A  74      14.698 -12.210 -29.215  1.00  0.86           H  
ATOM   1102 2HB  GLU A  74      14.678 -13.394 -30.517  1.00  0.86           H  
ATOM   1103 1HG  GLU A  74      16.579 -12.195 -31.594  1.00  0.86           H  
ATOM   1104 2HG  GLU A  74      16.601 -11.067 -30.237  1.00  0.86           H  
ATOM   1105  N   MET A  75      11.612 -11.181 -30.366  1.00  0.84           N  
ATOM   1106  CA  MET A  75      10.213 -11.547 -30.173  1.00  0.84           C  
ATOM   1107  C   MET A  75       9.438 -11.058 -31.398  1.00  0.84           C  
ATOM   1108  O   MET A  75       9.846 -10.083 -32.026  1.00  0.84           O  
ATOM   1109  CB  MET A  75       9.680 -10.868 -28.918  1.00  0.84           C  
ATOM   1110  CG  MET A  75      10.416 -11.197 -27.618  1.00  0.84           C  
ATOM   1111  SD  MET A  75      10.228 -12.885 -27.057  1.00  0.84           S  
ATOM   1112  CE  MET A  75      11.783 -13.635 -27.541  1.00  0.84           C  
ATOM   1113  H   MET A  75      11.895 -10.252 -30.064  1.00  0.84           H  
ATOM   1114  HA  MET A  75      10.120 -12.629 -30.101  1.00  0.84           H  
ATOM   1115 1HB  MET A  75       9.719  -9.791 -29.051  1.00  0.84           H  
ATOM   1116 2HB  MET A  75       8.629 -11.132 -28.782  1.00  0.84           H  
ATOM   1117 1HG  MET A  75      11.478 -11.000 -27.770  1.00  0.84           H  
ATOM   1118 2HG  MET A  75      10.065 -10.536 -26.836  1.00  0.84           H  
ATOM   1119 1HE  MET A  75      11.788 -14.680 -27.242  1.00  0.84           H  
ATOM   1120 2HE  MET A  75      11.901 -13.570 -28.618  1.00  0.84           H  
ATOM   1121 3HE  MET A  75      12.611 -13.119 -27.058  1.00  0.84           H  
ATOM   1122  N   ASP A  76       8.325 -11.702 -31.760  1.00  0.80           N  
ATOM   1123  CA  ASP A  76       7.566 -11.172 -32.898  1.00  0.80           C  
ATOM   1124  C   ASP A  76       6.502 -10.123 -32.525  1.00  0.80           C  
ATOM   1125  O   ASP A  76       6.605  -8.950 -32.884  1.00  0.80           O  
ATOM   1126  CB  ASP A  76       6.945 -12.337 -33.697  1.00  0.80           C  
ATOM   1127  CG  ASP A  76       6.029 -13.320 -32.882  1.00  0.80           C  
ATOM   1128  OD1 ASP A  76       5.855 -13.126 -31.693  1.00  0.80           O  
ATOM   1129  OD2 ASP A  76       5.534 -14.252 -33.472  1.00  0.80           O  
ATOM   1130  H   ASP A  76       8.014 -12.517 -31.254  1.00  0.80           H  
ATOM   1131  HA  ASP A  76       8.274 -10.683 -33.568  1.00  0.80           H  
ATOM   1132 1HB  ASP A  76       6.345 -11.921 -34.508  1.00  0.80           H  
ATOM   1133 2HB  ASP A  76       7.744 -12.918 -34.157  1.00  0.80           H  
ATOM   1134  N   ASN A  77       5.520 -10.511 -31.728  1.00  0.75           N  
ATOM   1135  CA  ASN A  77       4.409  -9.616 -31.399  1.00  0.75           C  
ATOM   1136  C   ASN A  77       4.667  -8.771 -30.166  1.00  0.75           C  
ATOM   1137  O   ASN A  77       3.907  -8.836 -29.190  1.00  0.75           O  
ATOM   1138  CB  ASN A  77       3.140 -10.419 -31.237  1.00  0.75           C  
ATOM   1139  CG  ASN A  77       2.700 -11.044 -32.538  1.00  0.75           C  
ATOM   1140  OD1 ASN A  77       2.737 -10.397 -33.594  1.00  0.75           O  
ATOM   1141  ND2 ASN A  77       2.295 -12.286 -32.485  1.00  0.75           N  
ATOM   1142  H   ASN A  77       5.521 -11.476 -31.410  1.00  0.75           H  
ATOM   1143  HA  ASN A  77       4.271  -8.927 -32.233  1.00  0.75           H  
ATOM   1144 1HB  ASN A  77       3.305 -11.210 -30.503  1.00  0.75           H  
ATOM   1145 2HB  ASN A  77       2.343  -9.776 -30.862  1.00  0.75           H  
ATOM   1146 1HD2 ASN A  77       2.004 -12.754 -33.318  1.00  0.75           H  
ATOM   1147 2HD2 ASN A  77       2.295 -12.775 -31.612  1.00  0.75           H  
ATOM   1148  N   THR A  78       5.725  -7.967 -30.229  1.00  0.69           N  
ATOM   1149  CA  THR A  78       6.106  -7.118 -29.103  1.00  0.69           C  
ATOM   1150  C   THR A  78       6.388  -5.666 -29.446  1.00  0.69           C  
ATOM   1151  O   THR A  78       7.116  -5.352 -30.391  1.00  0.69           O  
ATOM   1152  CB  THR A  78       7.325  -7.688 -28.347  1.00  0.69           C  
ATOM   1153  OG1 THR A  78       6.986  -8.983 -27.836  1.00  0.69           O  
ATOM   1154  CG2 THR A  78       7.754  -6.756 -27.166  1.00  0.69           C  
ATOM   1155  H   THR A  78       6.264  -7.984 -31.098  1.00  0.69           H  
ATOM   1156  HA  THR A  78       5.279  -7.124 -28.406  1.00  0.69           H  
ATOM   1157  HB  THR A  78       8.161  -7.789 -29.039  1.00  0.69           H  
ATOM   1158  HG1 THR A  78       6.146  -8.926 -27.366  1.00  0.69           H  
ATOM   1159 1HG2 THR A  78       8.606  -7.178 -26.663  1.00  0.69           H  
ATOM   1160 2HG2 THR A  78       8.032  -5.780 -27.542  1.00  0.69           H  
ATOM   1161 3HG2 THR A  78       6.926  -6.652 -26.459  1.00  0.69           H  
ATOM   1162  N   VAL A  79       5.850  -4.793 -28.611  1.00  0.64           N  
ATOM   1163  CA  VAL A  79       6.110  -3.368 -28.665  1.00  0.64           C  
ATOM   1164  C   VAL A  79       6.786  -2.946 -27.378  1.00  0.64           C  
ATOM   1165  O   VAL A  79       6.290  -3.260 -26.292  1.00  0.64           O  
ATOM   1166  CB  VAL A  79       4.805  -2.575 -28.793  1.00  0.64           C  
ATOM   1167  CG1 VAL A  79       5.100  -1.091 -28.783  1.00  0.64           C  
ATOM   1168  CG2 VAL A  79       4.077  -2.976 -30.041  1.00  0.64           C  
ATOM   1169  H   VAL A  79       5.226  -5.157 -27.891  1.00  0.64           H  
ATOM   1170  HA  VAL A  79       6.767  -3.148 -29.507  1.00  0.64           H  
ATOM   1171  HB  VAL A  79       4.185  -2.788 -27.945  1.00  0.64           H  
ATOM   1172 1HG1 VAL A  79       4.176  -0.540 -28.848  1.00  0.64           H  
ATOM   1173 2HG1 VAL A  79       5.606  -0.826 -27.861  1.00  0.64           H  
ATOM   1174 3HG1 VAL A  79       5.737  -0.837 -29.630  1.00  0.64           H  
ATOM   1175 1HG2 VAL A  79       3.147  -2.422 -30.109  1.00  0.64           H  
ATOM   1176 2HG2 VAL A  79       4.698  -2.762 -30.910  1.00  0.64           H  
ATOM   1177 3HG2 VAL A  79       3.864  -4.040 -29.995  1.00  0.64           H  
ATOM   1178  N   VAL A  80       7.899  -2.244 -27.484  1.00  0.60           N  
ATOM   1179  CA  VAL A  80       8.541  -1.776 -26.276  1.00  0.60           C  
ATOM   1180  C   VAL A  80       8.311  -0.294 -26.126  1.00  0.60           C  
ATOM   1181  O   VAL A  80       8.632   0.488 -27.027  1.00  0.60           O  
ATOM   1182  CB  VAL A  80      10.044  -2.054 -26.293  1.00  0.60           C  
ATOM   1183  CG1 VAL A  80      10.669  -1.504 -25.015  1.00  0.60           C  
ATOM   1184  CG2 VAL A  80      10.278  -3.534 -26.421  1.00  0.60           C  
ATOM   1185  H   VAL A  80       8.293  -2.028 -28.395  1.00  0.60           H  
ATOM   1186  HA  VAL A  80       8.106  -2.282 -25.413  1.00  0.60           H  
ATOM   1187  HB  VAL A  80      10.499  -1.541 -27.141  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  80      11.742  -1.686 -25.025  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  80      10.486  -0.433 -24.955  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  80      10.217  -1.997 -24.149  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  80      11.349  -3.723 -26.431  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  80       9.820  -4.041 -25.582  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  80       9.835  -3.895 -27.349  1.00  0.60           H  
ATOM   1194  N   LEU A  81       7.715   0.076 -25.007  1.00  0.58           N  
ATOM   1195  CA  LEU A  81       7.449   1.461 -24.722  1.00  0.58           C  
ATOM   1196  C   LEU A  81       8.429   1.871 -23.637  1.00  0.58           C  
ATOM   1197  O   LEU A  81       8.650   1.119 -22.684  1.00  0.58           O  
ATOM   1198  CB  LEU A  81       5.995   1.660 -24.239  1.00  0.58           C  
ATOM   1199  CG  LEU A  81       4.866   1.125 -25.210  1.00  0.58           C  
ATOM   1200  CD1 LEU A  81       3.471   1.397 -24.642  1.00  0.58           C  
ATOM   1201  CD2 LEU A  81       5.025   1.753 -26.532  1.00  0.58           C  
ATOM   1202  H   LEU A  81       7.464  -0.626 -24.318  1.00  0.58           H  
ATOM   1203  HA  LEU A  81       7.622   2.057 -25.611  1.00  0.58           H  
ATOM   1204 1HB  LEU A  81       5.884   1.147 -23.295  1.00  0.58           H  
ATOM   1205 2HB  LEU A  81       5.836   2.716 -24.077  1.00  0.58           H  
ATOM   1206  HG  LEU A  81       4.971   0.041 -25.315  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  81       2.722   1.002 -25.323  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  81       3.364   0.920 -23.700  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  81       3.323   2.467 -24.523  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  81       4.273   1.370 -27.208  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  81       4.929   2.833 -26.453  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  81       6.007   1.495 -26.897  1.00  0.58           H  
ATOM   1213  N   CYS A  82       9.018   3.038 -23.789  1.00  0.57           N  
ATOM   1214  CA  CYS A  82       9.934   3.567 -22.789  1.00  0.57           C  
ATOM   1215  C   CYS A  82       9.385   4.841 -22.219  1.00  0.57           C  
ATOM   1216  O   CYS A  82       9.148   5.804 -22.941  1.00  0.57           O  
ATOM   1217  CB  CYS A  82      11.323   3.676 -23.366  1.00  0.57           C  
ATOM   1218  SG  CYS A  82      11.981   2.043 -23.668  1.00  0.57           S  
ATOM   1219  H   CYS A  82       8.803   3.578 -24.630  1.00  0.57           H  
ATOM   1220  HA  CYS A  82      10.004   2.849 -21.976  1.00  0.57           H  
ATOM   1221 1HB  CYS A  82      11.276   4.199 -24.318  1.00  0.57           H  
ATOM   1222 2HB  CYS A  82      11.977   4.210 -22.739  1.00  0.57           H  
ATOM   1223  HG  CYS A  82      10.896   1.564 -24.269  1.00  0.57           H  
ATOM   1224  N   ILE A  83       9.146   4.822 -20.923  1.00  0.57           N  
ATOM   1225  CA  ILE A  83       8.448   5.893 -20.259  1.00  0.57           C  
ATOM   1226  C   ILE A  83       9.284   6.639 -19.245  1.00  0.57           C  
ATOM   1227  O   ILE A  83       9.876   6.036 -18.344  1.00  0.57           O  
ATOM   1228  CB  ILE A  83       7.215   5.340 -19.551  1.00  0.57           C  
ATOM   1229  CG1 ILE A  83       6.323   4.587 -20.531  1.00  0.57           C  
ATOM   1230  CG2 ILE A  83       6.486   6.448 -18.974  1.00  0.57           C  
ATOM   1231  CD1 ILE A  83       6.607   3.113 -20.567  1.00  0.57           C  
ATOM   1232  H   ILE A  83       9.424   4.007 -20.388  1.00  0.57           H  
ATOM   1233  HA  ILE A  83       8.118   6.595 -21.010  1.00  0.57           H  
ATOM   1234  HB  ILE A  83       7.508   4.646 -18.778  1.00  0.57           H  
ATOM   1235 1HG1 ILE A  83       5.297   4.709 -20.237  1.00  0.57           H  
ATOM   1236 2HG1 ILE A  83       6.458   4.993 -21.529  1.00  0.57           H  
ATOM   1237 1HG2 ILE A  83       5.618   6.098 -18.494  1.00  0.57           H  
ATOM   1238 2HG2 ILE A  83       7.120   6.948 -18.255  1.00  0.57           H  
ATOM   1239 3HG2 ILE A  83       6.202   7.139 -19.765  1.00  0.57           H  
ATOM   1240 1HD1 ILE A  83       5.939   2.629 -21.268  1.00  0.57           H  
ATOM   1241 2HD1 ILE A  83       7.633   2.927 -20.865  1.00  0.57           H  
ATOM   1242 3HD1 ILE A  83       6.454   2.712 -19.578  1.00  0.57           H  
ATOM   1243  N   SER A  84       9.316   7.958 -19.384  1.00  0.57           N  
ATOM   1244  CA  SER A  84      10.106   8.741 -18.447  1.00  0.57           C  
ATOM   1245  C   SER A  84       9.551  10.134 -18.233  1.00  0.57           C  
ATOM   1246  O   SER A  84       8.579  10.562 -18.860  1.00  0.57           O  
ATOM   1247  CB  SER A  84      11.516   8.906 -18.950  1.00  0.57           C  
ATOM   1248  OG  SER A  84      11.550   9.817 -20.008  1.00  0.57           O  
ATOM   1249  H   SER A  84       8.808   8.379 -20.164  1.00  0.57           H  
ATOM   1250  HA  SER A  84      10.113   8.229 -17.486  1.00  0.57           H  
ATOM   1251 1HB  SER A  84      12.175   9.238 -18.146  1.00  0.57           H  
ATOM   1252 2HB  SER A  84      11.858   7.964 -19.279  1.00  0.57           H  
ATOM   1253  HG  SER A  84      12.501  10.036 -20.127  1.00  0.57           H  
ATOM   1254  N   ALA A  85      10.190  10.861 -17.336  1.00  0.58           N  
ATOM   1255  CA  ALA A  85       9.826  12.233 -17.032  1.00  0.58           C  
ATOM   1256  C   ALA A  85      10.700  13.205 -17.832  1.00  0.58           C  
ATOM   1257  O   ALA A  85      10.865  14.364 -17.456  1.00  0.58           O  
ATOM   1258  CB  ALA A  85       9.941  12.461 -15.552  1.00  0.58           C  
ATOM   1259  H   ALA A  85      10.979  10.453 -16.847  1.00  0.58           H  
ATOM   1260  HA  ALA A  85       8.794  12.401 -17.331  1.00  0.58           H  
ATOM   1261 1HB  ALA A  85       9.654  13.483 -15.310  1.00  0.58           H  
ATOM   1262 2HB  ALA A  85       9.284  11.766 -15.021  1.00  0.58           H  
ATOM   1263 3HB  ALA A  85      10.966  12.287 -15.264  1.00  0.58           H  
ATOM   1264  N   ASP A  86      11.282  12.715 -18.925  1.00  0.59           N  
ATOM   1265  CA  ASP A  86      12.092  13.523 -19.821  1.00  0.59           C  
ATOM   1266  C   ASP A  86      11.245  14.263 -20.821  1.00  0.59           C  
ATOM   1267  O   ASP A  86      10.134  13.841 -21.147  1.00  0.59           O  
ATOM   1268  CB  ASP A  86      13.001  12.647 -20.646  1.00  0.59           C  
ATOM   1269  CG  ASP A  86      14.004  12.001 -19.905  1.00  0.59           C  
ATOM   1270  OD1 ASP A  86      14.688  12.628 -19.140  1.00  0.59           O  
ATOM   1271  OD2 ASP A  86      14.070  10.801 -20.041  1.00  0.59           O  
ATOM   1272  H   ASP A  86      11.149  11.737 -19.178  1.00  0.59           H  
ATOM   1273  HA  ASP A  86      12.666  14.243 -19.236  1.00  0.59           H  
ATOM   1274 1HB  ASP A  86      12.403  11.908 -21.162  1.00  0.59           H  
ATOM   1275 2HB  ASP A  86      13.472  13.255 -21.415  1.00  0.59           H  
