REMARK ID 697841 MODEL 1 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
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   THR A   1       4.411  -2.270  -0.286  1.00  0.96           N  
ATOM      2  CA  THR A   1       3.564  -1.252  -0.890  1.00  0.96           C  
ATOM      3  C   THR A   1       3.403  -0.069   0.058  1.00  0.96           C  
ATOM      4  O   THR A   1       3.184  -0.242   1.258  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.184  -1.826  -1.282  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.363  -2.875  -2.241  1.00  0.96           O  
ATOM      7  CG2 THR A   1       1.310  -0.751  -1.891  1.00  0.96           C  
ATOM      8 1H   THR A   1       4.948  -2.735  -1.004  1.00  0.96           H  
ATOM      9 2H   THR A   1       5.038  -1.831   0.373  1.00  0.96           H  
ATOM     10 3H   THR A   1       3.835  -2.945   0.196  1.00  0.96           H  
ATOM     11  HA  THR A   1       4.048  -0.889  -1.797  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.696  -2.232  -0.396  1.00  0.96           H  
ATOM     13  HG1 THR A   1       2.902  -3.570  -1.856  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       0.345  -1.173  -2.164  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       1.165   0.037  -1.161  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       1.796  -0.349  -2.779  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.531   1.129  -0.491  1.00  0.84           N  
ATOM     18  CA  ARG A   2       3.430   2.378   0.258  1.00  0.84           C  
ATOM     19  C   ARG A   2       2.592   3.357  -0.552  1.00  0.84           C  
ATOM     20  O   ARG A   2       2.532   3.217  -1.769  1.00  0.84           O  
ATOM     21  CB  ARG A   2       4.825   2.955   0.462  1.00  0.84           C  
ATOM     22  CG  ARG A   2       5.512   3.294  -0.844  1.00  0.84           C  
ATOM     23  CD  ARG A   2       6.883   3.833  -0.668  1.00  0.84           C  
ATOM     24  NE  ARG A   2       7.503   4.059  -1.959  1.00  0.84           N  
ATOM     25  CZ  ARG A   2       8.707   4.602  -2.179  1.00  0.84           C  
ATOM     26  NH1 ARG A   2       9.462   5.025  -1.185  1.00  0.84           N  
ATOM     27  NH2 ARG A   2       9.106   4.693  -3.421  1.00  0.84           N  
ATOM     28  H   ARG A   2       3.707   1.188  -1.487  1.00  0.84           H  
ATOM     29  HA  ARG A   2       2.961   2.173   1.218  1.00  0.84           H  
ATOM     30 1HB  ARG A   2       4.793   3.863   1.050  1.00  0.84           H  
ATOM     31 2HB  ARG A   2       5.446   2.237   0.997  1.00  0.84           H  
ATOM     32 1HG  ARG A   2       5.575   2.402  -1.466  1.00  0.84           H  
ATOM     33 2HG  ARG A   2       4.918   4.054  -1.367  1.00  0.84           H  
ATOM     34 1HD  ARG A   2       6.839   4.783  -0.136  1.00  0.84           H  
ATOM     35 2HD  ARG A   2       7.495   3.125  -0.112  1.00  0.84           H  
ATOM     36  HE  ARG A   2       6.987   3.753  -2.786  1.00  0.84           H  
ATOM     37 1HH1 ARG A   2       9.136   4.944  -0.232  1.00  0.84           H  
ATOM     38 2HH1 ARG A   2      10.367   5.429  -1.376  1.00  0.84           H  
ATOM     39 1HH2 ARG A   2       8.475   4.318  -4.149  1.00  0.84           H  
ATOM     40 2HH2 ARG A   2      10.004   5.085  -3.647  1.00  0.84           H  
ATOM     41  N   PRO A   3       1.919   4.335   0.069  1.00  0.74           N  
ATOM     42  CA  PRO A   3       1.162   5.350  -0.623  1.00  0.74           C  
ATOM     43  C   PRO A   3       2.036   6.295  -1.412  1.00  0.74           C  
ATOM     44  O   PRO A   3       3.168   6.593  -1.023  1.00  0.74           O  
ATOM     45  CB  PRO A   3       0.413   6.056   0.509  1.00  0.74           C  
ATOM     46  CG  PRO A   3       1.249   5.798   1.747  1.00  0.74           C  
ATOM     47  CD  PRO A   3       1.848   4.414   1.537  1.00  0.74           C  
ATOM     48  HA  PRO A   3       0.470   4.859  -1.287  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       0.318   7.120   0.276  1.00  0.74           H  
ATOM     50 2HB  PRO A   3      -0.610   5.656   0.588  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       2.017   6.580   1.849  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       0.618   5.855   2.647  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       2.830   4.383   2.005  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       1.172   3.639   1.930  1.00  0.74           H  
ATOM     55  N   ASN A   4       1.481   6.782  -2.508  1.00  0.66           N  
ATOM     56  CA  ASN A   4       2.114   7.764  -3.372  1.00  0.66           C  
ATOM     57  C   ASN A   4       1.061   8.412  -4.248  1.00  0.66           C  
ATOM     58  O   ASN A   4      -0.131   8.145  -4.085  1.00  0.66           O  
ATOM     59  CB  ASN A   4       3.281   7.166  -4.144  1.00  0.66           C  
ATOM     60  CG  ASN A   4       2.987   6.056  -4.955  1.00  0.66           C  