ATOM   1276  N   LEU A  87      11.792  15.327 -21.378  1.00  0.61           N  
ATOM   1277  CA  LEU A  87      11.113  15.954 -22.487  1.00  0.61           C  
ATOM   1278  C   LEU A  87      11.188  15.009 -23.685  1.00  0.61           C  
ATOM   1279  O   LEU A  87      12.216  14.339 -23.858  1.00  0.61           O  
ATOM   1280  CB  LEU A  87      11.768  17.285 -22.841  1.00  0.61           C  
ATOM   1281  CG  LEU A  87      11.631  18.375 -21.805  1.00  0.61           C  
ATOM   1282  CD1 LEU A  87      12.496  19.554 -22.193  1.00  0.61           C  
ATOM   1283  CD2 LEU A  87      10.177  18.805 -21.754  1.00  0.61           C  
ATOM   1284  H   LEU A  87      12.685  15.673 -21.050  1.00  0.61           H  
ATOM   1285  HA  LEU A  87      10.097  16.145 -22.183  1.00  0.61           H  
ATOM   1286 1HB  LEU A  87      12.831  17.117 -23.002  1.00  0.61           H  
ATOM   1287 2HB  LEU A  87      11.336  17.656 -23.768  1.00  0.61           H  
ATOM   1288  HG  LEU A  87      11.948  18.005 -20.829  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  87      12.389  20.345 -21.450  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  87      13.539  19.242 -22.240  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  87      12.186  19.930 -23.168  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  87      10.054  19.595 -21.012  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  87       9.878  19.178 -22.733  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  87       9.557  17.967 -21.494  1.00  0.61           H  
ATOM   1295  N   PRO A  88      10.154  14.968 -24.547  1.00  0.62           N  
ATOM   1296  CA  PRO A  88      10.112  14.235 -25.803  1.00  0.62           C  
ATOM   1297  C   PRO A  88      11.363  14.476 -26.651  1.00  0.62           C  
ATOM   1298  O   PRO A  88      11.841  13.563 -27.322  1.00  0.62           O  
ATOM   1299  CB  PRO A  88       8.846  14.815 -26.451  1.00  0.62           C  
ATOM   1300  CG  PRO A  88       7.959  15.153 -25.275  1.00  0.62           C  
ATOM   1301  CD  PRO A  88       8.889  15.666 -24.219  1.00  0.62           C  
ATOM   1302  HA  PRO A  88       9.983  13.162 -25.590  1.00  0.62           H  
ATOM   1303 1HB  PRO A  88       9.099  15.682 -27.079  1.00  0.62           H  
ATOM   1304 2HB  PRO A  88       8.372  14.081 -27.104  1.00  0.62           H  
ATOM   1305 1HG  PRO A  88       7.199  15.885 -25.547  1.00  0.62           H  
ATOM   1306 2HG  PRO A  88       7.417  14.244 -24.961  1.00  0.62           H  
ATOM   1307 1HD  PRO A  88       9.000  16.759 -24.276  1.00  0.62           H  
ATOM   1308 2HD  PRO A  88       8.484  15.322 -23.253  1.00  0.62           H  
ATOM   1309  N   PHE A  89      11.930  15.688 -26.591  1.00  0.63           N  
ATOM   1310  CA  PHE A  89      13.144  15.970 -27.350  1.00  0.63           C  
ATOM   1311  C   PHE A  89      14.292  15.060 -26.948  1.00  0.63           C  
ATOM   1312  O   PHE A  89      14.947  14.459 -27.804  1.00  0.63           O  
ATOM   1313  CB  PHE A  89      13.606  17.407 -27.165  1.00  0.63           C  
ATOM   1314  CG  PHE A  89      14.948  17.634 -27.809  1.00  0.63           C  
ATOM   1315  CD1 PHE A  89      15.063  17.826 -29.177  1.00  0.63           C  
ATOM   1316  CD2 PHE A  89      16.108  17.628 -27.040  1.00  0.63           C  
ATOM   1317  CE1 PHE A  89      16.305  18.008 -29.760  1.00  0.63           C  
ATOM   1318  CE2 PHE A  89      17.341  17.809 -27.618  1.00  0.63           C  
ATOM   1319  CZ  PHE A  89      17.444  17.999 -28.979  1.00  0.63           C  
ATOM   1320  H   PHE A  89      11.518  16.418 -26.033  1.00  0.63           H  
ATOM   1321  HA  PHE A  89      12.932  15.806 -28.407  1.00  0.63           H  
ATOM   1322 1HB  PHE A  89      12.886  18.091 -27.610  1.00  0.63           H  
ATOM   1323 2HB  PHE A  89      13.685  17.642 -26.104  1.00  0.63           H  
ATOM   1324  HD1 PHE A  89      14.164  17.828 -29.792  1.00  0.63           H  
ATOM   1325  HD2 PHE A  89      16.031  17.474 -25.963  1.00  0.63           H  
ATOM   1326  HE1 PHE A  89      16.384  18.158 -30.837  1.00  0.63           H  
ATOM   1327  HE2 PHE A  89      18.233  17.803 -27.003  1.00  0.63           H  
ATOM   1328  HZ  PHE A  89      18.421  18.142 -29.437  1.00  0.63           H  
ATOM   1329  N   ALA A  90      14.567  14.986 -25.644  1.00  0.64           N  
ATOM   1330  CA  ALA A  90      15.665  14.168 -25.151  1.00  0.64           C  
ATOM   1331  C   ALA A  90      15.429  12.718 -25.505  1.00  0.64           C  
ATOM   1332  O   ALA A  90      16.352  11.976 -25.861  1.00  0.64           O  
ATOM   1333  CB  ALA A  90      15.806  14.314 -23.653  1.00  0.64           C  
ATOM   1334  H   ALA A  90      13.982  15.479 -24.985  1.00  0.64           H  
ATOM   1335  HA  ALA A  90      16.583  14.497 -25.637  1.00  0.64           H  
ATOM   1336 1HB  ALA A  90      16.640  13.701 -23.296  1.00  0.64           H  
ATOM   1337 2HB  ALA A  90      15.989  15.356 -23.403  1.00  0.64           H  
ATOM   1338 3HB  ALA A  90      14.886  13.982 -23.176  1.00  0.64           H  
ATOM   1339  N   GLN A  91      14.164  12.311 -25.437  1.00  0.65           N  
ATOM   1340  CA  GLN A  91      13.838  10.943 -25.763  1.00  0.65           C  
ATOM   1341  C   GLN A  91      14.101  10.647 -27.239  1.00  0.65           C  
ATOM   1342  O   GLN A  91      14.629   9.578 -27.575  1.00  0.65           O  
ATOM   1343  CB  GLN A  91      12.390  10.658 -25.430  1.00  0.65           C  
ATOM   1344  CG  GLN A  91      12.059  10.633 -23.954  1.00  0.65           C  
ATOM   1345  CD  GLN A  91      10.597  10.313 -23.738  1.00  0.65           C  
ATOM   1346  OE1 GLN A  91       9.803  10.502 -24.672  1.00  0.65           O  
ATOM   1347  NE2 GLN A  91      10.231   9.818 -22.559  1.00  0.65           N  
ATOM   1348  H   GLN A  91      13.436  12.962 -25.129  1.00  0.65           H  
ATOM   1349  HA  GLN A  91      14.469  10.285 -25.167  1.00  0.65           H  
ATOM   1350 1HB  GLN A  91      11.762  11.407 -25.899  1.00  0.65           H  
ATOM   1351 2HB  GLN A  91      12.137   9.730 -25.857  1.00  0.65           H  
ATOM   1352 1HG  GLN A  91      12.666   9.880 -23.451  1.00  0.65           H  
ATOM   1353 2HG  GLN A  91      12.260  11.624 -23.542  1.00  0.65           H  
ATOM   1354 1HE2 GLN A  91       9.270   9.578 -22.381  1.00  0.65           H  
ATOM   1355 2HE2 GLN A  91      10.880   9.677 -21.809  1.00  0.65           H  
ATOM   1356  N   SER A  92      13.774  11.615 -28.111  1.00  0.66           N  
ATOM   1357  CA  SER A  92      13.990  11.491 -29.548  1.00  0.66           C  
ATOM   1358  C   SER A  92      15.472  11.367 -29.823  1.00  0.66           C  
ATOM   1359  O   SER A  92      15.911  10.497 -30.582  1.00  0.66           O  
ATOM   1360  CB  SER A  92      13.470  12.714 -30.284  1.00  0.66           C  
ATOM   1361  OG  SER A  92      13.650  12.582 -31.673  1.00  0.66           O  
ATOM   1362  H   SER A  92      13.323  12.461 -27.761  1.00  0.66           H  
ATOM   1363  HA  SER A  92      13.482  10.597 -29.907  1.00  0.66           H  
ATOM   1364 1HB  SER A  92      12.430  12.874 -30.054  1.00  0.66           H  
ATOM   1365 2HB  SER A  92      14.003  13.592 -29.940  1.00  0.66           H  
ATOM   1366  HG  SER A  92      13.235  13.356 -32.059  1.00  0.66           H  
ATOM   1367  N   ARG A  93      16.246  12.249 -29.185  1.00  0.67           N  
ATOM   1368  CA  ARG A  93      17.690  12.286 -29.315  1.00  0.67           C  
ATOM   1369  C   ARG A  93      18.281  10.919 -29.012  1.00  0.67           C  
ATOM   1370  O   ARG A  93      19.019  10.352 -29.824  1.00  0.67           O  
ATOM   1371  CB  ARG A  93      18.248  13.355 -28.374  1.00  0.67           C  
ATOM   1372  CG  ARG A  93      19.747  13.527 -28.343  1.00  0.67           C  
ATOM   1373  CD  ARG A  93      20.148  14.607 -27.368  1.00  0.67           C  
ATOM   1374  NE  ARG A  93      19.826  14.289 -25.960  1.00  0.67           N  
ATOM   1375  CZ  ARG A  93      19.779  15.218 -24.973  1.00  0.67           C  
ATOM   1376  NH1 ARG A  93      20.031  16.476 -25.265  1.00  0.67           N  
ATOM   1377  NH2 ARG A  93      19.494  14.896 -23.713  1.00  0.67           N  
ATOM   1378  H   ARG A  93      15.796  12.940 -28.583  1.00  0.67           H  
ATOM   1379  HA  ARG A  93      17.939  12.557 -30.340  1.00  0.67           H  
ATOM   1380 1HB  ARG A  93      17.804  14.320 -28.624  1.00  0.67           H  
ATOM   1381 2HB  ARG A  93      17.947  13.127 -27.364  1.00  0.67           H  
ATOM   1382 1HG  ARG A  93      20.212  12.591 -28.033  1.00  0.67           H  
ATOM   1383 2HG  ARG A  93      20.105  13.804 -29.334  1.00  0.67           H  
ATOM   1384 1HD  ARG A  93      21.222  14.774 -27.441  1.00  0.67           H  
ATOM   1385 2HD  ARG A  93      19.624  15.526 -27.632  1.00  0.67           H  
ATOM   1386  HE  ARG A  93      19.629  13.323 -25.716  1.00  0.67           H  
ATOM   1387 1HH1 ARG A  93      20.268  16.738 -26.212  1.00  0.67           H  
ATOM   1388 2HH1 ARG A  93      20.005  17.173 -24.534  1.00  0.67           H  
ATOM   1389 1HH2 ARG A  93      19.315  13.923 -23.406  1.00  0.67           H  
ATOM   1390 2HH2 ARG A  93      19.478  15.615 -23.001  1.00  0.67           H  
ATOM   1391  N   PHE A  94      17.925  10.363 -27.856  1.00  0.67           N  
ATOM   1392  CA  PHE A  94      18.388   9.038 -27.476  1.00  0.67           C  
ATOM   1393  C   PHE A  94      17.973   7.934 -28.448  1.00  0.67           C  
ATOM   1394  O   PHE A  94      18.806   7.159 -28.921  1.00  0.67           O  
ATOM   1395  CB  PHE A  94      17.880   8.690 -26.086  1.00  0.67           C  
ATOM   1396  CG  PHE A  94      18.143   7.267 -25.713  1.00  0.67           C  
ATOM   1397  CD1 PHE A  94      19.387   6.825 -25.315  1.00  0.67           C  
ATOM   1398  CD2 PHE A  94      17.113   6.361 -25.756  1.00  0.67           C  
ATOM   1399  CE1 PHE A  94      19.575   5.501 -24.979  1.00  0.67           C  
ATOM   1400  CE2 PHE A  94      17.308   5.070 -25.410  1.00  0.67           C  
ATOM   1401  CZ  PHE A  94      18.539   4.628 -25.020  1.00  0.67           C  
ATOM   1402  H   PHE A  94      17.310  10.875 -27.221  1.00  0.67           H  
ATOM   1403  HA  PHE A  94      19.478   9.061 -27.447  1.00  0.67           H  
ATOM   1404 1HB  PHE A  94      18.350   9.337 -25.345  1.00  0.67           H  
ATOM   1405 2HB  PHE A  94      16.803   8.868 -26.038  1.00  0.67           H  
ATOM   1406  HD1 PHE A  94      20.220   7.526 -25.277  1.00  0.67           H  
ATOM   1407  HD2 PHE A  94      16.123   6.700 -26.068  1.00  0.67           H  
ATOM   1408  HE1 PHE A  94      20.549   5.153 -24.686  1.00  0.67           H  
ATOM   1409  HE2 PHE A  94      16.488   4.395 -25.452  1.00  0.67           H  
ATOM   1410  HZ  PHE A  94      18.688   3.582 -24.746  1.00  0.67           H  
ATOM   1411  N   CYS A  95      16.677   7.844 -28.748  1.00  0.68           N  
ATOM   1412  CA  CYS A  95      16.186   6.780 -29.612  1.00  0.68           C  
ATOM   1413  C   CYS A  95      16.871   6.815 -30.965  1.00  0.68           C  
ATOM   1414  O   CYS A  95      17.358   5.794 -31.470  1.00  0.68           O  
ATOM   1415  CB  CYS A  95      14.679   6.918 -29.802  1.00  0.68           C  
ATOM   1416  SG  CYS A  95      13.905   5.651 -30.863  1.00  0.68           S  
ATOM   1417  H   CYS A  95      16.014   8.517 -28.363  1.00  0.68           H  
ATOM   1418  HA  CYS A  95      16.397   5.826 -29.134  1.00  0.68           H  
ATOM   1419 1HB  CYS A  95      14.198   6.878 -28.831  1.00  0.68           H  
ATOM   1420 2HB  CYS A  95      14.460   7.902 -30.224  1.00  0.68           H  
ATOM   1421  HG  CYS A  95      14.133   4.594 -30.082  1.00  0.68           H  
ATOM   1422  N   GLY A  96      16.899   8.003 -31.566  1.00  0.68           N  
ATOM   1423  CA  GLY A  96      17.503   8.197 -32.865  1.00  0.68           C  
ATOM   1424  C   GLY A  96      18.984   7.851 -32.863  1.00  0.68           C  
ATOM   1425  O   GLY A  96      19.431   7.011 -33.646  1.00  0.68           O  
ATOM   1426  H   GLY A  96      16.498   8.818 -31.102  1.00  0.68           H  
ATOM   1427 1HA  GLY A  96      16.982   7.584 -33.599  1.00  0.68           H  
ATOM   1428 2HA  GLY A  96      17.372   9.238 -33.162  1.00  0.68           H  
ATOM   1429  N   ALA A  97      19.745   8.469 -31.955  1.00  0.69           N  
ATOM   1430  CA  ALA A  97      21.189   8.280 -31.885  1.00  0.69           C  
ATOM   1431  C   ALA A  97      21.592   6.829 -31.678  1.00  0.69           C  
ATOM   1432  O   ALA A  97      22.586   6.378 -32.253  1.00  0.69           O  
ATOM   1433  CB  ALA A  97      21.755   9.110 -30.747  1.00  0.69           C  
ATOM   1434  H   ALA A  97      19.322   9.120 -31.292  1.00  0.69           H  
ATOM   1435  HA  ALA A  97      21.616   8.618 -32.827  1.00  0.69           H  
ATOM   1436 1HB  ALA A  97      22.835   8.995 -30.712  1.00  0.69           H  
ATOM   1437 2HB  ALA A  97      21.501  10.158 -30.899  1.00  0.69           H  
ATOM   1438 3HB  ALA A  97      21.319   8.764 -29.804  1.00  0.69           H  
ATOM   1439  N   GLU A  98      20.818   6.086 -30.892  1.00  0.69           N  
ATOM   1440  CA  GLU A  98      21.151   4.699 -30.625  1.00  0.69           C  
ATOM   1441  C   GLU A  98      20.515   3.702 -31.612  1.00  0.69           C  
ATOM   1442  O   GLU A  98      20.712   2.493 -31.474  1.00  0.69           O  
ATOM   1443  CB  GLU A  98      20.766   4.356 -29.186  1.00  0.69           C  
ATOM   1444  CG  GLU A  98      21.514   5.145 -28.114  1.00  0.69           C  
ATOM   1445  CD  GLU A  98      23.000   4.925 -28.102  1.00  0.69           C  
ATOM   1446  OE1 GLU A  98      23.424   3.865 -28.494  1.00  0.69           O  
ATOM   1447  OE2 GLU A  98      23.712   5.802 -27.669  1.00  0.69           O  
ATOM   1448  H   GLU A  98      20.005   6.497 -30.427  1.00  0.69           H  
ATOM   1449  HA  GLU A  98      22.232   4.596 -30.709  1.00  0.69           H  
ATOM   1450 1HB  GLU A  98      19.719   4.597 -29.040  1.00  0.69           H  
ATOM   1451 2HB  GLU A  98      20.895   3.290 -29.001  1.00  0.69           H  
ATOM   1452 1HG  GLU A  98      21.305   6.209 -28.246  1.00  0.69           H  
ATOM   1453 2HG  GLU A  98      21.120   4.845 -27.159  1.00  0.69           H  
ATOM   1454  N   GLY A  99      19.731   4.186 -32.588  1.00  0.70           N  
ATOM   1455  CA  GLY A  99      19.111   3.299 -33.572  1.00  0.70           C  
ATOM   1456  C   GLY A  99      18.029   2.386 -32.989  1.00  0.70           C  
ATOM   1457  O   GLY A  99      17.801   1.281 -33.492  1.00  0.70           O  
ATOM   1458  H   GLY A  99      19.596   5.192 -32.693  1.00  0.70           H  
ATOM   1459 1HA  GLY A  99      18.675   3.913 -34.361  1.00  0.70           H  
ATOM   1460 2HA  GLY A  99      19.884   2.693 -34.039  1.00  0.70           H  
ATOM   1461  N   LEU A 100      17.333   2.821 -31.945  1.00  0.69           N  
ATOM   1462  CA  LEU A 100      16.382   1.928 -31.280  1.00  0.69           C  
ATOM   1463  C   LEU A 100      15.010   1.906 -31.939  1.00  0.69           C  
ATOM   1464  O   LEU A 100      14.005   2.309 -31.354  1.00  0.69           O  
ATOM   1465  CB  LEU A 100      16.264   2.357 -29.838  1.00  0.69           C  
ATOM   1466  CG  LEU A 100      17.562   2.373 -29.106  1.00  0.69           C  
ATOM   1467  CD1 LEU A 100      17.322   2.850 -27.776  1.00  0.69           C  
ATOM   1468  CD2 LEU A 100      18.183   1.022 -29.070  1.00  0.69           C  
ATOM   1469  H   LEU A 100      17.479   3.773 -31.602  1.00  0.69           H  
ATOM   1470  HA  LEU A 100      16.789   0.918 -31.309  1.00  0.69           H  
ATOM   1471 1HB  LEU A 100      15.845   3.359 -29.803  1.00  0.69           H  
ATOM   1472 2HB  LEU A 100      15.590   1.673 -29.322  1.00  0.69           H  
ATOM   1473  HG  LEU A 100      18.229   3.052 -29.608  1.00  0.69           H  
ATOM   1474 1HD1 LEU A 100      18.262   2.892 -27.242  1.00  0.69           H  
ATOM   1475 2HD1 LEU A 100      16.885   3.838 -27.841  1.00  0.69           H  
ATOM   1476 3HD1 LEU A 100      16.641   2.176 -27.275  1.00  0.69           H  
ATOM   1477 1HD2 LEU A 100      19.129   1.070 -28.541  1.00  0.69           H  
ATOM   1478 2HD2 LEU A 100      17.520   0.351 -28.559  1.00  0.69           H  
ATOM   1479 3HD2 LEU A 100      18.358   0.675 -30.090  1.00  0.69           H  
ATOM   1480  N   SER A 101      14.983   1.355 -33.144  1.00  0.68           N  
ATOM   1481  CA  SER A 101      13.808   1.318 -34.013  1.00  0.68           C  
ATOM   1482  C   SER A 101      12.609   0.530 -33.472  1.00  0.68           C  
ATOM   1483  O   SER A 101      11.486   0.730 -33.930  1.00  0.68           O  
ATOM   1484  CB  SER A 101      14.210   0.750 -35.356  1.00  0.68           C  
ATOM   1485  OG  SER A 101      14.546  -0.605 -35.251  1.00  0.68           O  
ATOM   1486  H   SER A 101      15.884   1.021 -33.490  1.00  0.68           H  
ATOM   1487  HA  SER A 101      13.481   2.349 -34.163  1.00  0.68           H  
ATOM   1488 1HB  SER A 101      13.398   0.875 -36.070  1.00  0.68           H  
ATOM   1489 2HB  SER A 101      15.068   1.308 -35.733  1.00  0.68           H  
ATOM   1490  HG  SER A 101      13.709  -1.077 -35.187  1.00  0.68           H  
ATOM   1491  N   ASN A 102      12.835  -0.358 -32.502  1.00  0.67           N  
ATOM   1492  CA  ASN A 102      11.745  -1.146 -31.930  1.00  0.67           C  
ATOM   1493  C   ASN A 102      11.224  -0.547 -30.612  1.00  0.67           C  
ATOM   1494  O   ASN A 102      10.408  -1.167 -29.918  1.00  0.67           O  
ATOM   1495  CB  ASN A 102      12.157  -2.604 -31.765  1.00  0.67           C  
ATOM   1496  CG  ASN A 102      12.328  -3.302 -33.105  1.00  0.67           C  
ATOM   1497  OD1 ASN A 102      11.543  -3.065 -34.032  1.00  0.67           O  
ATOM   1498  ND2 ASN A 102      13.323  -4.151 -33.230  1.00  0.67           N  
ATOM   1499  H   ASN A 102      13.777  -0.481 -32.157  1.00  0.67           H  
ATOM   1500  HA  ASN A 102      10.909  -1.125 -32.630  1.00  0.67           H  
ATOM   1501 1HB  ASN A 102      13.088  -2.670 -31.231  1.00  0.67           H  
ATOM   1502 2HB  ASN A 102      11.406  -3.135 -31.179  1.00  0.67           H  
ATOM   1503 1HD2 ASN A 102      13.462  -4.627 -34.099  1.00  0.67           H  
ATOM   1504 2HD2 ASN A 102      13.952  -4.338 -32.457  1.00  0.67           H  
ATOM   1505  N   VAL A 103      11.671   0.675 -30.291  1.00  0.65           N  
ATOM   1506  CA  VAL A 103      11.231   1.371 -29.088  1.00  0.65           C  
ATOM   1507  C   VAL A 103      10.469   2.655 -29.369  1.00  0.65           C  
ATOM   1508  O   VAL A 103      10.923   3.532 -30.107  1.00  0.65           O  
ATOM   1509  CB  VAL A 103      12.422   1.731 -28.179  1.00  0.65           C  
ATOM   1510  CG1 VAL A 103      11.947   2.541 -27.012  1.00  0.65           C  
ATOM   1511  CG2 VAL A 103      13.080   0.477 -27.676  1.00  0.65           C  
ATOM   1512  H   VAL A 103      12.351   1.148 -30.887  1.00  0.65           H  
ATOM   1513  HA  VAL A 103      10.576   0.701 -28.534  1.00  0.65           H  
ATOM   1514  HB  VAL A 103      13.142   2.327 -28.745  1.00  0.65           H  
ATOM   1515 1HG1 VAL A 103      12.799   2.787 -26.385  1.00  0.65           H  
ATOM   1516 2HG1 VAL A 103      11.489   3.459 -27.358  1.00  0.65           H  
ATOM   1517 3HG1 VAL A 103      11.218   1.959 -26.453  1.00  0.65           H  
ATOM   1518 1HG2 VAL A 103      13.925   0.734 -27.039  1.00  0.65           H  
ATOM   1519 2HG2 VAL A 103      12.365  -0.104 -27.111  1.00  0.65           H  
ATOM   1520 3HG2 VAL A 103      13.421  -0.091 -28.514  1.00  0.65           H  
ATOM   1521  N   ILE A 104       9.318   2.770 -28.726  1.00  0.62           N  
ATOM   1522  CA  ILE A 104       8.519   3.975 -28.801  1.00  0.62           C  
ATOM   1523  C   ILE A 104       8.713   4.708 -27.501  1.00  0.62           C  
ATOM   1524  O   ILE A 104       8.403   4.173 -26.433  1.00  0.62           O  
ATOM   1525  CB  ILE A 104       7.035   3.656 -28.992  1.00  0.62           C  
ATOM   1526  CG1 ILE A 104       6.847   2.886 -30.290  1.00  0.62           C  
ATOM   1527  CG2 ILE A 104       6.172   4.935 -28.939  1.00  0.62           C  
ATOM   1528  CD1 ILE A 104       5.474   2.349 -30.466  1.00  0.62           C  
ATOM   1529  H   ILE A 104       9.005   1.989 -28.146  1.00  0.62           H  
ATOM   1530  HA  ILE A 104       8.869   4.602 -29.620  1.00  0.62           H  
ATOM   1531  HB  ILE A 104       6.740   3.019 -28.215  1.00  0.62           H  
ATOM   1532 1HG1 ILE A 104       7.079   3.540 -31.130  1.00  0.62           H  
ATOM   1533 2HG1 ILE A 104       7.542   2.044 -30.302  1.00  0.62           H  
ATOM   1534 1HG2 ILE A 104       5.120   4.673 -29.048  1.00  0.62           H  
ATOM   1535 2HG2 ILE A 104       6.320   5.436 -27.984  1.00  0.62           H  
ATOM   1536 3HG2 ILE A 104       6.466   5.606 -29.744  1.00  0.62           H  
ATOM   1537 1HD1 ILE A 104       5.411   1.802 -31.406  1.00  0.62           H  
ATOM   1538 2HD1 ILE A 104       5.243   1.682 -29.643  1.00  0.62           H  
ATOM   1539 3HD1 ILE A 104       4.766   3.173 -30.477  1.00  0.62           H  
ATOM   1540  N   THR A 105       9.244   5.908 -27.569  1.00  0.60           N  
ATOM   1541  CA  THR A 105       9.492   6.599 -26.329  1.00  0.60           C  
ATOM   1542  C   THR A 105       8.286   7.456 -26.019  1.00  0.60           C  
ATOM   1543  O   THR A 105       7.687   8.039 -26.927  1.00  0.60           O  
ATOM   1544  CB  THR A 105      10.752   7.442 -26.445  1.00  0.60           C  
ATOM   1545  OG1 THR A 105      10.570   8.404 -27.485  1.00  0.60           O  
ATOM   1546  CG2 THR A 105      11.966   6.574 -26.773  1.00  0.60           C  
ATOM   1547  H   THR A 105       9.485   6.319 -28.460  1.00  0.60           H  
ATOM   1548  HA  THR A 105       9.621   5.879 -25.522  1.00  0.60           H  
ATOM   1549  HB  THR A 105      10.915   7.945 -25.503  1.00  0.60           H  
ATOM   1550  HG1 THR A 105      10.091   9.158 -27.120  1.00  0.60           H  
ATOM   1551 1HG2 THR A 105      12.852   7.208 -26.845  1.00  0.60           H  
ATOM   1552 2HG2 THR A 105      12.109   5.838 -25.986  1.00  0.60           H  
ATOM   1553 3HG2 THR A 105      11.805   6.062 -27.723  1.00  0.60           H  
ATOM   1554  N   LEU A 106       7.933   7.512 -24.743  1.00  0.59           N  
ATOM   1555  CA  LEU A 106       6.795   8.268 -24.265  1.00  0.59           C  
ATOM   1556  C   LEU A 106       7.129   9.102 -23.020  1.00  0.59           C  
ATOM   1557  O   LEU A 106       7.821   8.627 -22.111  1.00  0.59           O  
ATOM   1558  CB  LEU A 106       5.688   7.269 -23.949  1.00  0.59           C  
ATOM   1559  CG  LEU A 106       5.140   6.441 -25.144  1.00  0.59           C  
ATOM   1560  CD1 LEU A 106       4.192   5.355 -24.672  1.00  0.59           C  
ATOM   1561  CD2 LEU A 106       4.451   7.365 -26.074  1.00  0.59           C  
ATOM   1562  H   LEU A 106       8.477   6.983 -24.077  1.00  0.59           H  
ATOM   1563  HA  LEU A 106       6.471   8.940 -25.055  1.00  0.59           H  
ATOM   1564 1HB  LEU A 106       6.051   6.579 -23.199  1.00  0.59           H  
ATOM   1565 2HB  LEU A 106       4.899   7.807 -23.556  1.00  0.59           H  
ATOM   1566  HG  LEU A 106       5.964   5.948 -25.648  1.00  0.59           H  
ATOM   1567 1HD1 LEU A 106       3.838   4.790 -25.532  1.00  0.59           H  
ATOM   1568 2HD1 LEU A 106       4.712   4.694 -23.989  1.00  0.59           H  
ATOM   1569 3HD1 LEU A 106       3.350   5.790 -24.175  1.00  0.59           H  
ATOM   1570 1HD2 LEU A 106       4.084   6.808 -26.925  1.00  0.59           H  
ATOM   1571 2HD2 LEU A 106       3.625   7.859 -25.566  1.00  0.59           H  
ATOM   1572 3HD2 LEU A 106       5.147   8.090 -26.397  1.00  0.59           H  
ATOM   1573  N   SER A 107       6.646  10.332 -22.965  1.00  0.58           N  
ATOM   1574  CA  SER A 107       6.890  11.175 -21.813  1.00  0.58           C  
ATOM   1575  C   SER A 107       5.670  11.253 -20.923  1.00  0.58           C  
ATOM   1576  O   SER A 107       4.523  11.317 -21.388  1.00  0.58           O  
ATOM   1577  CB  SER A 107       7.317  12.568 -22.237  1.00  0.58           C  
ATOM   1578  OG  SER A 107       7.496  13.417 -21.115  1.00  0.58           O  
ATOM   1579  H   SER A 107       6.117  10.694 -23.744  1.00  0.58           H  
ATOM   1580  HA  SER A 107       7.703  10.745 -21.231  1.00  0.58           H  
ATOM   1581 1HB  SER A 107       8.248  12.518 -22.813  1.00  0.58           H  
ATOM   1582 2HB  SER A 107       6.550  12.982 -22.890  1.00  0.58           H  
ATOM   1583  HG  SER A 107       8.475  13.438 -20.966  1.00  0.58           H  
ATOM   1584  N   THR A 108       5.945  11.293 -19.631  1.00  0.59           N  
ATOM   1585  CA  THR A 108       4.954  11.432 -18.583  1.00  0.59           C  
ATOM   1586  C   THR A 108       4.781  12.876 -18.156  1.00  0.59           C  
ATOM   1587  O   THR A 108       3.927  13.179 -17.335  1.00  0.59           O  
ATOM   1588  CB  THR A 108       5.373  10.630 -17.352  1.00  0.59           C  
ATOM   1589  OG1 THR A 108       6.622  11.122 -16.884  1.00  0.59           O  
ATOM   1590  CG2 THR A 108       5.534   9.223 -17.672  1.00  0.59           C  
ATOM   1591  H   THR A 108       6.924  11.198 -19.358  1.00  0.59           H  
ATOM   1592  HA  THR A 108       3.996  11.065 -18.949  1.00  0.59           H  
ATOM   1593  HB  THR A 108       4.621  10.737 -16.578  1.00  0.59           H  
ATOM   1594  HG1 THR A 108       7.262  11.122 -17.631  1.00  0.59           H  
ATOM   1595 1HG2 THR A 108       5.853   8.678 -16.786  1.00  0.59           H  
ATOM   1596 2HG2 THR A 108       4.608   8.815 -18.024  1.00  0.59           H  
ATOM   1597 3HG2 THR A 108       6.293   9.152 -18.442  1.00  0.59           H  
ATOM   1598  N   LEU A 109       5.560  13.791 -18.722  1.00  0.60           N  
ATOM   1599  CA  LEU A 109       5.485  15.182 -18.277  1.00  0.60           C  
ATOM   1600  C   LEU A 109       4.130  15.824 -18.529  1.00  0.60           C  
ATOM   1601  O   LEU A 109       3.683  16.676 -17.764  1.00  0.60           O  
ATOM   1602  CB  LEU A 109       6.588  15.999 -18.933  1.00  0.60           C  
ATOM   1603  CG  LEU A 109       7.974  15.663 -18.442  1.00  0.60           C  
ATOM   1604  CD1 LEU A 109       8.970  16.412 -19.254  1.00  0.60           C  
ATOM   1605  CD2 LEU A 109       8.071  16.015 -16.960  1.00  0.60           C  
ATOM   1606  H   LEU A 109       6.226  13.528 -19.452  1.00  0.60           H  
ATOM   1607  HA  LEU A 109       5.658  15.194 -17.201  1.00  0.60           H  
ATOM   1608 1HB  LEU A 109       6.562  15.826 -20.008  1.00  0.60           H  
ATOM   1609 2HB  LEU A 109       6.406  17.056 -18.744  1.00  0.60           H  
ATOM   1610  HG  LEU A 109       8.166  14.601 -18.578  1.00  0.60           H  
ATOM   1611 1HD1 LEU A 109       9.975  16.177 -18.922  1.00  0.60           H  
ATOM   1612 2HD1 LEU A 109       8.846  16.114 -20.284  1.00  0.60           H  
ATOM   1613 3HD1 LEU A 109       8.798  17.480 -19.151  1.00  0.60           H  
ATOM   1614 1HD2 LEU A 109       9.062  15.780 -16.587  1.00  0.60           H  
ATOM   1615 2HD2 LEU A 109       7.880  17.079 -16.827  1.00  0.60           H  
ATOM   1616 3HD2 LEU A 109       7.332  15.441 -16.400  1.00  0.60           H  
ATOM   1617  N   ARG A 110       3.471  15.414 -19.601  1.00  0.62           N  
ATOM   1618  CA  ARG A 110       2.164  15.941 -19.949  1.00  0.62           C  
ATOM   1619  C   ARG A 110       1.058  14.969 -19.532  1.00  0.62           C  
ATOM   1620  O   ARG A 110      -0.106  15.141 -19.897  1.00  0.62           O  
ATOM   1621  CB  ARG A 110       2.093  16.205 -21.438  1.00  0.62           C  
ATOM   1622  CG  ARG A 110       3.064  17.281 -21.957  1.00  0.62           C  
ATOM   1623  CD  ARG A 110       2.909  17.521 -23.431  1.00  0.62           C  
ATOM   1624  NE  ARG A 110       3.803  18.564 -23.922  1.00  0.62           N  
ATOM   1625  CZ  ARG A 110       3.759  19.093 -25.167  1.00  0.62           C  
ATOM   1626  NH1 ARG A 110       2.864  18.673 -26.034  1.00  0.62           N  