ATOM     61  OD1 ASN A   4       2.123   6.058  -5.834  1.00  0.66           O  
ATOM     62  ND2 ASN A   4       3.733   5.037  -4.681  1.00  0.66           N  
ATOM     63  H   ASN A   4       0.556   6.461  -2.756  1.00  0.66           H  
ATOM     64  HA  ASN A   4       2.526   8.559  -2.747  1.00  0.66           H  
ATOM     65 1HB  ASN A   4       3.715   7.918  -4.777  1.00  0.66           H  
ATOM     66 2HB  ASN A   4       4.061   6.870  -3.442  1.00  0.66           H  
ATOM     67 1HD2 ASN A   4       3.663   4.179  -5.193  1.00  0.66           H  
ATOM     68 2HD2 ASN A   4       4.416   5.105  -3.959  1.00  0.66           H  
ATOM     69  N   HIS A   5       1.482   9.253  -5.185  1.00  0.61           N  
ATOM     70  CA  HIS A   5       0.506   9.976  -5.996  1.00  0.61           C  
ATOM     71  C   HIS A   5       0.082   9.224  -7.262  1.00  0.61           C  
ATOM     72  O   HIS A   5      -0.687   9.750  -8.075  1.00  0.61           O  
ATOM     73  CB  HIS A   5       1.125  11.280  -6.453  1.00  0.61           C  
ATOM     74  CG  HIS A   5       1.502  12.220  -5.402  1.00  0.61           C  
ATOM     75  ND1 HIS A   5       2.660  12.071  -4.673  1.00  0.61           N  
ATOM     76  CD2 HIS A   5       0.937  13.362  -4.987  1.00  0.61           C  
ATOM     77  CE1 HIS A   5       2.784  13.079  -3.836  1.00  0.61           C  
ATOM     78  NE2 HIS A   5       1.743  13.886  -3.998  1.00  0.61           N  
ATOM     79  H   HIS A   5       2.493   9.444  -5.312  1.00  0.61           H  
ATOM     80  HA  HIS A   5      -0.385  10.184  -5.407  1.00  0.61           H  
ATOM     81 1HB  HIS A   5       2.031  11.032  -6.986  1.00  0.61           H  
ATOM     82 2HB  HIS A   5       0.455  11.785  -7.148  1.00  0.61           H  
ATOM     83  HD1 HIS A   5       3.357  11.316  -4.812  1.00  0.61           H  
ATOM     84  HD2 HIS A   5       0.040  13.878  -5.297  1.00  0.61           H  
ATOM     85  HE1 HIS A   5       3.644  13.133  -3.168  1.00  0.61           H  
ATOM     86  N   THR A   6       0.604   8.014  -7.466  1.00  0.58           N  
ATOM     87  CA  THR A   6       0.278   7.298  -8.688  1.00  0.58           C  
ATOM     88  C   THR A   6      -0.183   5.875  -8.454  1.00  0.58           C  
ATOM     89  O   THR A   6       0.422   5.118  -7.690  1.00  0.58           O  
ATOM     90  CB  THR A   6       1.473   7.306  -9.649  1.00  0.58           C  
ATOM     91  OG1 THR A   6       1.817   8.667  -9.964  1.00  0.58           O  
ATOM     92  CG2 THR A   6       1.153   6.545 -10.933  1.00  0.58           C  
ATOM     93  H   THR A   6       1.209   7.566  -6.776  1.00  0.58           H  
ATOM     94  HA  THR A   6      -0.541   7.817  -9.176  1.00  0.58           H  
ATOM     95  HB  THR A   6       2.329   6.836  -9.164  1.00  0.58           H  
ATOM     96  HG1 THR A   6       1.009   9.188 -10.039  1.00  0.58           H  
ATOM     97 1HG2 THR A   6       2.021   6.575 -11.588  1.00  0.58           H  
ATOM     98 2HG2 THR A   6       0.915   5.515 -10.700  1.00  0.58           H  
ATOM     99 3HG2 THR A   6       0.308   6.993 -11.431  1.00  0.58           H  
ATOM    100  N   ILE A   7      -1.253   5.517  -9.132  1.00  0.57           N  
ATOM    101  CA  ILE A   7      -1.804   4.187  -9.031  1.00  0.57           C  
ATOM    102  C   ILE A   7      -1.507   3.347 -10.255  1.00  0.57           C  
ATOM    103  O   ILE A   7      -1.685   3.794 -11.388  1.00  0.57           O  
ATOM    104  CB  ILE A   7      -3.306   4.272  -8.798  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      -3.598   5.041  -7.548  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      -3.887   2.978  -8.740  1.00  0.57           C  
ATOM    107  CD1 ILE A   7      -2.984   4.403  -6.343  1.00  0.57           C  
ATOM    108  H   ILE A   7      -1.695   6.204  -9.746  1.00  0.57           H  
ATOM    109  HA  ILE A   7      -1.356   3.688  -8.172  1.00  0.57           H  
ATOM    110  HB  ILE A   7      -3.759   4.822  -9.623  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      -3.226   6.055  -7.653  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      -4.682   5.086  -7.395  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      -4.958   3.089  -8.590  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      -3.698   2.454  -9.674  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7      -3.445   2.425  -7.909  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7      -3.227   4.971  -5.454  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7      -3.372   3.401  -6.247  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7      -1.911   4.364  -6.466  1.00  0.57           H  
ATOM    119  N   TYR A   8      -1.003   2.145 -10.013  1.00  0.57           N  
ATOM    120  CA  TYR A   8      -0.691   1.187 -11.058  1.00  0.57           C  
ATOM    121  C   TYR A   8      -1.840   0.209 -11.198  1.00  0.57           C  