ATOM   1627  NH2 ARG A 110       4.611  20.045 -25.504  1.00  0.62           N  
ATOM   1628  H   ARG A 110       3.892  14.713 -20.194  1.00  0.62           H  
ATOM   1629  HA  ARG A 110       2.014  16.882 -19.422  1.00  0.62           H  
ATOM   1630 1HB  ARG A 110       2.328  15.284 -21.952  1.00  0.62           H  
ATOM   1631 2HB  ARG A 110       1.080  16.493 -21.717  1.00  0.62           H  
ATOM   1632 1HG  ARG A 110       2.878  18.219 -21.433  1.00  0.62           H  
ATOM   1633 2HG  ARG A 110       4.089  16.957 -21.770  1.00  0.62           H  
ATOM   1634 1HD  ARG A 110       3.149  16.613 -23.960  1.00  0.62           H  
ATOM   1635 2HD  ARG A 110       1.884  17.814 -23.653  1.00  0.62           H  
ATOM   1636  HE  ARG A 110       4.501  18.923 -23.285  1.00  0.62           H  
ATOM   1637 1HH1 ARG A 110       2.207  17.951 -25.776  1.00  0.62           H  
ATOM   1638 2HH1 ARG A 110       2.822  19.079 -26.958  1.00  0.62           H  
ATOM   1639 1HH2 ARG A 110       5.293  20.371 -24.834  1.00  0.62           H  
ATOM   1640 2HH2 ARG A 110       4.568  20.465 -26.420  1.00  0.62           H  
ATOM   1641  N   ALA A 111       1.435  13.914 -18.811  1.00  0.63           N  
ATOM   1642  CA  ALA A 111       0.502  12.894 -18.364  1.00  0.63           C  
ATOM   1643  C   ALA A 111       1.050  12.153 -17.138  1.00  0.63           C  
ATOM   1644  O   ALA A 111       1.180  10.924 -17.174  1.00  0.63           O  
ATOM   1645  CB  ALA A 111       0.249  11.910 -19.484  1.00  0.63           C  
ATOM   1646  H   ALA A 111       2.400  13.828 -18.504  1.00  0.63           H  
ATOM   1647  HA  ALA A 111      -0.443  13.367 -18.104  1.00  0.63           H  
ATOM   1648 1HB  ALA A 111      -0.461  11.155 -19.146  1.00  0.63           H  
ATOM   1649 2HB  ALA A 111      -0.159  12.426 -20.353  1.00  0.63           H  
ATOM   1650 3HB  ALA A 111       1.182  11.439 -19.756  1.00  0.63           H  
ATOM   1651  N   PRO A 112       1.296  12.848 -16.007  1.00  0.64           N  
ATOM   1652  CA  PRO A 112       1.899  12.317 -14.796  1.00  0.64           C  
ATOM   1653  C   PRO A 112       1.028  11.282 -14.122  1.00  0.64           C  
ATOM   1654  O   PRO A 112       1.518  10.470 -13.330  1.00  0.64           O  
ATOM   1655  CB  PRO A 112       2.072  13.554 -13.921  1.00  0.64           C  
ATOM   1656  CG  PRO A 112       1.021  14.527 -14.421  1.00  0.64           C  
ATOM   1657  CD  PRO A 112       0.945  14.285 -15.911  1.00  0.64           C  
ATOM   1658  HA  PRO A 112       2.872  11.887 -15.061  1.00  0.64           H  
ATOM   1659 1HB  PRO A 112       1.942  13.288 -12.864  1.00  0.64           H  
ATOM   1660 2HB  PRO A 112       3.097  13.944 -14.033  1.00  0.64           H  
ATOM   1661 1HG  PRO A 112       0.064  14.341 -13.909  1.00  0.64           H  
ATOM   1662 2HG  PRO A 112       1.317  15.559 -14.178  1.00  0.64           H  
ATOM   1663 1HD  PRO A 112      -0.066  14.495 -16.266  1.00  0.64           H  
ATOM   1664 2HD  PRO A 112       1.708  14.908 -16.405  1.00  0.64           H  
ATOM   1665  N   GLU A 113      -0.260  11.250 -14.480  1.00  0.65           N  
ATOM   1666  CA  GLU A 113      -1.148  10.267 -13.890  1.00  0.65           C  
ATOM   1667  C   GLU A 113      -0.627   8.869 -14.189  1.00  0.65           C  
ATOM   1668  O   GLU A 113      -0.859   7.956 -13.410  1.00  0.65           O  
ATOM   1669  CB  GLU A 113      -2.583  10.435 -14.401  1.00  0.65           C  
ATOM   1670  CG  GLU A 113      -2.800  10.152 -15.885  1.00  0.65           C  
ATOM   1671  CD  GLU A 113      -4.244  10.375 -16.302  1.00  0.65           C  
ATOM   1672  OE1 GLU A 113      -5.058  10.632 -15.445  1.00  0.65           O  
ATOM   1673  OE2 GLU A 113      -4.527  10.286 -17.472  1.00  0.65           O  
ATOM   1674  H   GLU A 113      -0.628  11.918 -15.137  1.00  0.65           H  
ATOM   1675  HA  GLU A 113      -1.152  10.409 -12.808  1.00  0.65           H  
ATOM   1676 1HB  GLU A 113      -3.240   9.766 -13.843  1.00  0.65           H  
ATOM   1677 2HB  GLU A 113      -2.915  11.454 -14.207  1.00  0.65           H  
ATOM   1678 1HG  GLU A 113      -2.146  10.799 -16.474  1.00  0.65           H  
ATOM   1679 2HG  GLU A 113      -2.530   9.117 -16.094  1.00  0.65           H  
ATOM   1680  N   PHE A 114       0.134   8.703 -15.280  1.00  0.65           N  
ATOM   1681  CA  PHE A 114       0.721   7.412 -15.595  1.00  0.65           C  
ATOM   1682  C   PHE A 114       1.560   6.926 -14.435  1.00  0.65           C  
ATOM   1683  O   PHE A 114       1.527   5.759 -14.041  1.00  0.65           O  
ATOM   1684  CB  PHE A 114       1.634   7.497 -16.800  1.00  0.65           C  
ATOM   1685  CG  PHE A 114       2.387   6.192 -17.050  1.00  0.65           C  
ATOM   1686  CD1 PHE A 114       1.859   5.192 -17.820  1.00  0.65           C  
ATOM   1687  CD2 PHE A 114       3.623   5.972 -16.454  1.00  0.65           C  
ATOM   1688  CE1 PHE A 114       2.547   4.008 -18.023  1.00  0.65           C  
ATOM   1689  CE2 PHE A 114       4.300   4.790 -16.640  1.00  0.65           C  
ATOM   1690  CZ  PHE A 114       3.760   3.811 -17.436  1.00  0.65           C  
ATOM   1691  H   PHE A 114       0.328   9.494 -15.896  1.00  0.65           H  
ATOM   1692  HA  PHE A 114      -0.075   6.697 -15.787  1.00  0.65           H  
ATOM   1693 1HB  PHE A 114       1.030   7.727 -17.678  1.00  0.65           H  
ATOM   1694 2HB  PHE A 114       2.356   8.305 -16.666  1.00  0.65           H  
ATOM   1695  HD1 PHE A 114       0.898   5.350 -18.272  1.00  0.65           H  
ATOM   1696  HD2 PHE A 114       4.055   6.751 -15.831  1.00  0.65           H  
ATOM   1697  HE1 PHE A 114       2.119   3.231 -18.642  1.00  0.65           H  
ATOM   1698  HE2 PHE A 114       5.268   4.640 -16.166  1.00  0.65           H  
ATOM   1699  HZ  PHE A 114       4.293   2.883 -17.595  1.00  0.65           H  
ATOM   1700  N   MET A 115       2.390   7.820 -13.919  1.00  0.64           N  
ATOM   1701  CA  MET A 115       3.328   7.456 -12.895  1.00  0.64           C  
ATOM   1702  C   MET A 115       2.592   7.065 -11.626  1.00  0.64           C  
ATOM   1703  O   MET A 115       3.033   6.207 -10.845  1.00  0.64           O  
ATOM   1704  CB  MET A 115       4.271   8.619 -12.672  1.00  0.64           C  
ATOM   1705  CG  MET A 115       5.218   8.870 -13.808  1.00  0.64           C  
ATOM   1706  SD  MET A 115       6.450  10.106 -13.398  1.00  0.64           S  
ATOM   1707  CE  MET A 115       5.465  11.585 -13.524  1.00  0.64           C  
ATOM   1708  H   MET A 115       2.328   8.791 -14.205  1.00  0.64           H  
ATOM   1709  HA  MET A 115       3.883   6.601 -13.250  1.00  0.64           H  
ATOM   1710 1HB  MET A 115       3.702   9.526 -12.485  1.00  0.64           H  
ATOM   1711 2HB  MET A 115       4.862   8.429 -11.820  1.00  0.64           H  
ATOM   1712 1HG  MET A 115       5.723   7.947 -14.084  1.00  0.64           H  
ATOM   1713 2HG  MET A 115       4.645   9.221 -14.661  1.00  0.64           H  
ATOM   1714 1HE  MET A 115       6.070  12.448 -13.288  1.00  0.64           H  
ATOM   1715 2HE  MET A 115       5.094  11.685 -14.531  1.00  0.64           H  
ATOM   1716 3HE  MET A 115       4.626  11.528 -12.830  1.00  0.64           H  
ATOM   1717  N   GLN A 116       1.453   7.701 -11.396  1.00  0.64           N  
ATOM   1718  CA  GLN A 116       0.662   7.342 -10.233  1.00  0.64           C  
ATOM   1719  C   GLN A 116      -0.033   5.987 -10.446  1.00  0.64           C  
ATOM   1720  O   GLN A 116       0.041   5.090  -9.602  1.00  0.64           O  
ATOM   1721  CB  GLN A 116      -0.368   8.429  -9.962  1.00  0.64           C  
ATOM   1722  CG  GLN A 116       0.244   9.713  -9.517  1.00  0.64           C  
ATOM   1723  CD  GLN A 116      -0.766  10.806  -9.297  1.00  0.64           C  
ATOM   1724  OE1 GLN A 116      -1.582  11.127 -10.171  1.00  0.64           O  
ATOM   1725  NE2 GLN A 116      -0.742  11.372  -8.093  1.00  0.64           N  
ATOM   1726  H   GLN A 116       1.149   8.433 -12.044  1.00  0.64           H  
ATOM   1727  HA  GLN A 116       1.324   7.257  -9.371  1.00  0.64           H  
ATOM   1728 1HB  GLN A 116      -0.946   8.618 -10.865  1.00  0.64           H  
ATOM   1729 2HB  GLN A 116      -1.060   8.093  -9.191  1.00  0.64           H  
ATOM   1730 1HG  GLN A 116       0.779   9.538  -8.600  1.00  0.64           H  
ATOM   1731 2HG  GLN A 116       0.935  10.047 -10.296  1.00  0.64           H  
ATOM   1732 1HE2 GLN A 116      -1.389  12.095  -7.860  1.00  0.64           H  
ATOM   1733 2HE2 GLN A 116      -0.073  11.038  -7.392  1.00  0.64           H  
ATOM   1734  N   GLN A 117      -0.608   5.811 -11.636  1.00  0.63           N  
ATOM   1735  CA  GLN A 117      -1.365   4.622 -12.024  1.00  0.63           C  
ATOM   1736  C   GLN A 117      -0.522   3.356 -12.016  1.00  0.63           C  
ATOM   1737  O   GLN A 117      -1.001   2.287 -11.636  1.00  0.63           O  
ATOM   1738  CB  GLN A 117      -1.955   4.839 -13.421  1.00  0.63           C  
ATOM   1739  CG  GLN A 117      -3.110   5.837 -13.505  1.00  0.63           C  
ATOM   1740  CD  GLN A 117      -3.440   6.184 -14.956  1.00  0.63           C  
ATOM   1741  OE1 GLN A 117      -2.569   6.081 -15.829  1.00  0.63           O  
ATOM   1742  NE2 GLN A 117      -4.675   6.593 -15.214  1.00  0.63           N  
ATOM   1743  H   GLN A 117      -0.574   6.577 -12.299  1.00  0.63           H  
ATOM   1744  HA  GLN A 117      -2.179   4.490 -11.315  1.00  0.63           H  
ATOM   1745 1HB  GLN A 117      -1.171   5.196 -14.083  1.00  0.63           H  
ATOM   1746 2HB  GLN A 117      -2.299   3.891 -13.815  1.00  0.63           H  
ATOM   1747 1HG  GLN A 117      -3.992   5.373 -13.068  1.00  0.63           H  
ATOM   1748 2HG  GLN A 117      -2.869   6.743 -12.963  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 117      -4.937   6.836 -16.153  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 117      -5.342   6.670 -14.478  1.00  0.63           H  
ATOM   1751  N   TYR A 118       0.737   3.479 -12.410  1.00  0.62           N  
ATOM   1752  CA  TYR A 118       1.644   2.346 -12.435  1.00  0.62           C  
ATOM   1753  C   TYR A 118       2.529   2.198 -11.213  1.00  0.62           C  
ATOM   1754  O   TYR A 118       3.433   1.365 -11.220  1.00  0.62           O  
ATOM   1755  CB  TYR A 118       2.443   2.369 -13.726  1.00  0.62           C  
ATOM   1756  CG  TYR A 118       1.570   1.883 -14.838  1.00  0.62           C  
ATOM   1757  CD1 TYR A 118       0.650   2.718 -15.434  1.00  0.62           C  
ATOM   1758  CD2 TYR A 118       1.684   0.565 -15.247  1.00  0.62           C  
ATOM   1759  CE1 TYR A 118      -0.172   2.230 -16.412  1.00  0.62           C  
ATOM   1760  CE2 TYR A 118       0.874   0.078 -16.232  1.00  0.62           C  
ATOM   1761  CZ  TYR A 118      -0.057   0.895 -16.812  1.00  0.62           C  
ATOM   1762  OH  TYR A 118      -0.870   0.381 -17.781  1.00  0.62           O  
ATOM   1763  H   TYR A 118       1.065   4.385 -12.750  1.00  0.62           H  
ATOM   1764  HA  TYR A 118       1.028   1.452 -12.478  1.00  0.62           H  
ATOM   1765 1HB  TYR A 118       2.776   3.388 -13.952  1.00  0.62           H  
ATOM   1766 2HB  TYR A 118       3.320   1.727 -13.649  1.00  0.62           H  
ATOM   1767  HD1 TYR A 118       0.559   3.754 -15.116  1.00  0.62           H  
ATOM   1768  HD2 TYR A 118       2.414  -0.087 -14.772  1.00  0.62           H  
ATOM   1769  HE1 TYR A 118      -0.910   2.887 -16.859  1.00  0.62           H  
ATOM   1770  HE2 TYR A 118       0.959  -0.962 -16.546  1.00  0.62           H  
ATOM   1771  HH  TYR A 118      -1.740   0.840 -17.784  1.00  0.62           H  
ATOM   1772  N   GLY A 119       2.303   3.003 -10.172  1.00  0.63           N  
ATOM   1773  CA  GLY A 119       3.066   2.844  -8.939  1.00  0.63           C  
ATOM   1774  C   GLY A 119       4.540   3.192  -9.035  1.00  0.63           C  
ATOM   1775  O   GLY A 119       5.369   2.560  -8.375  1.00  0.63           O  
ATOM   1776  H   GLY A 119       1.554   3.697 -10.190  1.00  0.63           H  
ATOM   1777 1HA  GLY A 119       2.598   3.450  -8.168  1.00  0.63           H  
ATOM   1778 2HA  GLY A 119       2.979   1.825  -8.618  1.00  0.63           H  
ATOM   1779  N   VAL A 120       4.892   4.132  -9.900  1.00  0.64           N  
ATOM   1780  CA  VAL A 120       6.288   4.466 -10.094  1.00  0.64           C  
ATOM   1781  C   VAL A 120       6.645   5.914  -9.788  1.00  0.64           C  
ATOM   1782  O   VAL A 120       7.809   6.240  -9.624  1.00  0.64           O  
ATOM   1783  CB  VAL A 120       6.677   4.097 -11.527  1.00  0.64           C  
ATOM   1784  CG1 VAL A 120       6.583   2.602 -11.730  1.00  0.64           C  
ATOM   1785  CG2 VAL A 120       5.734   4.822 -12.459  1.00  0.64           C  
ATOM   1786  H   VAL A 120       4.174   4.649 -10.406  1.00  0.64           H  
ATOM   1787  HA  VAL A 120       6.878   3.834  -9.432  1.00  0.64           H  
ATOM   1788  HB  VAL A 120       7.711   4.392 -11.721  1.00  0.64           H  
ATOM   1789 1HG1 VAL A 120       6.861   2.356 -12.741  1.00  0.64           H  
ATOM   1790 2HG1 VAL A 120       7.260   2.103 -11.039  1.00  0.64           H  
ATOM   1791 3HG1 VAL A 120       5.588   2.272 -11.551  1.00  0.64           H  
ATOM   1792 1HG2 VAL A 120       5.936   4.610 -13.482  1.00  0.64           H  
ATOM   1793 2HG2 VAL A 120       4.708   4.512 -12.238  1.00  0.64           H  
ATOM   1794 3HG2 VAL A 120       5.842   5.884 -12.292  1.00  0.64           H  
ATOM   1795  N   GLY A 121       5.678   6.800  -9.686  1.00  0.68           N  
ATOM   1796  CA  GLY A 121       6.049   8.189  -9.425  1.00  0.68           C  
ATOM   1797  C   GLY A 121       6.658   8.394  -8.041  1.00  0.68           C  
ATOM   1798  O   GLY A 121       6.198   7.811  -7.055  1.00  0.68           O  
ATOM   1799  H   GLY A 121       4.711   6.530  -9.841  1.00  0.68           H  
ATOM   1800 1HA  GLY A 121       6.752   8.528 -10.186  1.00  0.68           H  
ATOM   1801 2HA  GLY A 121       5.162   8.814  -9.517  1.00  0.68           H  
ATOM   1802  N   ILE A 122       7.595   9.345  -7.947  1.00  0.74           N  
ATOM   1803  CA  ILE A 122       8.215   9.692  -6.662  1.00  0.74           C  
ATOM   1804  C   ILE A 122       7.501  10.855  -5.996  1.00  0.74           C  
ATOM   1805  O   ILE A 122       7.274  11.916  -6.591  1.00  0.74           O  
ATOM   1806  CB  ILE A 122       9.717  10.004  -6.765  1.00  0.74           C  
ATOM   1807  CG1 ILE A 122      10.499   8.738  -7.038  1.00  0.74           C  
ATOM   1808  CG2 ILE A 122      10.165  10.661  -5.451  1.00  0.74           C  
ATOM   1809  CD1 ILE A 122      10.448   8.269  -8.419  1.00  0.74           C  
ATOM   1810  H   ILE A 122       7.940   9.774  -8.810  1.00  0.74           H  
ATOM   1811  HA  ILE A 122       8.124   8.832  -6.000  1.00  0.74           H  
ATOM   1812  HB  ILE A 122       9.900  10.684  -7.603  1.00  0.74           H  
ATOM   1813 1HG1 ILE A 122      11.534   8.914  -6.794  1.00  0.74           H  
ATOM   1814 2HG1 ILE A 122      10.115   7.956  -6.392  1.00  0.74           H  
ATOM   1815 1HG2 ILE A 122      11.228  10.893  -5.500  1.00  0.74           H  
ATOM   1816 2HG2 ILE A 122       9.617  11.562  -5.264  1.00  0.74           H  
ATOM   1817 3HG2 ILE A 122       9.963   9.973  -4.648  1.00  0.74           H  
ATOM   1818 1HD1 ILE A 122      11.023   7.372  -8.503  1.00  0.74           H  
ATOM   1819 2HD1 ILE A 122       9.425   8.063  -8.704  1.00  0.74           H  
ATOM   1820 3HD1 ILE A 122      10.859   9.029  -9.076  1.00  0.74           H  
ATOM   1821  N   ALA A 123       7.066  10.580  -4.767  1.00  0.80           N  
ATOM   1822  CA  ALA A 123       6.249  11.470  -3.954  1.00  0.80           C  
ATOM   1823  C   ALA A 123       6.962  12.460  -3.032  1.00  0.80           C  
ATOM   1824  O   ALA A 123       6.463  13.566  -2.828  1.00  0.80           O  
ATOM   1825  CB  ALA A 123       5.386  10.615  -3.056  1.00  0.80           C  
ATOM   1826  H   ALA A 123       7.334   9.680  -4.364  1.00  0.80           H  
ATOM   1827  HA  ALA A 123       5.624  12.043  -4.637  1.00  0.80           H  
ATOM   1828 1HB  ALA A 123       4.717  11.250  -2.479  1.00  0.80           H  
ATOM   1829 2HB  ALA A 123       4.824   9.939  -3.636  1.00  0.80           H  
ATOM   1830 3HB  ALA A 123       6.027  10.050  -2.377  1.00  0.80           H  
ATOM   1831  N   GLU A 124       8.055  12.039  -2.401  1.00  0.86           N  
ATOM   1832  CA  GLU A 124       8.647  12.855  -1.330  1.00  0.86           C  
ATOM   1833  C   GLU A 124      10.067  13.413  -1.484  1.00  0.86           C  
ATOM   1834  O   GLU A 124      10.403  14.406  -0.838  1.00  0.86           O  
ATOM   1835  CB  GLU A 124       8.583  12.040  -0.037  1.00  0.86           C  
ATOM   1836  CG  GLU A 124       7.136  11.765   0.453  1.00  0.86           C  
ATOM   1837  CD  GLU A 124       7.028  10.832   1.646  1.00  0.86           C  
ATOM   1838  OE1 GLU A 124       8.021  10.259   2.034  1.00  0.86           O  
ATOM   1839  OE2 GLU A 124       5.946  10.690   2.161  1.00  0.86           O  
ATOM   1840  H   GLU A 124       8.442  11.137  -2.634  1.00  0.86           H  
ATOM   1841  HA  GLU A 124       7.998  13.718  -1.197  1.00  0.86           H  
ATOM   1842 1HB  GLU A 124       9.084  11.085  -0.183  1.00  0.86           H  
ATOM   1843 2HB  GLU A 124       9.112  12.571   0.754  1.00  0.86           H  
ATOM   1844 1HG  GLU A 124       6.675  12.717   0.712  1.00  0.86           H  
ATOM   1845 2HG  GLU A 124       6.569  11.339  -0.362  1.00  0.86           H  
ATOM   1846  N   GLY A 125      10.928  12.757  -2.247  1.00  0.90           N  
ATOM   1847  CA  GLY A 125      12.333  13.165  -2.254  1.00  0.90           C  
ATOM   1848  C   GLY A 125      12.641  14.306  -3.215  1.00  0.90           C  
ATOM   1849  O   GLY A 125      11.749  14.878  -3.837  1.00  0.90           O  
ATOM   1850  H   GLY A 125      10.621  11.970  -2.794  1.00  0.90           H  
ATOM   1851 1HA  GLY A 125      12.622  13.459  -1.244  1.00  0.90           H  
ATOM   1852 2HA  GLY A 125      12.948  12.303  -2.511  1.00  0.90           H  
ATOM   1853  N   ALA A 126      13.936  14.589  -3.384  1.00  0.90           N  
ATOM   1854  CA  ALA A 126      14.443  15.653  -4.266  1.00  0.90           C  
ATOM   1855  C   ALA A 126      14.066  15.401  -5.716  1.00  0.90           C  
ATOM   1856  O   ALA A 126      14.082  16.297  -6.556  1.00  0.90           O  
ATOM   1857  CB  ALA A 126      15.956  15.747  -4.162  1.00  0.90           C  
ATOM   1858  H   ALA A 126      14.609  14.063  -2.844  1.00  0.90           H  
ATOM   1859  HA  ALA A 126      13.995  16.597  -3.954  1.00  0.90           H  
ATOM   1860 1HB  ALA A 126      16.314  16.551  -4.806  1.00  0.90           H  
ATOM   1861 2HB  ALA A 126      16.240  15.953  -3.132  1.00  0.90           H  
ATOM   1862 3HB  ALA A 126      16.402  14.806  -4.481  1.00  0.90           H  
ATOM   1863  N   LEU A 127      13.774  14.145  -5.986  1.00  0.87           N  
ATOM   1864  CA  LEU A 127      13.449  13.611  -7.279  1.00  0.87           C  
ATOM   1865  C   LEU A 127      11.937  13.483  -7.498  1.00  0.87           C  
ATOM   1866  O   LEU A 127      11.480  12.813  -8.430  1.00  0.87           O  
ATOM   1867  CB  LEU A 127      14.218  12.312  -7.376  1.00  0.87           C  
ATOM   1868  CG  LEU A 127      15.734  12.596  -7.230  1.00  0.87           C  
ATOM   1869  CD1 LEU A 127      16.476  11.369  -7.279  1.00  0.87           C  
ATOM   1870  CD2 LEU A 127      16.179  13.552  -8.316  1.00  0.87           C  
ATOM   1871  H   LEU A 127      13.786  13.502  -5.213  1.00  0.87           H  
ATOM   1872  HA  LEU A 127      13.833  14.293  -8.036  1.00  0.87           H  
ATOM   1873 1HB  LEU A 127      13.912  11.656  -6.560  1.00  0.87           H  
ATOM   1874 2HB  LEU A 127      14.016  11.820  -8.305  1.00  0.87           H  
ATOM   1875  HG  LEU A 127      15.918  13.049  -6.260  1.00  0.87           H  
ATOM   1876 1HD1 LEU A 127      17.542  11.568  -7.157  1.00  0.87           H  
ATOM   1877 2HD1 LEU A 127      16.133  10.725  -6.477  1.00  0.87           H  
ATOM   1878 3HD1 LEU A 127      16.301  10.908  -8.242  1.00  0.87           H  
ATOM   1879 1HD2 LEU A 127      17.242  13.763  -8.200  1.00  0.87           H  
ATOM   1880 2HD2 LEU A 127      16.008  13.104  -9.289  1.00  0.87           H  
ATOM   1881 3HD2 LEU A 127      15.616  14.483  -8.242  1.00  0.87           H  
ATOM   1882  N   LYS A 128      11.170  14.141  -6.627  1.00  0.82           N  
ATOM   1883  CA  LYS A 128       9.724  14.197  -6.736  1.00  0.82           C  
ATOM   1884  C   LYS A 128       9.320  14.635  -8.127  1.00  0.82           C  
ATOM   1885  O   LYS A 128       9.852  15.601  -8.676  1.00  0.82           O  
ATOM   1886  CB  LYS A 128       9.146  15.140  -5.678  1.00  0.82           C  
ATOM   1887  CG  LYS A 128       7.636  15.264  -5.670  1.00  0.82           C  
ATOM   1888  CD  LYS A 128       7.177  16.149  -4.522  1.00  0.82           C  
ATOM   1889  CE  LYS A 128       5.665  16.232  -4.455  1.00  0.82           C  
ATOM   1890  NZ  LYS A 128       5.215  17.024  -3.287  1.00  0.82           N  
ATOM   1891  H   LYS A 128      11.598  14.629  -5.841  1.00  0.82           H  
ATOM   1892  HA  LYS A 128       9.318  13.212  -6.587  1.00  0.82           H  
ATOM   1893 1HB  LYS A 128       9.425  14.776  -4.689  1.00  0.82           H  
ATOM   1894 2HB  LYS A 128       9.577  16.131  -5.794  1.00  0.82           H  
ATOM   1895 1HG  LYS A 128       7.295  15.691  -6.611  1.00  0.82           H  
ATOM   1896 2HG  LYS A 128       7.192  14.278  -5.555  1.00  0.82           H  
ATOM   1897 1HD  LYS A 128       7.558  15.746  -3.580  1.00  0.82           H  
ATOM   1898 2HD  LYS A 128       7.582  17.151  -4.654  1.00  0.82           H  
ATOM   1899 1HE  LYS A 128       5.293  16.697  -5.365  1.00  0.82           H  
ATOM   1900 2HE  LYS A 128       5.253  15.225  -4.380  1.00  0.82           H  
ATOM   1901 1HZ  LYS A 128       4.208  17.058  -3.270  1.00  0.82           H  
ATOM   1902 2HZ  LYS A 128       5.554  16.582  -2.440  1.00  0.82           H  
ATOM   1903 3HZ  LYS A 128       5.583  17.959  -3.351  1.00  0.82           H  
ATOM   1904  N   GLY A 129       8.383  13.897  -8.706  1.00  0.75           N  
ATOM   1905  CA  GLY A 129       7.911  14.170 -10.058  1.00  0.75           C  
ATOM   1906  C   GLY A 129       8.554  13.265 -11.112  1.00  0.75           C  
ATOM   1907  O   GLY A 129       8.121  13.259 -12.263  1.00  0.75           O  
ATOM   1908  H   GLY A 129       7.987  13.122  -8.171  1.00  0.75           H  
ATOM   1909 1HA  GLY A 129       6.829  14.044 -10.087  1.00  0.75           H  
ATOM   1910 2HA  GLY A 129       8.113  15.211 -10.304  1.00  0.75           H  
ATOM   1911  N   LEU A 130       9.587  12.519 -10.734  1.00  0.70           N  
ATOM   1912  CA  LEU A 130      10.221  11.583 -11.654  1.00  0.70           C  
ATOM   1913  C   LEU A 130       9.620  10.204 -11.457  1.00  0.70           C  
ATOM   1914  O   LEU A 130       8.839   9.998 -10.523  1.00  0.70           O  
ATOM   1915  CB  LEU A 130      11.728  11.497 -11.461  1.00  0.70           C  
ATOM   1916  CG  LEU A 130      12.513  12.797 -11.606  1.00  0.70           C  
ATOM   1917  CD1 LEU A 130      13.979  12.500 -11.409  1.00  0.70           C  
ATOM   1918  CD2 LEU A 130      12.262  13.399 -12.954  1.00  0.70           C  
ATOM   1919  H   LEU A 130       9.964  12.605  -9.789  1.00  0.70           H  
ATOM   1920  HA  LEU A 130      10.022  11.901 -12.673  1.00  0.70           H  
ATOM   1921 1HB  LEU A 130      11.922  11.107 -10.460  1.00  0.70           H  
ATOM   1922 2HB  LEU A 130      12.129  10.794 -12.182  1.00  0.70           H  
ATOM   1923  HG  LEU A 130      12.198  13.498 -10.829  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 130      14.553  13.421 -11.493  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 130      14.131  12.068 -10.447  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 130      14.304  11.800 -12.173  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 130      12.823  14.326 -13.051  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 130      12.587  12.698 -13.720  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 130      11.197  13.605 -13.064  1.00  0.70           H  
ATOM   1930  N   ALA A 131       9.924   9.287 -12.373  1.00  0.66           N  
ATOM   1931  CA  ALA A 131       9.480   7.899 -12.260  1.00  0.66           C  
ATOM   1932  C   ALA A 131      10.557   7.021 -11.619  1.00  0.66           C  
ATOM   1933  O   ALA A 131      11.742   7.231 -11.838  1.00  0.66           O  
ATOM   1934  CB  ALA A 131       9.142   7.346 -13.632  1.00  0.66           C  
ATOM   1935  H   ALA A 131      10.519   9.548 -13.145  1.00  0.66           H  
ATOM   1936  HA  ALA A 131       8.594   7.871 -11.627  1.00  0.66           H  
ATOM   1937 1HB  ALA A 131       8.801   6.332 -13.500  1.00  0.66           H  
ATOM   1938 2HB  ALA A 131       8.365   7.933 -14.097  1.00  0.66           H  
ATOM   1939 3HB  ALA A 131      10.028   7.358 -14.263  1.00  0.66           H  
ATOM   1940  N   ALA A 132      10.155   6.021 -10.854  1.00  0.63           N  
ATOM   1941  CA  ALA A 132      11.067   5.022 -10.327  1.00  0.63           C  
ATOM   1942  C   ALA A 132      11.321   4.010 -11.416  1.00  0.63           C  
ATOM   1943  O   ALA A 132      10.532   3.905 -12.352  1.00  0.63           O  
ATOM   1944  CB  ALA A 132      10.508   4.349  -9.094  1.00  0.63           C  
ATOM   1945  H   ALA A 132       9.180   5.938 -10.625  1.00  0.63           H  
ATOM   1946  HA  ALA A 132      12.010   5.506 -10.077  1.00  0.63           H  
ATOM   1947 1HB  ALA A 132      11.216   3.605  -8.730  1.00  0.63           H  
ATOM   1948 2HB  ALA A 132      10.330   5.090  -8.319  1.00  0.63           H  
ATOM   1949 3HB  ALA A 132       9.567   3.868  -9.351  1.00  0.63           H  
ATOM   1950  N   ARG A 133      12.415   3.279 -11.308  1.00  0.60           N  
ATOM   1951  CA  ARG A 133      12.731   2.266 -12.296  1.00  0.60           C  
ATOM   1952  C   ARG A 133      11.866   1.026 -12.163  1.00  0.60           C  
ATOM   1953  O   ARG A 133      11.817   0.398 -11.098  1.00  0.60           O  
ATOM   1954  CB  ARG A 133      14.178   1.882 -12.188  1.00  0.60           C  
ATOM   1955  CG  ARG A 133      14.674   0.936 -13.179  1.00  0.60           C  
ATOM   1956  CD  ARG A 133      16.077   0.680 -12.908  1.00  0.60           C  
ATOM   1957  NE  ARG A 133      16.834   1.868 -12.977  1.00  0.60           N  
ATOM   1958  CZ  ARG A 133      17.220   2.447 -14.086  1.00  0.60           C  
ATOM   1959  NH1 ARG A 133      16.867   1.946 -15.248  1.00  0.60           N  
ATOM   1960  NH2 ARG A 133      17.951   3.517 -13.974  1.00  0.60           N  
ATOM   1961  H   ARG A 133      13.033   3.417 -10.524  1.00  0.60           H  
ATOM   1962  HA  ARG A 133      12.575   2.701 -13.269  1.00  0.60           H  
ATOM   1963 1HB  ARG A 133      14.791   2.770 -12.302  1.00  0.60           H  
ATOM   1964 2HB  ARG A 133      14.377   1.463 -11.200  1.00  0.60           H  
ATOM   1965 1HG  ARG A 133      14.125  -0.007 -13.107  1.00  0.60           H  
ATOM   1966 2HG  ARG A 133      14.567   1.352 -14.184  1.00  0.60           H  
ATOM   1967 1HD  ARG A 133      16.164   0.285 -11.899  1.00  0.60           H  
ATOM   1968 2HD  ARG A 133      16.498  -0.005 -13.610  1.00  0.60           H  
ATOM   1969  HE  ARG A 133      17.162   2.296 -12.111  1.00  0.60           H  
ATOM   1970 1HH1 ARG A 133      16.303   1.112 -15.281  1.00  0.60           H  
ATOM   1971 2HH1 ARG A 133      17.154   2.374 -16.104  1.00  0.60           H  
ATOM   1972 1HH2 ARG A 133      18.192   3.827 -13.026  1.00  0.60           H  
ATOM   1973 2HH2 ARG A 133      18.280   4.004 -14.792  1.00  0.60           H  
ATOM   1974  N   ALA A 134      11.209   0.660 -13.258  1.00  0.59           N  
ATOM   1975  CA  ALA A 134      10.324  -0.497 -13.247  1.00  0.59           C  
ATOM   1976  C   ALA A 134      10.096  -1.093 -14.622  1.00  0.59           C  
ATOM   1977  O   ALA A 134      10.226  -0.422 -15.645  1.00  0.59           O  