ATOM    122  O   TYR A   8      -2.266  -0.436 -10.231  1.00  0.57           O  
ATOM    123  CB  TYR A   8       0.632   0.495 -10.783  1.00  0.57           C  
ATOM    124  CG  TYR A   8       1.023  -0.569 -11.763  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       1.205  -0.286 -13.107  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       1.266  -1.828 -11.291  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       1.638  -1.283 -13.956  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       1.688  -2.814 -12.120  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       1.884  -2.558 -13.438  1.00  0.57           C  
ATOM    130  OH  TYR A   8       2.340  -3.561 -14.237  1.00  0.57           O  
ATOM    131  H   TYR A   8      -0.888   1.853  -9.045  1.00  0.57           H  
ATOM    132  HA  TYR A   8      -0.598   1.717 -12.007  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       1.420   1.242 -10.762  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       0.598   0.051  -9.798  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       1.018   0.718 -13.489  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       1.135  -2.035 -10.253  1.00  0.57           H  
ATOM    137  HE1 TYR A   8       1.799  -1.072 -15.011  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       1.887  -3.809 -11.722  1.00  0.57           H  
ATOM    139  HH  TYR A   8       2.597  -3.198 -15.098  1.00  0.57           H  
ATOM    140  N   ILE A   9      -2.369   0.140 -12.404  1.00  0.57           N  
ATOM    141  CA  ILE A   9      -3.526  -0.670 -12.697  1.00  0.57           C  
ATOM    142  C   ILE A   9      -3.164  -1.751 -13.704  1.00  0.57           C  
ATOM    143  O   ILE A   9      -2.529  -1.464 -14.724  1.00  0.57           O  
ATOM    144  CB  ILE A   9      -4.621   0.199 -13.329  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      -4.980   1.360 -12.434  1.00  0.57           C  
ATOM    146  CG2 ILE A   9      -5.853  -0.627 -13.575  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      -5.857   2.318 -13.121  1.00  0.57           C  
ATOM    148  H   ILE A   9      -1.970   0.705 -13.149  1.00  0.57           H  
ATOM    149  HA  ILE A   9      -3.887  -1.135 -11.784  1.00  0.57           H  
ATOM    150  HB  ILE A   9      -4.258   0.607 -14.271  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9      -5.470   1.023 -11.550  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      -4.068   1.889 -12.150  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      -6.609   0.003 -14.026  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9      -5.620  -1.449 -14.242  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      -6.218  -1.021 -12.644  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      -6.070   3.148 -12.455  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      -5.358   2.684 -14.015  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      -6.783   1.822 -13.404  1.00  0.57           H  
ATOM    159  N   ASN A  10      -3.579  -2.990 -13.459  1.00  0.58           N  
ATOM    160  CA  ASN A  10      -3.305  -4.004 -14.466  1.00  0.58           C  
ATOM    161  C   ASN A  10      -4.497  -4.948 -14.623  1.00  0.58           C  
ATOM    162  O   ASN A  10      -5.537  -4.764 -13.978  1.00  0.58           O  
ATOM    163  CB  ASN A  10      -1.975  -4.717 -14.186  1.00  0.58           C  
ATOM    164  CG  ASN A  10      -1.878  -5.540 -12.930  1.00  0.58           C  
ATOM    165  OD1 ASN A  10      -2.540  -6.568 -12.792  1.00  0.58           O  
ATOM    166  ND2 ASN A  10      -1.068  -5.104 -12.001  1.00  0.58           N  
ATOM    167  H   ASN A  10      -4.048  -3.211 -12.581  1.00  0.58           H  
ATOM    168  HA  ASN A  10      -3.199  -3.511 -15.428  1.00  0.58           H  
ATOM    169 1HB  ASN A  10      -1.741  -5.363 -15.029  1.00  0.58           H  
ATOM    170 2HB  ASN A  10      -1.184  -3.962 -14.149  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10      -0.963  -5.610 -11.144  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10      -0.552  -4.259 -12.145  1.00  0.58           H  
ATOM    173  N   ASN A  11      -4.345  -5.945 -15.500  1.00  0.59           N  
ATOM    174  CA  ASN A  11      -5.430  -6.847 -15.913  1.00  0.59           C  
ATOM    175  C   ASN A  11      -6.501  -6.063 -16.677  1.00  0.59           C  
ATOM    176  O   ASN A  11      -7.693  -6.350 -16.579  1.00  0.59           O  
ATOM    177  CB  ASN A  11      -6.086  -7.534 -14.724  1.00  0.59           C  
ATOM    178  CG  ASN A  11      -6.800  -8.840 -15.080  1.00  0.59           C  
ATOM    179  OD1 ASN A  11      -6.309  -9.632 -15.899  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -7.959  -9.062 -14.489  1.00  0.59           N  
ATOM    181  H   ASN A  11      -3.449  -6.044 -15.954  1.00  0.59           H  
ATOM    182  HA  ASN A  11      -5.025  -7.598 -16.593  1.00  0.59           H  
ATOM    183 1HB  ASN A  11      -5.333  -7.739 -13.971  1.00  0.59           H  
ATOM    184 2HB  ASN A  11      -6.825  -6.868 -14.274  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -8.472  -9.894 -14.688  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -8.348  -8.361 -13.857  1.00  0.59           H  
ATOM    187  N   LEU A  12      -6.060  -5.097 -17.481  1.00  0.60           N  
ATOM    188  CA  LEU A  12      -6.955  -4.317 -18.314  1.00  0.60           C  
ATOM    189  C   LEU A  12      -7.159  -5.062 -19.619  1.00  0.60           C  
ATOM    190  O   LEU A  12      -6.382  -5.951 -19.972  1.00  0.60           O  
ATOM    191  CB  LEU A  12      -6.384  -2.912 -18.535  1.00  0.60           C  
ATOM    192  CG  LEU A  12      -6.180  -2.106 -17.239  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      -5.434  -0.810 -17.500  1.00  0.60           C  
ATOM    194  CD2 LEU A  12      -7.527  -1.806 -16.701  1.00  0.60           C  
ATOM    195  H   LEU A  12      -5.063  -4.883 -17.526  1.00  0.60           H  
ATOM    196  HA  LEU A  12      -7.920  -4.228 -17.813  1.00  0.60           H  
ATOM    197 1HB  LEU A  12      -5.449  -2.981 -19.040  1.00  0.60           H  
ATOM    198 2HB  LEU A  12      -7.071  -2.352 -19.171  1.00  0.60           H  
ATOM    199  HG  LEU A  12      -5.601  -2.695 -16.525  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12      -5.313  -0.261 -16.570  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      -4.456  -1.037 -17.913  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      -5.986  -0.214 -18.190  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12      -7.455  -1.242 -15.793  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12      -8.063  -1.227 -17.445  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12      -8.057  -2.743 -16.510  1.00  0.60           H  
ATOM    206  N   ASN A  13      -8.224  -4.744 -20.325  1.00  0.63           N  
ATOM    207  CA  ASN A  13      -8.514  -5.429 -21.570  1.00  0.63           C  
ATOM    208  C   ASN A  13      -7.635  -4.911 -22.708  1.00  0.63           C  
ATOM    209  O   ASN A  13      -7.779  -3.783 -23.181  1.00  0.63           O  
ATOM    210  CB  ASN A  13      -9.988  -5.321 -21.868  1.00  0.63           C  
ATOM    211  CG  ASN A  13     -10.445  -6.091 -23.058  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      -9.709  -6.369 -24.023  1.00  0.63           O  
ATOM    213  ND2 ASN A  13     -11.704  -6.461 -23.005  1.00  0.63           N  
ATOM    214  H   ASN A  13      -8.848  -4.022 -19.995  1.00  0.63           H  
ATOM    215  HA  ASN A  13      -8.275  -6.484 -21.442  1.00  0.63           H  
ATOM    216 1HB  ASN A  13     -10.553  -5.674 -20.998  1.00  0.63           H  
ATOM    217 2HB  ASN A  13     -10.243  -4.276 -22.010  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13     -12.108  -6.983 -23.755  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13     -12.274  -6.225 -22.183  1.00  0.63           H  
ATOM    220  N   GLU A  14      -6.724  -5.769 -23.150  1.00  0.65           N  
ATOM    221  CA  GLU A  14      -5.711  -5.466 -24.157  1.00  0.65           C  
ATOM    222  C   GLU A  14      -6.287  -5.134 -25.533  1.00  0.65           C  
ATOM    223  O   GLU A  14      -5.600  -4.552 -26.375  1.00  0.65           O  
ATOM    224  CB  GLU A  14      -4.746  -6.641 -24.313  1.00  0.65           C  
ATOM    225  CG  GLU A  14      -3.864  -6.925 -23.104  1.00  0.65           C  
ATOM    226  CD  GLU A  14      -2.901  -8.076 -23.339  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      -2.860  -8.571 -24.441  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      -2.222  -8.464 -22.420  1.00  0.65           O  
ATOM    229  H   GLU A  14      -6.700  -6.681 -22.714  1.00  0.65           H  
ATOM    230  HA  GLU A  14      -5.148  -4.598 -23.812  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      -5.315  -7.546 -24.530  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      -4.090  -6.457 -25.164  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      -3.296  -6.037 -22.877  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      -4.497  -7.146 -22.243  1.00  0.65           H  
ATOM    235  N   LYS A  15      -7.539  -5.514 -25.783  1.00  0.67           N  
ATOM    236  CA  LYS A  15      -8.151  -5.280 -27.086  1.00  0.67           C  
ATOM    237  C   LYS A  15      -8.651  -3.845 -27.233  1.00  0.67           C  
ATOM    238  O   LYS A  15      -9.103  -3.443 -28.307  1.00  0.67           O  
ATOM    239  CB  LYS A  15      -9.314  -6.242 -27.312  1.00  0.67           C  
ATOM    240  CG  LYS A  15      -8.907  -7.709 -27.404  1.00  0.67           C  
ATOM    241  CD  LYS A  15     -10.117  -8.609 -27.626  1.00  0.67           C  
ATOM    242  CE  LYS A  15      -9.709 -10.075 -27.729  1.00  0.67           C  
ATOM    243  NZ  LYS A  15     -10.887 -10.967 -27.923  1.00  0.67           N  