ATOM   1978  CB  ALA A 134       8.971  -0.116 -12.680  1.00  0.59           C  
ATOM   1979  H   ALA A 134      11.309   1.233 -14.097  1.00  0.59           H  
ATOM   1980  HA  ALA A 134      10.787  -1.258 -12.622  1.00  0.59           H  
ATOM   1981 1HB  ALA A 134       8.349  -0.997 -12.658  1.00  0.59           H  
ATOM   1982 2HB  ALA A 134       9.087   0.274 -11.681  1.00  0.59           H  
ATOM   1983 3HB  ALA A 134       8.513   0.632 -13.305  1.00  0.59           H  
ATOM   1984  N   VAL A 135       9.745  -2.370 -14.639  1.00  0.58           N  
ATOM   1985  CA  VAL A 135       9.359  -3.027 -15.879  1.00  0.58           C  
ATOM   1986  C   VAL A 135       8.027  -3.715 -15.716  1.00  0.58           C  
ATOM   1987  O   VAL A 135       7.840  -4.510 -14.792  1.00  0.58           O  
ATOM   1988  CB  VAL A 135      10.405  -4.068 -16.322  1.00  0.58           C  
ATOM   1989  CG1 VAL A 135       9.957  -4.770 -17.611  1.00  0.58           C  
ATOM   1990  CG2 VAL A 135      11.699  -3.406 -16.525  1.00  0.58           C  
ATOM   1991  H   VAL A 135       9.696  -2.868 -13.750  1.00  0.58           H  
ATOM   1992  HA  VAL A 135       9.266  -2.277 -16.661  1.00  0.58           H  
ATOM   1993  HB  VAL A 135      10.505  -4.821 -15.546  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 135      10.705  -5.504 -17.904  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 135       9.003  -5.271 -17.451  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 135       9.849  -4.027 -18.401  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 135      12.426  -4.151 -16.806  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 135      11.610  -2.651 -17.308  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 135      11.996  -2.937 -15.602  1.00  0.58           H  
ATOM   2000  N   VAL A 136       7.097  -3.404 -16.607  1.00  0.57           N  
ATOM   2001  CA  VAL A 136       5.794  -4.053 -16.576  1.00  0.57           C  
ATOM   2002  C   VAL A 136       5.506  -4.685 -17.936  1.00  0.57           C  
ATOM   2003  O   VAL A 136       5.639  -4.034 -18.969  1.00  0.57           O  
ATOM   2004  CB  VAL A 136       4.685  -3.042 -16.207  1.00  0.57           C  
ATOM   2005  CG1 VAL A 136       3.332  -3.727 -16.189  1.00  0.57           C  
ATOM   2006  CG2 VAL A 136       4.989  -2.396 -14.840  1.00  0.57           C  
ATOM   2007  H   VAL A 136       7.312  -2.691 -17.309  1.00  0.57           H  
ATOM   2008  HA  VAL A 136       5.805  -4.842 -15.829  1.00  0.57           H  
ATOM   2009  HB  VAL A 136       4.645  -2.278 -16.964  1.00  0.57           H  
ATOM   2010 1HG1 VAL A 136       2.554  -3.005 -15.949  1.00  0.57           H  
ATOM   2011 2HG1 VAL A 136       3.131  -4.162 -17.155  1.00  0.57           H  
ATOM   2012 3HG1 VAL A 136       3.348  -4.510 -15.434  1.00  0.57           H  
ATOM   2013 1HG2 VAL A 136       4.210  -1.677 -14.592  1.00  0.57           H  
ATOM   2014 2HG2 VAL A 136       5.021  -3.173 -14.075  1.00  0.57           H  
ATOM   2015 3HG2 VAL A 136       5.950  -1.882 -14.876  1.00  0.57           H  
ATOM   2016  N   VAL A 137       5.130  -5.956 -17.954  1.00  0.57           N  
ATOM   2017  CA  VAL A 137       4.812  -6.599 -19.221  1.00  0.57           C  
ATOM   2018  C   VAL A 137       3.326  -6.856 -19.219  1.00  0.57           C  
ATOM   2019  O   VAL A 137       2.788  -7.430 -18.259  1.00  0.57           O  
ATOM   2020  CB  VAL A 137       5.557  -7.920 -19.438  1.00  0.57           C  
ATOM   2021  CG1 VAL A 137       5.189  -8.515 -20.784  1.00  0.57           C  
ATOM   2022  CG2 VAL A 137       7.058  -7.701 -19.300  1.00  0.57           C  
ATOM   2023  H   VAL A 137       5.042  -6.464 -17.081  1.00  0.57           H  
ATOM   2024  HA  VAL A 137       5.052  -5.929 -20.041  1.00  0.57           H  
ATOM   2025  HB  VAL A 137       5.221  -8.618 -18.713  1.00  0.57           H  
ATOM   2026 1HG1 VAL A 137       5.704  -9.469 -20.914  1.00  0.57           H  
ATOM   2027 2HG1 VAL A 137       4.119  -8.673 -20.847  1.00  0.57           H  
ATOM   2028 3HG1 VAL A 137       5.491  -7.826 -21.562  1.00  0.57           H  
ATOM   2029 1HG2 VAL A 137       7.574  -8.654 -19.437  1.00  0.57           H  
ATOM   2030 2HG2 VAL A 137       7.397  -7.003 -20.033  1.00  0.57           H  
ATOM   2031 3HG2 VAL A 137       7.276  -7.308 -18.319  1.00  0.57           H  
ATOM   2032  N   ILE A 138       2.685  -6.391 -20.282  1.00  0.58           N  
ATOM   2033  CA  ILE A 138       1.252  -6.439 -20.490  1.00  0.58           C  
ATOM   2034  C   ILE A 138       0.899  -7.313 -21.705  1.00  0.58           C  
ATOM   2035  O   ILE A 138       1.522  -7.201 -22.765  1.00  0.58           O  
ATOM   2036  CB  ILE A 138       0.735  -5.002 -20.665  1.00  0.58           C  
ATOM   2037  CG1 ILE A 138       1.037  -4.197 -19.418  1.00  0.58           C  
ATOM   2038  CG2 ILE A 138      -0.675  -4.980 -20.933  1.00  0.58           C  
ATOM   2039  CD1 ILE A 138       0.804  -2.727 -19.578  1.00  0.58           C  
ATOM   2040  H   ILE A 138       3.249  -5.953 -21.005  1.00  0.58           H  
ATOM   2041  HA  ILE A 138       0.808  -6.862 -19.607  1.00  0.58           H  
ATOM   2042  HB  ILE A 138       1.265  -4.538 -21.487  1.00  0.58           H  
ATOM   2043 1HG1 ILE A 138       0.420  -4.571 -18.612  1.00  0.58           H  
ATOM   2044 2HG1 ILE A 138       2.073  -4.332 -19.155  1.00  0.58           H  
ATOM   2045 1HG2 ILE A 138      -1.017  -3.957 -21.063  1.00  0.58           H  
ATOM   2046 2HG2 ILE A 138      -0.852  -5.544 -21.842  1.00  0.58           H  
ATOM   2047 3HG2 ILE A 138      -1.197  -5.438 -20.099  1.00  0.58           H  
ATOM   2048 1HD1 ILE A 138       1.040  -2.225 -18.645  1.00  0.58           H  
ATOM   2049 2HD1 ILE A 138       1.442  -2.343 -20.374  1.00  0.58           H  
ATOM   2050 3HD1 ILE A 138      -0.231  -2.545 -19.832  1.00  0.58           H  
ATOM   2051  N   ASP A 139      -0.074  -8.212 -21.569  1.00  0.58           N  
ATOM   2052  CA  ASP A 139      -0.400  -9.081 -22.703  1.00  0.58           C  
ATOM   2053  C   ASP A 139      -1.330  -8.399 -23.717  1.00  0.58           C  
ATOM   2054  O   ASP A 139      -1.724  -7.240 -23.557  1.00  0.58           O  
ATOM   2055  CB  ASP A 139      -1.048 -10.405 -22.242  1.00  0.58           C  
ATOM   2056  CG  ASP A 139      -2.483 -10.248 -21.685  1.00  0.58           C  
ATOM   2057  OD1 ASP A 139      -3.046  -9.206 -21.935  1.00  0.58           O  
ATOM   2058  OD2 ASP A 139      -3.014 -11.143 -21.046  1.00  0.58           O  
ATOM   2059  H   ASP A 139      -0.570  -8.274 -20.684  1.00  0.58           H  
ATOM   2060  HA  ASP A 139       0.528  -9.331 -23.211  1.00  0.58           H  
ATOM   2061 1HB  ASP A 139      -1.066 -11.114 -23.072  1.00  0.58           H  
ATOM   2062 2HB  ASP A 139      -0.434 -10.840 -21.475  1.00  0.58           H  
ATOM   2063  N   GLU A 140      -1.726  -9.151 -24.738  1.00  0.58           N  
ATOM   2064  CA  GLU A 140      -2.584  -8.677 -25.822  1.00  0.58           C  
ATOM   2065  C   GLU A 140      -4.003  -8.237 -25.421  1.00  0.58           C  
ATOM   2066  O   GLU A 140      -4.679  -7.536 -26.192  1.00  0.58           O  
ATOM   2067  CB  GLU A 140      -2.625  -9.752 -26.910  1.00  0.58           C  
ATOM   2068  CG  GLU A 140      -3.018 -11.172 -26.442  1.00  0.58           C  
ATOM   2069  CD  GLU A 140      -1.782 -11.998 -26.005  1.00  0.58           C  
ATOM   2070  OE1 GLU A 140      -0.756 -11.405 -25.790  1.00  0.58           O  
ATOM   2071  OE2 GLU A 140      -1.865 -13.204 -25.900  1.00  0.58           O  
ATOM   2072  H   GLU A 140      -1.390 -10.097 -24.792  1.00  0.58           H  
ATOM   2073  HA  GLU A 140      -2.097  -7.805 -26.254  1.00  0.58           H  
ATOM   2074 1HB  GLU A 140      -3.345  -9.464 -27.663  1.00  0.58           H  
ATOM   2075 2HB  GLU A 140      -1.649  -9.810 -27.397  1.00  0.58           H  
ATOM   2076 1HG  GLU A 140      -3.708 -11.095 -25.601  1.00  0.58           H  
ATOM   2077 2HG  GLU A 140      -3.532 -11.685 -27.253  1.00  0.58           H  
ATOM   2078  N   ASN A 141      -4.440  -8.660 -24.222  1.00  0.58           N  
ATOM   2079  CA  ASN A 141      -5.746  -8.380 -23.637  1.00  0.58           C  
ATOM   2080  C   ASN A 141      -5.618  -7.316 -22.548  1.00  0.58           C  
ATOM   2081  O   ASN A 141      -6.550  -7.066 -21.779  1.00  0.58           O  
ATOM   2082  CB  ASN A 141      -6.330  -9.648 -23.059  1.00  0.58           C  
ATOM   2083  CG  ASN A 141      -6.677 -10.659 -24.123  1.00  0.58           C  
ATOM   2084  OD1 ASN A 141      -7.213 -10.305 -25.179  1.00  0.58           O  
ATOM   2085  ND2 ASN A 141      -6.384 -11.913 -23.867  1.00  0.58           N  
ATOM   2086  H   ASN A 141      -3.796  -9.174 -23.621  1.00  0.58           H  
ATOM   2087  HA  ASN A 141      -6.404  -7.986 -24.411  1.00  0.58           H  
ATOM   2088 1HB  ASN A 141      -5.598 -10.093 -22.379  1.00  0.58           H  
ATOM   2089 2HB  ASN A 141      -7.219  -9.413 -22.477  1.00  0.58           H  
ATOM   2090 1HD2 ASN A 141      -6.592 -12.624 -24.540  1.00  0.58           H  
ATOM   2091 2HD2 ASN A 141      -5.949 -12.163 -23.000  1.00  0.58           H  
ATOM   2092  N   ASP A 142      -4.461  -6.672 -22.532  1.00  0.57           N  
ATOM   2093  CA  ASP A 142      -4.038  -5.633 -21.612  1.00  0.57           C  
ATOM   2094  C   ASP A 142      -3.981  -6.030 -20.137  1.00  0.57           C  
ATOM   2095  O   ASP A 142      -4.229  -5.195 -19.260  1.00  0.57           O  
ATOM   2096  CB  ASP A 142      -4.889  -4.381 -21.781  1.00  0.57           C  
ATOM   2097  CG  ASP A 142      -4.705  -3.782 -23.194  1.00  0.57           C  
ATOM   2098  OD1 ASP A 142      -3.621  -3.944 -23.765  1.00  0.57           O  
ATOM   2099  OD2 ASP A 142      -5.627  -3.175 -23.683  1.00  0.57           O  
ATOM   2100  H   ASP A 142      -3.743  -6.973 -23.188  1.00  0.57           H  
ATOM   2101  HA  ASP A 142      -3.049  -5.354 -21.924  1.00  0.57           H  
ATOM   2102 1HB  ASP A 142      -5.941  -4.612 -21.616  1.00  0.57           H  
ATOM   2103 2HB  ASP A 142      -4.594  -3.637 -21.038  1.00  0.57           H  
ATOM   2104  N   ASN A 143      -3.601  -7.282 -19.866  1.00  0.57           N  
ATOM   2105  CA  ASN A 143      -3.417  -7.752 -18.495  1.00  0.57           C  
ATOM   2106  C   ASN A 143      -1.946  -7.718 -18.140  1.00  0.57           C  
ATOM   2107  O   ASN A 143      -1.096  -7.952 -18.991  1.00  0.57           O  
ATOM   2108  CB  ASN A 143      -3.920  -9.162 -18.329  1.00  0.57           C  
ATOM   2109  CG  ASN A 143      -5.375  -9.318 -18.586  1.00  0.57           C  
ATOM   2110  OD1 ASN A 143      -6.243  -8.611 -18.046  1.00  0.57           O  
ATOM   2111  ND2 ASN A 143      -5.658 -10.251 -19.464  1.00  0.57           N  
ATOM   2112  H   ASN A 143      -3.440  -7.936 -20.644  1.00  0.57           H  
ATOM   2113  HA  ASN A 143      -3.932  -7.090 -17.816  1.00  0.57           H  
ATOM   2114 1HB  ASN A 143      -3.371  -9.818 -18.990  1.00  0.57           H  
ATOM   2115 2HB  ASN A 143      -3.711  -9.490 -17.307  1.00  0.57           H  
ATOM   2116 1HD2 ASN A 143      -6.604 -10.431 -19.723  1.00  0.57           H  
ATOM   2117 2HD2 ASN A 143      -4.882 -10.767 -19.914  1.00  0.57           H  
ATOM   2118  N   VAL A 144      -1.621  -7.512 -16.879  1.00  0.56           N  
ATOM   2119  CA  VAL A 144      -0.221  -7.567 -16.493  1.00  0.56           C  
ATOM   2120  C   VAL A 144       0.184  -9.019 -16.303  1.00  0.56           C  
ATOM   2121  O   VAL A 144      -0.505  -9.795 -15.636  1.00  0.56           O  
ATOM   2122  CB  VAL A 144       0.037  -6.758 -15.214  1.00  0.56           C  
ATOM   2123  CG1 VAL A 144       1.515  -6.884 -14.777  1.00  0.56           C  
ATOM   2124  CG2 VAL A 144      -0.345  -5.307 -15.476  1.00  0.56           C  
ATOM   2125  H   VAL A 144      -2.329  -7.313 -16.176  1.00  0.56           H  
ATOM   2126  HA  VAL A 144       0.384  -7.135 -17.289  1.00  0.56           H  
ATOM   2127  HB  VAL A 144      -0.583  -7.155 -14.404  1.00  0.56           H  
ATOM   2128 1HG1 VAL A 144       1.673  -6.305 -13.866  1.00  0.56           H  
ATOM   2129 2HG1 VAL A 144       1.773  -7.912 -14.590  1.00  0.56           H  
ATOM   2130 3HG1 VAL A 144       2.156  -6.503 -15.569  1.00  0.56           H  
ATOM   2131 1HG2 VAL A 144      -0.192  -4.728 -14.584  1.00  0.56           H  
ATOM   2132 2HG2 VAL A 144       0.270  -4.909 -16.278  1.00  0.56           H  
ATOM   2133 3HG2 VAL A 144      -1.395  -5.266 -15.760  1.00  0.56           H  
ATOM   2134  N   VAL A 145       1.288  -9.396 -16.917  1.00  0.56           N  
ATOM   2135  CA  VAL A 145       1.806 -10.750 -16.805  1.00  0.56           C  
ATOM   2136  C   VAL A 145       3.149 -10.808 -16.074  1.00  0.56           C  
ATOM   2137  O   VAL A 145       3.539 -11.851 -15.547  1.00  0.56           O  
ATOM   2138  CB  VAL A 145       1.877 -11.380 -18.198  1.00  0.56           C  
ATOM   2139  CG1 VAL A 145       0.482 -11.531 -18.770  1.00  0.56           C  
ATOM   2140  CG2 VAL A 145       2.620 -10.468 -19.129  1.00  0.56           C  
ATOM   2141  H   VAL A 145       1.784  -8.708 -17.475  1.00  0.56           H  
ATOM   2142  HA  VAL A 145       1.093 -11.337 -16.228  1.00  0.56           H  
ATOM   2143  HB  VAL A 145       2.359 -12.353 -18.128  1.00  0.56           H  
ATOM   2144 1HG1 VAL A 145       0.549 -11.979 -19.756  1.00  0.56           H  
ATOM   2145 2HG1 VAL A 145      -0.111 -12.175 -18.122  1.00  0.56           H  
ATOM   2146 3HG1 VAL A 145      -0.001 -10.553 -18.848  1.00  0.56           H  
ATOM   2147 1HG2 VAL A 145       2.665 -10.911 -20.122  1.00  0.56           H  
ATOM   2148 2HG2 VAL A 145       2.089  -9.528 -19.184  1.00  0.56           H  
ATOM   2149 3HG2 VAL A 145       3.611 -10.296 -18.765  1.00  0.56           H  
ATOM   2150  N   PHE A 146       3.819  -9.667 -15.998  1.00  0.56           N  
ATOM   2151  CA  PHE A 146       5.080  -9.529 -15.265  1.00  0.56           C  
ATOM   2152  C   PHE A 146       5.223  -8.131 -14.739  1.00  0.56           C  
ATOM   2153  O   PHE A 146       4.906  -7.165 -15.432  1.00  0.56           O  
ATOM   2154  CB  PHE A 146       6.302  -9.818 -16.135  1.00  0.56           C  
ATOM   2155  CG  PHE A 146       7.668  -9.566 -15.507  1.00  0.56           C  
ATOM   2156  CD1 PHE A 146       8.340 -10.541 -14.800  1.00  0.56           C  
ATOM   2157  CD2 PHE A 146       8.272  -8.304 -15.630  1.00  0.56           C  
ATOM   2158  CE1 PHE A 146       9.584 -10.272 -14.241  1.00  0.56           C  
ATOM   2159  CE2 PHE A 146       9.501  -8.040 -15.072  1.00  0.56           C  
ATOM   2160  CZ  PHE A 146      10.163  -9.023 -14.380  1.00  0.56           C  
ATOM   2161  H   PHE A 146       3.443  -8.865 -16.500  1.00  0.56           H  
ATOM   2162  HA  PHE A 146       5.073 -10.219 -14.420  1.00  0.56           H  
ATOM   2163 1HB  PHE A 146       6.269 -10.834 -16.446  1.00  0.56           H  
ATOM   2164 2HB  PHE A 146       6.258  -9.232 -16.993  1.00  0.56           H  
ATOM   2165  HD1 PHE A 146       7.888 -11.527 -14.688  1.00  0.56           H  
ATOM   2166  HD2 PHE A 146       7.755  -7.518 -16.168  1.00  0.56           H  
ATOM   2167  HE1 PHE A 146      10.110 -11.047 -13.686  1.00  0.56           H  
ATOM   2168  HE2 PHE A 146       9.948  -7.054 -15.177  1.00  0.56           H  
ATOM   2169  HZ  PHE A 146      11.142  -8.815 -13.937  1.00  0.56           H  
ATOM   2170  N   SER A 147       5.724  -8.000 -13.529  1.00  0.57           N  
ATOM   2171  CA  SER A 147       6.055  -6.672 -13.072  1.00  0.57           C  
ATOM   2172  C   SER A 147       7.182  -6.697 -12.068  1.00  0.57           C  
ATOM   2173  O   SER A 147       7.264  -7.593 -11.223  1.00  0.57           O  
ATOM   2174  CB  SER A 147       4.842  -6.000 -12.473  1.00  0.57           C  
ATOM   2175  OG  SER A 147       4.412  -6.670 -11.332  1.00  0.57           O  
ATOM   2176  H   SER A 147       5.934  -8.809 -12.962  1.00  0.57           H  
ATOM   2177  HA  SER A 147       6.377  -6.094 -13.926  1.00  0.57           H  
ATOM   2178 1HB  SER A 147       5.091  -4.974 -12.216  1.00  0.57           H  
ATOM   2179 2HB  SER A 147       4.039  -5.961 -13.202  1.00  0.57           H  
ATOM   2180  HG  SER A 147       3.653  -6.144 -11.025  1.00  0.57           H  
ATOM   2181  N   GLN A 148       7.991  -5.649 -12.109  1.00  0.59           N  
ATOM   2182  CA  GLN A 148       9.060  -5.445 -11.151  1.00  0.59           C  
ATOM   2183  C   GLN A 148       9.387  -3.981 -10.911  1.00  0.59           C  
ATOM   2184  O   GLN A 148       9.569  -3.212 -11.855  1.00  0.59           O  
ATOM   2185  CB  GLN A 148      10.340  -6.141 -11.631  1.00  0.59           C  
ATOM   2186  CG  GLN A 148      11.514  -5.969 -10.660  1.00  0.59           C  
ATOM   2187  CD  GLN A 148      12.758  -6.601 -11.146  1.00  0.59           C  
ATOM   2188  OE1 GLN A 148      12.861  -6.903 -12.335  1.00  0.59           O  
ATOM   2189  NE2 GLN A 148      13.724  -6.801 -10.258  1.00  0.59           N  
ATOM   2190  H   GLN A 148       7.874  -5.002 -12.886  1.00  0.59           H  
ATOM   2191  HA  GLN A 148       8.752  -5.879 -10.201  1.00  0.59           H  
ATOM   2192 1HB  GLN A 148      10.150  -7.210 -11.750  1.00  0.59           H  
ATOM   2193 2HB  GLN A 148      10.633  -5.747 -12.606  1.00  0.59           H  
ATOM   2194 1HG  GLN A 148      11.724  -4.908 -10.545  1.00  0.59           H  
ATOM   2195 2HG  GLN A 148      11.253  -6.403  -9.695  1.00  0.59           H  
ATOM   2196 1HE2 GLN A 148      14.594  -7.221 -10.527  1.00  0.59           H  
ATOM   2197 2HE2 GLN A 148      13.583  -6.529  -9.304  1.00  0.59           H  
ATOM   2198  N   LEU A 149       9.511  -3.615  -9.641  1.00  0.61           N  
ATOM   2199  CA  LEU A 149       9.966  -2.288  -9.231  1.00  0.61           C  
ATOM   2200  C   LEU A 149      11.344  -2.533  -8.654  1.00  0.61           C  
ATOM   2201  O   LEU A 149      11.505  -3.426  -7.820  1.00  0.61           O  
ATOM   2202  CB  LEU A 149       9.031  -1.668  -8.186  1.00  0.61           C  
ATOM   2203  CG  LEU A 149       9.395  -0.256  -7.626  1.00  0.61           C  
ATOM   2204  CD1 LEU A 149       9.293   0.777  -8.727  1.00  0.61           C  
ATOM   2205  CD2 LEU A 149       8.429   0.112  -6.491  1.00  0.61           C  
ATOM   2206  H   LEU A 149       9.307  -4.296  -8.921  1.00  0.61           H  
ATOM   2207  HA  LEU A 149      10.052  -1.630 -10.095  1.00  0.61           H  
ATOM   2208 1HB  LEU A 149       8.038  -1.592  -8.612  1.00  0.61           H  
ATOM   2209 2HB  LEU A 149       8.978  -2.345  -7.335  1.00  0.61           H  
ATOM   2210  HG  LEU A 149      10.424  -0.265  -7.253  1.00  0.61           H  
ATOM   2211 1HD1 LEU A 149       9.550   1.743  -8.322  1.00  0.61           H  
ATOM   2212 2HD1 LEU A 149       9.977   0.523  -9.519  1.00  0.61           H  
ATOM   2213 3HD1 LEU A 149       8.273   0.802  -9.115  1.00  0.61           H  
ATOM   2214 1HD2 LEU A 149       8.680   1.099  -6.096  1.00  0.61           H  
ATOM   2215 2HD2 LEU A 149       7.409   0.129  -6.879  1.00  0.61           H  
ATOM   2216 3HD2 LEU A 149       8.503  -0.625  -5.694  1.00  0.61           H  
ATOM   2217  N   VAL A 150      12.350  -1.827  -9.128  1.00  0.64           N  
ATOM   2218  CA  VAL A 150      13.683  -2.127  -8.634  1.00  0.64           C  
ATOM   2219  C   VAL A 150      13.930  -1.347  -7.348  1.00  0.64           C  
ATOM   2220  O   VAL A 150      13.673  -0.146  -7.280  1.00  0.64           O  
ATOM   2221  CB  VAL A 150      14.753  -1.820  -9.686  1.00  0.64           C  
ATOM   2222  CG1 VAL A 150      16.087  -2.127  -9.141  1.00  0.64           C  
ATOM   2223  CG2 VAL A 150      14.483  -2.615 -10.941  1.00  0.64           C  
ATOM   2224  H   VAL A 150      12.189  -1.087  -9.813  1.00  0.64           H  
ATOM   2225  HA  VAL A 150      13.740  -3.191  -8.408  1.00  0.64           H  
ATOM   2226  HB  VAL A 150      14.731  -0.754  -9.919  1.00  0.64           H  
ATOM   2227 1HG1 VAL A 150      16.819  -1.896  -9.870  1.00  0.64           H  
ATOM   2228 2HG1 VAL A 150      16.259  -1.548  -8.286  1.00  0.64           H  
ATOM   2229 3HG1 VAL A 150      16.151  -3.184  -8.891  1.00  0.64           H  
ATOM   2230 1HG2 VAL A 150      15.250  -2.376 -11.679  1.00  0.64           H  
ATOM   2231 2HG2 VAL A 150      14.510  -3.677 -10.712  1.00  0.64           H  
ATOM   2232 3HG2 VAL A 150      13.499  -2.350 -11.334  1.00  0.64           H  
ATOM   2233  N   ASN A 151      14.422  -2.040  -6.319  1.00  0.66           N  
ATOM   2234  CA  ASN A 151      14.667  -1.435  -5.010  1.00  0.66           C  
ATOM   2235  C   ASN A 151      15.657  -0.274  -5.045  1.00  0.66           C  
ATOM   2236  O   ASN A 151      15.581   0.608  -4.199  1.00  0.66           O  
ATOM   2237  CB  ASN A 151      15.159  -2.480  -4.035  1.00  0.66           C  
ATOM   2238  CG  ASN A 151      14.070  -3.436  -3.611  1.00  0.66           C  
ATOM   2239  OD1 ASN A 151      12.874  -3.157  -3.752  1.00  0.66           O  
ATOM   2240  ND2 ASN A 151      14.468  -4.570  -3.092  1.00  0.66           N  
ATOM   2241  H   ASN A 151      14.608  -3.024  -6.447  1.00  0.66           H  
ATOM   2242  HA  ASN A 151      13.719  -1.035  -4.642  1.00  0.66           H  
ATOM   2243 1HB  ASN A 151      15.974  -3.045  -4.489  1.00  0.66           H  
ATOM   2244 2HB  ASN A 151      15.560  -1.983  -3.150  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 151      13.795  -5.247  -2.792  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 151      15.445  -4.760  -2.995  1.00  0.66           H  
ATOM   2247  N   GLU A 152      16.603  -0.302  -5.974  1.00  0.69           N  
ATOM   2248  CA  GLU A 152      17.595   0.759  -6.099  1.00  0.69           C  
ATOM   2249  C   GLU A 152      17.562   1.283  -7.530  1.00  0.69           C  
ATOM   2250  O   GLU A 152      17.662   0.522  -8.491  1.00  0.69           O  
ATOM   2251  CB  GLU A 152      18.985   0.247  -5.739  1.00  0.69           C  
ATOM   2252  CG  GLU A 152      19.114  -0.302  -4.304  1.00  0.69           C  
ATOM   2253  CD  GLU A 152      20.509  -0.763  -3.966  1.00  0.69           C  
ATOM   2254  OE1 GLU A 152      21.364  -0.664  -4.810  1.00  0.69           O  
ATOM   2255  OE2 GLU A 152      20.716  -1.216  -2.865  1.00  0.69           O  
ATOM   2256  H   GLU A 152      16.613  -1.068  -6.626  1.00  0.69           H  
ATOM   2257  HA  GLU A 152      17.335   1.579  -5.431  1.00  0.69           H  
ATOM   2258 1HB  GLU A 152      19.268  -0.546  -6.429  1.00  0.69           H  
ATOM   2259 2HB  GLU A 152      19.707   1.055  -5.856  1.00  0.69           H  
ATOM   2260 1HG  GLU A 152      18.816   0.459  -3.597  1.00  0.69           H  
ATOM   2261 2HG  GLU A 152      18.431  -1.141  -4.191  1.00  0.69           H  
ATOM   2262  N   ILE A 153      17.470   2.590  -7.675  1.00  0.70           N  
ATOM   2263  CA  ILE A 153      17.325   3.228  -8.977  1.00  0.70           C  
ATOM   2264  C   ILE A 153      18.497   3.010  -9.941  1.00  0.70           C  
ATOM   2265  O   ILE A 153      18.339   3.181 -11.151  1.00  0.70           O  
ATOM   2266  CB  ILE A 153      17.120   4.734  -8.836  1.00  0.70           C  
ATOM   2267  CG1 ILE A 153      16.478   5.221 -10.058  1.00  0.70           C  
ATOM   2268  CG2 ILE A 153      18.442   5.438  -8.649  1.00  0.70           C  
ATOM   2269  CD1 ILE A 153      15.080   4.707 -10.150  1.00  0.70           C  
ATOM   2270  H   ILE A 153      17.434   3.166  -6.839  1.00  0.70           H  
ATOM   2271  HA  ILE A 153      16.436   2.807  -9.445  1.00  0.70           H  
ATOM   2272  HB  ILE A 153      16.467   4.936  -7.980  1.00  0.70           H  
ATOM   2273 1HG1 ILE A 153      16.490   6.286 -10.075  1.00  0.70           H  
ATOM   2274 2HG1 ILE A 153      17.031   4.863 -10.925  1.00  0.70           H  
ATOM   2275 1HG2 ILE A 153      18.286   6.499  -8.555  1.00  0.70           H  
ATOM   2276 2HG2 ILE A 153      18.925   5.059  -7.758  1.00  0.70           H  
ATOM   2277 3HG2 ILE A 153      19.069   5.255  -9.510  1.00  0.70           H  
ATOM   2278 1HD1 ILE A 153      14.625   5.057 -11.052  1.00  0.70           H  
ATOM   2279 2HD1 ILE A 153      15.108   3.630 -10.140  1.00  0.70           H  
ATOM   2280 3HD1 ILE A 153      14.508   5.054  -9.298  1.00  0.70           H  
ATOM   2281  N   THR A 154      19.679   2.674  -9.416  1.00  0.70           N  
ATOM   2282  CA  THR A 154      20.847   2.461 -10.264  1.00  0.70           C  
ATOM   2283  C   THR A 154      21.043   0.991 -10.655  1.00  0.70           C  
ATOM   2284  O   THR A 154      21.994   0.659 -11.366  1.00  0.70           O  
ATOM   2285  CB  THR A 154      22.127   2.998  -9.595  1.00  0.70           C  
ATOM   2286  OG1 THR A 154      22.339   2.328  -8.352  1.00  0.70           O  
ATOM   2287  CG2 THR A 154      22.034   4.496  -9.345  1.00  0.70           C  
ATOM   2288  H   THR A 154      19.752   2.547  -8.416  1.00  0.70           H  
ATOM   2289  HA  THR A 154      20.700   3.023 -11.186  1.00  0.70           H  
ATOM   2290  HB  THR A 154      22.973   2.799 -10.253  1.00  0.70           H  
ATOM   2291  HG1 THR A 154      22.270   1.373  -8.486  1.00  0.70           H  
ATOM   2292 1HG2 THR A 154      22.958   4.845  -8.883  1.00  0.70           H  
ATOM   2293 2HG2 THR A 154      21.882   5.014 -10.293  1.00  0.70           H  
ATOM   2294 3HG2 THR A 154      21.209   4.699  -8.683  1.00  0.70           H  
ATOM   2295  N   THR A 155      20.149   0.122 -10.189  1.00  0.70           N  
ATOM   2296  CA  THR A 155      20.192  -1.306 -10.481  1.00  0.70           C  
ATOM   2297  C   THR A 155      19.210  -1.657 -11.587  1.00  0.70           C  
ATOM   2298  O   THR A 155      18.111  -1.122 -11.652  1.00  0.70           O  
ATOM   2299  CB  THR A 155      19.918  -2.135  -9.213  1.00  0.70           C  
ATOM   2300  OG1 THR A 155      20.966  -1.896  -8.261  1.00  0.70           O  
ATOM   2301  CG2 THR A 155      19.824  -3.615  -9.513  1.00  0.70           C  
ATOM   2302  H   THR A 155      19.376   0.453  -9.611  1.00  0.70           H  
ATOM   2303  HA  THR A 155      21.191  -1.558 -10.834  1.00  0.70           H  
ATOM   2304  HB  THR A 155      18.983  -1.803  -8.775  1.00  0.70           H  
ATOM   2305  HG1 THR A 155      20.724  -2.283  -7.409  1.00  0.70           H  
ATOM   2306 1HG2 THR A 155      19.627  -4.158  -8.591  1.00  0.70           H  
ATOM   2307 2HG2 THR A 155      19.013  -3.793 -10.209  1.00  0.70           H  
ATOM   2308 3HG2 THR A 155      20.759  -3.962  -9.946  1.00  0.70           H  
ATOM   2309  N   GLU A 156      19.639  -2.473 -12.529  1.00  0.70           N  
ATOM   2310  CA  GLU A 156      18.753  -2.841 -13.615  1.00  0.70           C  
ATOM   2311  C   GLU A 156      17.750  -3.927 -13.196  1.00  0.70           C  
ATOM   2312  O   GLU A 156      18.068  -4.744 -12.332  1.00  0.70           O  
ATOM   2313  CB  GLU A 156      19.577  -3.280 -14.809  1.00  0.70           C  
ATOM   2314  CG  GLU A 156      20.395  -2.160 -15.379  1.00  0.70           C  
ATOM   2315  CD  GLU A 156      21.074  -2.516 -16.649  1.00  0.70           C  
ATOM   2316  OE1 GLU A 156      20.663  -1.994 -17.652  1.00  0.70           O  
ATOM   2317  OE2 GLU A 156      22.003  -3.302 -16.639  1.00  0.70           O  
ATOM   2318  H   GLU A 156      20.568  -2.866 -12.470  1.00  0.70           H  
ATOM   2319  HA  GLU A 156      18.221  -1.937 -13.896  1.00  0.70           H  
ATOM   2320 1HB  GLU A 156      20.262  -4.069 -14.501  1.00  0.70           H  
ATOM   2321 2HB  GLU A 156      18.945  -3.691 -15.592  1.00  0.70           H  
ATOM   2322 1HG  GLU A 156      19.758  -1.299 -15.529  1.00  0.70           H  
ATOM   2323 2HG  GLU A 156      21.148  -1.879 -14.643  1.00  0.70           H  
ATOM   2324  N   PRO A 157      16.543  -3.949 -13.788  1.00  0.69           N  
ATOM   2325  CA  PRO A 157      15.486  -4.921 -13.598  1.00  0.69           C  
ATOM   2326  C   PRO A 157      15.792  -6.236 -14.287  1.00  0.69           C  
ATOM   2327  O   PRO A 157      16.662  -6.330 -15.161  1.00  0.69           O  
ATOM   2328  CB  PRO A 157      14.286  -4.232 -14.231  1.00  0.69           C  