ATOM    244  H   LYS A  15      -8.098  -5.950 -25.050  1.00  0.67           H  
ATOM    245  HA  LYS A  15      -7.398  -5.452 -27.855  1.00  0.67           H  
ATOM    246 1HB  LYS A  15     -10.040  -6.132 -26.512  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      -9.817  -5.981 -28.241  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      -8.203  -7.841 -28.225  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      -8.415  -8.000 -26.475  1.00  0.67           H  
ATOM    250 1HD  LYS A  15     -10.810  -8.490 -26.791  1.00  0.67           H  
ATOM    251 2HD  LYS A  15     -10.626  -8.316 -28.544  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      -9.030 -10.198 -28.572  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      -9.193 -10.366 -26.814  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15     -10.576 -11.927 -27.986  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15     -11.518 -10.870 -27.140  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15     -11.366 -10.713 -28.775  1.00  0.67           H  
ATOM    257  N   ILE A  16      -8.585  -3.072 -26.156  1.00  0.69           N  
ATOM    258  CA  ILE A  16      -9.075  -1.710 -26.180  1.00  0.69           C  
ATOM    259  C   ILE A  16      -8.005  -0.725 -26.659  1.00  0.69           C  
ATOM    260  O   ILE A  16      -6.897  -0.664 -26.123  1.00  0.69           O  
ATOM    261  CB  ILE A  16      -9.533  -1.327 -24.777  1.00  0.69           C  
ATOM    262  CG1 ILE A  16     -10.581  -2.323 -24.299  1.00  0.69           C  
ATOM    263  CG2 ILE A  16     -10.042   0.097 -24.744  1.00  0.69           C  
ATOM    264  CD1 ILE A  16     -11.804  -2.409 -25.146  1.00  0.69           C  
ATOM    265  H   ILE A  16      -8.201  -3.434 -25.281  1.00  0.69           H  
ATOM    266  HA  ILE A  16      -9.923  -1.656 -26.858  1.00  0.69           H  
ATOM    267  HB  ILE A  16      -8.684  -1.409 -24.096  1.00  0.69           H  
ATOM    268 1HG1 ILE A  16     -10.123  -3.307 -24.272  1.00  0.69           H  
ATOM    269 2HG1 ILE A  16     -10.866  -2.058 -23.305  1.00  0.69           H  
ATOM    270 1HG2 ILE A  16     -10.328   0.351 -23.744  1.00  0.69           H  
ATOM    271 2HG2 ILE A  16      -9.255   0.766 -25.063  1.00  0.69           H  
ATOM    272 3HG2 ILE A  16     -10.898   0.203 -25.406  1.00  0.69           H  
ATOM    273 1HD1 ILE A  16     -12.482  -3.150 -24.721  1.00  0.69           H  
ATOM    274 2HD1 ILE A  16     -12.295  -1.436 -25.173  1.00  0.69           H  
ATOM    275 3HD1 ILE A  16     -11.525  -2.707 -26.156  1.00  0.69           H  
ATOM    276  N   LYS A  17      -8.348   0.062 -27.676  1.00  0.70           N  
ATOM    277  CA  LYS A  17      -7.428   1.052 -28.231  1.00  0.70           C  
ATOM    278  C   LYS A  17      -6.990   1.985 -27.113  1.00  0.70           C  
ATOM    279  O   LYS A  17      -7.817   2.421 -26.309  1.00  0.70           O  
ATOM    280  CB  LYS A  17      -8.080   1.850 -29.372  1.00  0.70           C  
ATOM    281  CG  LYS A  17      -7.123   2.810 -30.151  1.00  0.70           C  
ATOM    282  CD  LYS A  17      -7.871   3.555 -31.281  1.00  0.70           C  
ATOM    283  CE  LYS A  17      -6.915   4.311 -32.250  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      -6.226   5.485 -31.621  1.00  0.70           N  
ATOM    285  H   LYS A  17      -9.269  -0.042 -28.078  1.00  0.70           H  
ATOM    286  HA  LYS A  17      -6.546   0.539 -28.615  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      -8.514   1.156 -30.094  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      -8.896   2.452 -28.969  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      -6.709   3.551 -29.472  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      -6.302   2.239 -30.582  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      -8.463   2.842 -31.856  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      -8.550   4.284 -30.831  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      -6.160   3.615 -32.610  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      -7.498   4.667 -33.098  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      -5.631   5.936 -32.290  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      -6.901   6.187 -31.273  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      -5.668   5.194 -30.842  1.00  0.70           H  
ATOM    298  N   LYS A  18      -5.703   2.317 -27.076  1.00  0.69           N  
ATOM    299  CA  LYS A  18      -5.158   3.203 -26.048  1.00  0.69           C  
ATOM    300  C   LYS A  18      -6.004   4.441 -25.772  1.00  0.69           C  
ATOM    301  O   LYS A  18      -6.229   4.800 -24.616  1.00  0.69           O  
ATOM    302  CB  LYS A  18      -3.758   3.659 -26.455  1.00  0.69           C  
ATOM    303  CG  LYS A  18      -3.164   4.700 -25.519  1.00  0.69           C  
ATOM    304  CD  LYS A  18      -1.705   4.992 -25.822  1.00  0.69           C  
ATOM    305  CE  LYS A  18      -1.553   5.781 -27.113  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      -0.139   6.193 -27.347  1.00  0.69           N  
ATOM    307  H   LYS A  18      -5.082   1.926 -27.767  1.00  0.69           H  
ATOM    308  HA  LYS A  18      -5.088   2.635 -25.119  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      -3.084   2.805 -26.474  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      -3.787   4.087 -27.458  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      -3.719   5.631 -25.652  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      -3.285   4.404 -24.510  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      -1.289   5.580 -25.005  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      -1.146   4.057 -25.893  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      -1.886   5.168 -27.948  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      -2.178   6.674 -27.060  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      -0.076   6.714 -28.209  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18       0.174   6.772 -26.578  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18       0.446   5.374 -27.407  1.00  0.69           H  
ATOM    320  N   ASP A  19      -6.490   5.087 -26.822  1.00  0.68           N  
ATOM    321  CA  ASP A  19      -7.272   6.304 -26.665  1.00  0.68           C  
ATOM    322  C   ASP A  19      -8.542   6.051 -25.848  1.00  0.68           C  
ATOM    323  O   ASP A  19      -8.946   6.882 -25.030  1.00  0.68           O  
ATOM    324  CB  ASP A  19      -7.705   6.800 -28.040  1.00  0.68           C  
ATOM    325  CG  ASP A  19      -6.569   7.318 -28.904  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      -5.505   7.568 -28.404  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      -6.770   7.393 -30.108  1.00  0.68           O  
ATOM    328  H   ASP A  19      -6.296   4.731 -27.741  1.00  0.68           H  
ATOM    329  HA  ASP A  19      -6.665   7.054 -26.157  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      -8.210   5.990 -28.569  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      -8.436   7.600 -27.914  1.00  0.68           H  
ATOM    332  N   GLU A  20      -9.177   4.896 -26.069  1.00  0.66           N  
ATOM    333  CA  GLU A  20     -10.431   4.585 -25.406  1.00  0.66           C  
ATOM    334  C   GLU A  20     -10.158   4.197 -23.972  1.00  0.66           C  
ATOM    335  O   GLU A  20     -10.941   4.518 -23.066  1.00  0.66           O  
ATOM    336  CB  GLU A  20     -11.173   3.468 -26.144  1.00  0.66           C  
ATOM    337  CG  GLU A  20     -11.653   3.839 -27.560  1.00  0.66           C  
ATOM    338  CD  GLU A  20     -12.646   4.994 -27.595  1.00  0.66           C  
ATOM    339  OE1 GLU A  20     -13.600   4.962 -26.856  1.00  0.66           O  
ATOM    340  OE2 GLU A  20     -12.439   5.915 -28.372  1.00  0.66           O  
ATOM    341  H   GLU A  20      -8.758   4.200 -26.676  1.00  0.66           H  
ATOM    342  HA  GLU A  20     -11.057   5.473 -25.403  1.00  0.66           H  
ATOM    343 1HB  GLU A  20     -10.507   2.614 -26.250  1.00  0.66           H  
ATOM    344 2HB  GLU A  20     -12.031   3.143 -25.557  1.00  0.66           H  
ATOM    345 1HG  GLU A  20     -10.780   4.111 -28.156  1.00  0.66           H  
ATOM    346 2HG  GLU A  20     -12.106   2.960 -28.017  1.00  0.66           H  
ATOM    347  N   LEU A  21      -9.019   3.530 -23.763  1.00  0.65           N  
ATOM    348  CA  LEU A  21      -8.638   3.121 -22.427  1.00  0.65           C  
ATOM    349  C   LEU A  21      -8.377   4.356 -21.589  1.00  0.65           C  
ATOM    350  O   LEU A  21      -8.903   4.483 -20.484  1.00  0.65           O  
ATOM    351  CB  LEU A  21      -7.403   2.205 -22.443  1.00  0.65           C  
ATOM    352  CG  LEU A  21      -6.909   1.765 -21.038  1.00  0.65           C  
ATOM    353  CD1 LEU A  21      -8.021   1.035 -20.316  1.00  0.65           C  
ATOM    354  CD2 LEU A  21      -5.714   0.849 -21.177  1.00  0.65           C  
ATOM    355  H   LEU A  21      -8.431   3.291 -24.564  1.00  0.65           H  
ATOM    356  HA  LEU A  21      -9.466   2.569 -21.985  1.00  0.65           H  
ATOM    357 1HB  LEU A  21      -7.634   1.312 -23.026  1.00  0.65           H  
ATOM    358 2HB  LEU A  21      -6.587   2.733 -22.935  1.00  0.65           H  
ATOM    359  HG  LEU A  21      -6.633   2.644 -20.465  1.00  0.65           H  
ATOM    360 1HD1 LEU A  21      -7.687   0.737 -19.334  1.00  0.65           H  
ATOM    361 2HD1 LEU A  21      -8.873   1.703 -20.219  1.00  0.65           H  
ATOM    362 3HD1 LEU A  21      -8.307   0.150 -20.887  1.00  0.65           H  
ATOM    363 1HD2 LEU A  21      -5.359   0.549 -20.202  1.00  0.65           H  
ATOM    364 2HD2 LEU A  21      -5.998  -0.036 -21.750  1.00  0.65           H  
ATOM    365 3HD2 LEU A  21      -4.936   1.360 -21.684  1.00  0.65           H  