ATOM   2329  CG  PRO A 157      14.889  -3.384 -15.293  1.00  0.69           C  
ATOM   2330  CD  PRO A 157      16.173  -2.896 -14.735  1.00  0.69           C  
ATOM   2331  HA  PRO A 157      15.328  -5.081 -12.523  1.00  0.69           H  
ATOM   2332 1HB  PRO A 157      13.598  -4.996 -14.631  1.00  0.69           H  
ATOM   2333 2HB  PRO A 157      13.722  -3.666 -13.484  1.00  0.69           H  
ATOM   2334 1HG  PRO A 157      15.028  -4.006 -16.166  1.00  0.69           H  
ATOM   2335 2HG  PRO A 157      14.238  -2.556 -15.585  1.00  0.69           H  
ATOM   2336 1HD  PRO A 157      16.889  -2.776 -15.554  1.00  0.69           H  
ATOM   2337 2HD  PRO A 157      15.978  -1.985 -14.211  1.00  0.69           H  
ATOM   2338  N   ASP A 158      15.037  -7.259 -13.928  1.00  0.69           N  
ATOM   2339  CA  ASP A 158      15.201  -8.568 -14.513  1.00  0.69           C  
ATOM   2340  C   ASP A 158      14.565  -8.695 -15.885  1.00  0.69           C  
ATOM   2341  O   ASP A 158      13.489  -9.281 -16.061  1.00  0.69           O  
ATOM   2342  CB  ASP A 158      14.627  -9.617 -13.565  1.00  0.69           C  
ATOM   2343  CG  ASP A 158      14.810 -11.060 -14.048  1.00  0.69           C  
ATOM   2344  OD1 ASP A 158      15.350 -11.279 -15.114  1.00  0.69           O  
ATOM   2345  OD2 ASP A 158      14.362 -11.946 -13.372  1.00  0.69           O  
ATOM   2346  H   ASP A 158      14.319  -7.135 -13.226  1.00  0.69           H  
ATOM   2347  HA  ASP A 158      16.269  -8.756 -14.620  1.00  0.69           H  
ATOM   2348 1HB  ASP A 158      15.095  -9.513 -12.586  1.00  0.69           H  
ATOM   2349 2HB  ASP A 158      13.560  -9.429 -13.431  1.00  0.69           H  
ATOM   2350  N   TYR A 159      15.307  -8.212 -16.872  1.00  0.68           N  
ATOM   2351  CA  TYR A 159      14.857  -8.238 -18.250  1.00  0.68           C  
ATOM   2352  C   TYR A 159      14.758  -9.647 -18.803  1.00  0.68           C  
ATOM   2353  O   TYR A 159      13.972  -9.895 -19.718  1.00  0.68           O  
ATOM   2354  CB  TYR A 159      15.750  -7.399 -19.144  1.00  0.68           C  
ATOM   2355  CG  TYR A 159      15.477  -5.939 -19.027  1.00  0.68           C  
ATOM   2356  CD1 TYR A 159      16.484  -5.038 -18.755  1.00  0.68           C  
ATOM   2357  CD2 TYR A 159      14.179  -5.503 -19.187  1.00  0.68           C  
ATOM   2358  CE1 TYR A 159      16.183  -3.699 -18.670  1.00  0.68           C  
ATOM   2359  CE2 TYR A 159      13.882  -4.188 -19.108  1.00  0.68           C  
ATOM   2360  CZ  TYR A 159      14.860  -3.274 -18.854  1.00  0.68           C  
ATOM   2361  OH  TYR A 159      14.530  -1.946 -18.770  1.00  0.68           O  
ATOM   2362  H   TYR A 159      16.171  -7.737 -16.607  1.00  0.68           H  
ATOM   2363  HA  TYR A 159      13.859  -7.805 -18.281  1.00  0.68           H  
ATOM   2364 1HB  TYR A 159      16.795  -7.577 -18.890  1.00  0.68           H  
ATOM   2365 2HB  TYR A 159      15.607  -7.698 -20.171  1.00  0.68           H  
ATOM   2366  HD1 TYR A 159      17.511  -5.380 -18.617  1.00  0.68           H  
ATOM   2367  HD2 TYR A 159      13.386  -6.222 -19.389  1.00  0.68           H  
ATOM   2368  HE1 TYR A 159      16.974  -2.992 -18.461  1.00  0.68           H  
ATOM   2369  HE2 TYR A 159      12.861  -3.869 -19.247  1.00  0.68           H  
ATOM   2370  HH  TYR A 159      13.599  -1.840 -18.991  1.00  0.68           H  
ATOM   2371  N   THR A 160      15.553 -10.579 -18.277  1.00  0.68           N  
ATOM   2372  CA  THR A 160      15.466 -11.942 -18.773  1.00  0.68           C  
ATOM   2373  C   THR A 160      14.086 -12.502 -18.452  1.00  0.68           C  
ATOM   2374  O   THR A 160      13.408 -13.019 -19.340  1.00  0.68           O  
ATOM   2375  CB  THR A 160      16.552 -12.852 -18.176  1.00  0.68           C  
ATOM   2376  OG1 THR A 160      17.855 -12.371 -18.556  1.00  0.68           O  
ATOM   2377  CG2 THR A 160      16.362 -14.282 -18.683  1.00  0.68           C  
ATOM   2378  H   THR A 160      16.175 -10.347 -17.512  1.00  0.68           H  
ATOM   2379  HA  THR A 160      15.583 -11.931 -19.857  1.00  0.68           H  
ATOM   2380  HB  THR A 160      16.472 -12.838 -17.085  1.00  0.68           H  
ATOM   2381  HG1 THR A 160      18.526 -12.887 -18.100  1.00  0.68           H  
ATOM   2382 1HG2 THR A 160      17.127 -14.925 -18.254  1.00  0.68           H  
ATOM   2383 2HG2 THR A 160      15.373 -14.647 -18.388  1.00  0.68           H  
ATOM   2384 3HG2 THR A 160      16.441 -14.298 -19.769  1.00  0.68           H  
ATOM   2385  N   SER A 161      13.628 -12.351 -17.202  1.00  0.68           N  
ATOM   2386  CA  SER A 161      12.295 -12.855 -16.892  1.00  0.68           C  
ATOM   2387  C   SER A 161      11.240 -12.095 -17.690  1.00  0.68           C  
ATOM   2388  O   SER A 161      10.302 -12.695 -18.216  1.00  0.68           O  
ATOM   2389  CB  SER A 161      11.983 -12.799 -15.410  1.00  0.68           C  
ATOM   2390  OG  SER A 161      12.779 -13.701 -14.679  1.00  0.68           O  
ATOM   2391  H   SER A 161      14.214 -11.917 -16.473  1.00  0.68           H  
ATOM   2392  HA  SER A 161      12.253 -13.902 -17.192  1.00  0.68           H  
ATOM   2393 1HB  SER A 161      12.141 -11.785 -15.040  1.00  0.68           H  
ATOM   2394 2HB  SER A 161      10.934 -13.040 -15.264  1.00  0.68           H  
ATOM   2395  HG  SER A 161      13.517 -13.163 -14.306  1.00  0.68           H  
ATOM   2396  N   ALA A 162      11.397 -10.777 -17.837  1.00  0.67           N  
ATOM   2397  CA  ALA A 162      10.404 -10.029 -18.608  1.00  0.67           C  
ATOM   2398  C   ALA A 162      10.309 -10.567 -20.046  1.00  0.67           C  
ATOM   2399  O   ALA A 162       9.213 -10.696 -20.606  1.00  0.67           O  
ATOM   2400  CB  ALA A 162      10.769  -8.554 -18.640  1.00  0.67           C  
ATOM   2401  H   ALA A 162      12.180 -10.297 -17.382  1.00  0.67           H  
ATOM   2402  HA  ALA A 162       9.435 -10.155 -18.125  1.00  0.67           H  
ATOM   2403 1HB  ALA A 162      10.020  -8.000 -19.196  1.00  0.67           H  
ATOM   2404 2HB  ALA A 162      10.829  -8.171 -17.627  1.00  0.67           H  
ATOM   2405 3HB  ALA A 162      11.731  -8.440 -19.126  1.00  0.67           H  
ATOM   2406  N   LEU A 163      11.464 -10.916 -20.625  1.00  0.68           N  
ATOM   2407  CA  LEU A 163      11.540 -11.422 -21.987  1.00  0.68           C  
ATOM   2408  C   LEU A 163      10.878 -12.796 -22.079  1.00  0.68           C  
ATOM   2409  O   LEU A 163      10.101 -13.056 -23.000  1.00  0.68           O  
ATOM   2410  CB  LEU A 163      12.995 -11.576 -22.415  1.00  0.68           C  
ATOM   2411  CG  LEU A 163      13.242 -11.979 -23.869  1.00  0.68           C  
ATOM   2412  CD1 LEU A 163      12.739 -10.838 -24.778  1.00  0.68           C  
ATOM   2413  CD2 LEU A 163      14.704 -12.292 -24.051  1.00  0.68           C  
ATOM   2414  H   LEU A 163      12.337 -10.783 -20.117  1.00  0.68           H  
ATOM   2415  HA  LEU A 163      11.029 -10.731 -22.648  1.00  0.68           H  
ATOM   2416 1HB  LEU A 163      13.510 -10.634 -22.235  1.00  0.68           H  
ATOM   2417 2HB  LEU A 163      13.459 -12.335 -21.785  1.00  0.68           H  
ATOM   2418  HG  LEU A 163      12.662 -12.871 -24.120  1.00  0.68           H  
ATOM   2419 1HD1 LEU A 163      12.900 -11.100 -25.819  1.00  0.68           H  
ATOM   2420 2HD1 LEU A 163      11.687 -10.688 -24.605  1.00  0.68           H  
ATOM   2421 3HD1 LEU A 163      13.276  -9.921 -24.552  1.00  0.68           H  
ATOM   2422 1HD2 LEU A 163      14.897 -12.575 -25.089  1.00  0.68           H  
ATOM   2423 2HD2 LEU A 163      15.283 -11.446 -23.792  1.00  0.68           H  
ATOM   2424 3HD2 LEU A 163      14.976 -13.117 -23.390  1.00  0.68           H  
ATOM   2425  N   ASP A 164      11.180 -13.680 -21.115  1.00  0.72           N  
ATOM   2426  CA  ASP A 164      10.611 -15.027 -21.117  1.00  0.72           C  
ATOM   2427  C   ASP A 164       9.089 -14.966 -21.049  1.00  0.72           C  
ATOM   2428  O   ASP A 164       8.391 -15.723 -21.731  1.00  0.72           O  
ATOM   2429  CB  ASP A 164      11.150 -15.855 -19.939  1.00  0.72           C  
ATOM   2430  CG  ASP A 164      12.621 -16.327 -20.101  1.00  0.72           C  
ATOM   2431  OD1 ASP A 164      13.149 -16.249 -21.190  1.00  0.72           O  
ATOM   2432  OD2 ASP A 164      13.179 -16.793 -19.131  1.00  0.72           O  
ATOM   2433  H   ASP A 164      11.834 -13.410 -20.379  1.00  0.72           H  
ATOM   2434  HA  ASP A 164      10.896 -15.520 -22.045  1.00  0.72           H  
ATOM   2435 1HB  ASP A 164      11.086 -15.250 -19.031  1.00  0.72           H  
ATOM   2436 2HB  ASP A 164      10.517 -16.726 -19.790  1.00  0.72           H  
ATOM   2437  N   VAL A 165       8.571 -14.023 -20.271  1.00  0.81           N  
ATOM   2438  CA  VAL A 165       7.134 -13.830 -20.169  1.00  0.81           C  
ATOM   2439  C   VAL A 165       6.559 -13.387 -21.516  1.00  0.81           C  
ATOM   2440  O   VAL A 165       5.495 -13.851 -21.921  1.00  0.81           O  
ATOM   2441  CB  VAL A 165       6.806 -12.860 -19.036  1.00  0.81           C  
ATOM   2442  CG1 VAL A 165       5.360 -12.494 -19.054  1.00  0.81           C  
ATOM   2443  CG2 VAL A 165       7.150 -13.540 -17.702  1.00  0.81           C  
ATOM   2444  H   VAL A 165       9.196 -13.436 -19.713  1.00  0.81           H  
ATOM   2445  HA  VAL A 165       6.683 -14.788 -19.912  1.00  0.81           H  
ATOM   2446  HB  VAL A 165       7.395 -11.946 -19.154  1.00  0.81           H  
ATOM   2447 1HG1 VAL A 165       5.166 -11.819 -18.238  1.00  0.81           H  
ATOM   2448 2HG1 VAL A 165       5.122 -12.010 -20.001  1.00  0.81           H  
ATOM   2449 3HG1 VAL A 165       4.752 -13.389 -18.937  1.00  0.81           H  
ATOM   2450 1HG2 VAL A 165       6.940 -12.882 -16.878  1.00  0.81           H  
ATOM   2451 2HG2 VAL A 165       6.555 -14.445 -17.598  1.00  0.81           H  
ATOM   2452 3HG2 VAL A 165       8.201 -13.801 -17.690  1.00  0.81           H  
ATOM   2453  N   LEU A 166       7.253 -12.490 -22.225  1.00  0.95           N  
ATOM   2454  CA  LEU A 166       6.789 -12.121 -23.560  1.00  0.95           C  
ATOM   2455  C   LEU A 166       6.779 -13.301 -24.528  1.00  0.95           C  
ATOM   2456  O   LEU A 166       5.880 -13.411 -25.370  1.00  0.95           O  
ATOM   2457  CB  LEU A 166       7.711 -11.099 -24.220  1.00  0.95           C  
ATOM   2458  CG  LEU A 166       7.734  -9.736 -23.740  1.00  0.95           C  
ATOM   2459  CD1 LEU A 166       8.869  -9.065 -24.463  1.00  0.95           C  
ATOM   2460  CD2 LEU A 166       6.396  -9.095 -24.066  1.00  0.95           C  
ATOM   2461  H   LEU A 166       8.100 -12.071 -21.836  1.00  0.95           H  
ATOM   2462  HA  LEU A 166       5.782 -11.719 -23.477  1.00  0.95           H  
ATOM   2463 1HB  LEU A 166       8.723 -11.465 -24.162  1.00  0.95           H  
ATOM   2464 2HB  LEU A 166       7.451 -11.054 -25.278  1.00  0.95           H  
ATOM   2465  HG  LEU A 166       7.918  -9.695 -22.663  1.00  0.95           H  
ATOM   2466 1HD1 LEU A 166       8.948  -8.061 -24.197  1.00  0.95           H  
ATOM   2467 2HD1 LEU A 166       9.784  -9.567 -24.224  1.00  0.95           H  
ATOM   2468 3HD1 LEU A 166       8.687  -9.139 -25.526  1.00  0.95           H  
ATOM   2469 1HD2 LEU A 166       6.382  -8.071 -23.754  1.00  0.95           H  
ATOM   2470 2HD2 LEU A 166       6.232  -9.144 -25.140  1.00  0.95           H  
ATOM   2471 3HD2 LEU A 166       5.608  -9.638 -23.551  1.00  0.95           H  
ATOM   2472  N   LYS A 167       7.804 -14.155 -24.429  1.00  1.15           N  
ATOM   2473  CA  LYS A 167       7.984 -15.289 -25.333  1.00  1.15           C  
ATOM   2474  C   LYS A 167       6.891 -16.349 -25.238  1.00  1.15           C  
ATOM   2475  O   LYS A 167       6.377 -16.804 -26.264  1.00  1.15           O  
ATOM   2476  CB  LYS A 167       9.342 -15.950 -25.078  1.00  1.15           C  
ATOM   2477  CG  LYS A 167       9.686 -17.088 -26.014  1.00  1.15           C  
ATOM   2478  CD  LYS A 167      11.086 -17.613 -25.731  1.00  1.15           C  
ATOM   2479  CE  LYS A 167      11.450 -18.759 -26.659  1.00  1.15           C  
ATOM   2480  NZ  LYS A 167      12.821 -19.274 -26.391  1.00  1.15           N  
ATOM   2481  H   LYS A 167       8.513 -13.975 -23.717  1.00  1.15           H  
ATOM   2482  HA  LYS A 167       7.976 -14.905 -26.352  1.00  1.15           H  
ATOM   2483 1HB  LYS A 167      10.132 -15.203 -25.119  1.00  1.15           H  
ATOM   2484 2HB  LYS A 167       9.348 -16.356 -24.069  1.00  1.15           H  
ATOM   2485 1HG  LYS A 167       8.964 -17.895 -25.876  1.00  1.15           H  
ATOM   2486 2HG  LYS A 167       9.630 -16.742 -27.045  1.00  1.15           H  
ATOM   2487 1HD  LYS A 167      11.809 -16.805 -25.853  1.00  1.15           H  
ATOM   2488 2HD  LYS A 167      11.135 -17.962 -24.699  1.00  1.15           H  
ATOM   2489 1HE  LYS A 167      10.734 -19.568 -26.523  1.00  1.15           H  
ATOM   2490 2HE  LYS A 167      11.399 -18.412 -27.691  1.00  1.15           H  
ATOM   2491 1HZ  LYS A 167      13.026 -20.033 -27.026  1.00  1.15           H  
ATOM   2492 2HZ  LYS A 167      13.493 -18.532 -26.526  1.00  1.15           H  
ATOM   2493 3HZ  LYS A 167      12.875 -19.608 -25.439  1.00  1.15           H  
ATOM   2494  N   ALA A 168       6.547 -16.763 -24.020  1.00  1.41           N  
ATOM   2495  CA  ALA A 168       5.553 -17.820 -23.864  1.00  1.41           C  
ATOM   2496  C   ALA A 168       4.902 -17.800 -22.487  1.00  1.41           C  
ATOM   2497  O   ALA A 168       3.678 -17.678 -22.397  1.00  1.41           O  
ATOM   2498  OXT ALA A 168       5.519 -18.309 -21.553  1.00  1.41           O  
ATOM   2499  CB  ALA A 168       6.201 -19.176 -24.113  1.00  1.41           C  
ATOM   2500  H   ALA A 168       7.007 -16.349 -23.204  1.00  1.41           H  
ATOM   2501  HA  ALA A 168       4.771 -17.657 -24.604  1.00  1.41           H  
ATOM   2502 1HB  ALA A 168       5.450 -19.960 -24.028  1.00  1.41           H  
ATOM   2503 2HB  ALA A 168       6.635 -19.198 -25.113  1.00  1.41           H  
ATOM   2504 3HB  ALA A 168       6.985 -19.341 -23.375  1.00  1.41           H  
TER    2505
ENDMDL