ATOM    366  N   LYS A  22      -7.593   5.298 -22.119  1.00  0.63           N  
ATOM    367  CA  LYS A  22      -7.308   6.505 -21.362  1.00  0.63           C  
ATOM    368  C   LYS A  22      -8.561   7.327 -21.084  1.00  0.63           C  
ATOM    369  O   LYS A  22      -8.775   7.773 -19.955  1.00  0.63           O  
ATOM    370  CB  LYS A  22      -6.284   7.372 -22.086  1.00  0.63           C  
ATOM    371  CG  LYS A  22      -4.877   6.828 -22.024  1.00  0.63           C  
ATOM    372  CD  LYS A  22      -3.892   7.742 -22.718  1.00  0.63           C  
ATOM    373  CE  LYS A  22      -3.825   9.084 -21.976  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      -2.722   9.966 -22.462  1.00  0.63           N  
ATOM    375  H   LYS A  22      -7.182   5.161 -23.044  1.00  0.63           H  
ATOM    376  HA  LYS A  22      -6.885   6.210 -20.401  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      -6.566   7.457 -23.142  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      -6.284   8.375 -21.658  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      -4.579   6.711 -20.982  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      -4.854   5.849 -22.507  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      -2.902   7.283 -22.716  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      -4.204   7.903 -23.752  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      -4.771   9.606 -22.111  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      -3.694   8.891 -20.926  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      -2.733  10.832 -21.926  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      -1.826   9.506 -22.328  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      -2.849  10.171 -23.436  1.00  0.63           H  
ATOM    388  N   LYS A  23      -9.440   7.489 -22.080  1.00  0.62           N  
ATOM    389  CA  LYS A  23     -10.652   8.258 -21.826  1.00  0.62           C  
ATOM    390  C   LYS A  23     -11.522   7.587 -20.770  1.00  0.62           C  
ATOM    391  O   LYS A  23     -12.063   8.262 -19.887  1.00  0.62           O  
ATOM    392  CB  LYS A  23     -11.450   8.451 -23.116  1.00  0.62           C  
ATOM    393  CG  LYS A  23     -10.846   9.440 -24.121  1.00  0.62           C  
ATOM    394  CD  LYS A  23     -11.796   9.662 -25.294  1.00  0.62           C  
ATOM    395  CE  LYS A  23     -11.873   8.407 -26.155  1.00  0.62           C  
ATOM    396  NZ  LYS A  23     -12.714   8.583 -27.372  1.00  0.62           N  
ATOM    397  H   LYS A  23      -9.261   7.116 -23.015  1.00  0.62           H  
ATOM    398  HA  LYS A  23     -10.363   9.238 -21.448  1.00  0.62           H  
ATOM    399 1HB  LYS A  23     -11.539   7.485 -23.624  1.00  0.62           H  
ATOM    400 2HB  LYS A  23     -12.457   8.784 -22.873  1.00  0.62           H  
ATOM    401 1HG  LYS A  23     -10.667  10.393 -23.624  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      -9.899   9.065 -24.489  1.00  0.62           H  
ATOM    403 1HD  LYS A  23     -12.791   9.902 -24.922  1.00  0.62           H  
ATOM    404 2HD  LYS A  23     -11.441  10.492 -25.904  1.00  0.62           H  
ATOM    405 1HE  LYS A  23     -10.868   8.126 -26.464  1.00  0.62           H  
ATOM    406 2HE  LYS A  23     -12.294   7.597 -25.558  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23     -12.704   7.678 -27.879  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23     -13.658   8.814 -27.113  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23     -12.335   9.305 -27.956  1.00  0.62           H  
ATOM    410  N   SER A  24     -11.623   6.256 -20.833  1.00  0.61           N  
ATOM    411  CA  SER A  24     -12.425   5.510 -19.883  1.00  0.61           C  
ATOM    412  C   SER A  24     -11.816   5.579 -18.481  1.00  0.61           C  
ATOM    413  O   SER A  24     -12.534   5.754 -17.495  1.00  0.61           O  
ATOM    414  CB  SER A  24     -12.548   4.086 -20.343  1.00  0.61           C  
ATOM    415  OG  SER A  24     -13.242   3.999 -21.563  1.00  0.61           O  
ATOM    416  H   SER A  24     -11.160   5.739 -21.580  1.00  0.61           H  
ATOM    417  HA  SER A  24     -13.420   5.951 -19.851  1.00  0.61           H  
ATOM    418 1HB  SER A  24     -11.555   3.656 -20.461  1.00  0.61           H  
ATOM    419 2HB  SER A  24     -13.071   3.536 -19.597  1.00  0.61           H  
ATOM    420  HG  SER A  24     -12.603   4.341 -22.243  1.00  0.61           H  
ATOM    421  N   LEU A  25     -10.487   5.471 -18.381  1.00  0.61           N  
ATOM    422  CA  LEU A  25      -9.845   5.573 -17.080  1.00  0.61           C  
ATOM    423  C   LEU A  25     -10.075   6.965 -16.499  1.00  0.61           C  
ATOM    424  O   LEU A  25     -10.360   7.097 -15.313  1.00  0.61           O  
ATOM    425  CB  LEU A  25      -8.346   5.255 -17.173  1.00  0.61           C  
ATOM    426  CG  LEU A  25      -7.928   3.773 -17.413  1.00  0.61           C  
ATOM    427  CD1 LEU A  25      -6.441   3.703 -17.720  1.00  0.61           C  
ATOM    428  CD2 LEU A  25      -8.207   2.972 -16.146  1.00  0.61           C  
ATOM    429  H   LEU A  25      -9.920   5.307 -19.210  1.00  0.61           H  
ATOM    430  HA  LEU A  25     -10.301   4.843 -16.415  1.00  0.61           H  
ATOM    431 1HB  LEU A  25      -7.930   5.846 -17.989  1.00  0.61           H  
ATOM    432 2HB  LEU A  25      -7.886   5.563 -16.239  1.00  0.61           H  
ATOM    433  HG  LEU A  25      -8.481   3.359 -18.252  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25      -6.152   2.663 -17.879  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25      -6.233   4.279 -18.623  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25      -5.877   4.116 -16.884  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25      -7.901   1.935 -16.283  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25      -7.640   3.404 -15.324  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25      -9.272   3.014 -15.919  1.00  0.61           H  
ATOM    440  N   HIS A  26     -10.050   8.011 -17.330  1.00  0.61           N  
ATOM    441  CA  HIS A  26     -10.334   9.342 -16.805  1.00  0.61           C  
ATOM    442  C   HIS A  26     -11.789   9.413 -16.324  1.00  0.61           C  
ATOM    443  O   HIS A  26     -12.081   9.913 -15.230  1.00  0.61           O  
ATOM    444  CB  HIS A  26     -10.108  10.433 -17.876  1.00  0.61           C  
ATOM    445  CG  HIS A  26      -8.675  10.846 -18.137  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      -7.905  11.495 -17.187  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      -7.894  10.737 -19.242  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      -6.713  11.763 -17.693  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      -6.678  11.315 -18.938  1.00  0.61           N  
ATOM    450  H   HIS A  26      -9.801   7.890 -18.313  1.00  0.61           H  
ATOM    451  HA  HIS A  26      -9.683   9.551 -15.957  1.00  0.61           H  
ATOM    452 1HB  HIS A  26     -10.519  10.080 -18.821  1.00  0.61           H  
ATOM    453 2HB  HIS A  26     -10.667  11.323 -17.598  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      -8.202  11.754 -16.270  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      -8.066  10.313 -20.231  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      -5.954  12.273 -17.094  1.00  0.61           H  
ATOM    457  N   ALA A  27     -12.711   8.833 -17.098  1.00  0.61           N  
ATOM    458  CA  ALA A  27     -14.121   8.843 -16.721  1.00  0.61           C  
ATOM    459  C   ALA A  27     -14.358   8.160 -15.377  1.00  0.61           C  
ATOM    460  O   ALA A  27     -15.222   8.591 -14.610  1.00  0.61           O  
ATOM    461  CB  ALA A  27     -14.955   8.159 -17.776  1.00  0.61           C  
ATOM    462  H   ALA A  27     -12.438   8.425 -17.993  1.00  0.61           H  
ATOM    463  HA  ALA A  27     -14.436   9.881 -16.635  1.00  0.61           H  
ATOM    464 1HB  ALA A  27     -16.005   8.203 -17.495  1.00  0.61           H  
ATOM    465 2HB  ALA A  27     -14.808   8.661 -18.733  1.00  0.61           H  
ATOM    466 3HB  ALA A  27     -14.647   7.122 -17.862  1.00  0.61           H  
ATOM    467  N   ILE A  28     -13.595   7.105 -15.081  1.00  0.61           N  
ATOM    468  CA  ILE A  28     -13.748   6.406 -13.813  1.00  0.61           C  
ATOM    469  C   ILE A  28     -12.994   7.079 -12.670  1.00  0.61           C  
ATOM    470  O   ILE A  28     -13.580   7.431 -11.644  1.00  0.61           O  
ATOM    471  CB  ILE A  28     -13.216   4.954 -13.892  1.00  0.61           C  
ATOM    472  CG1 ILE A  28     -14.005   4.096 -14.853  1.00  0.61           C  
ATOM    473  CG2 ILE A  28     -13.210   4.307 -12.514  1.00  0.61           C  
ATOM    474  CD1 ILE A  28     -13.328   2.762 -15.106  1.00  0.61           C  
ATOM    475  H   ILE A  28     -12.924   6.769 -15.773  1.00  0.61           H  
ATOM    476  HA  ILE A  28     -14.806   6.382 -13.563  1.00  0.61           H  
ATOM    477  HB  ILE A  28     -12.194   4.985 -14.271  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28     -14.994   3.912 -14.440  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28     -14.114   4.620 -15.803  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28     -12.798   3.303 -12.599  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28     -12.598   4.887 -11.827  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28     -14.225   4.252 -12.132  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28     -13.936   2.188 -15.790  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28     -12.339   2.929 -15.539  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28     -13.224   2.215 -14.169  1.00  0.61           H  
ATOM    486  N   PHE A  29     -11.694   7.269 -12.848  1.00  0.62           N  
ATOM    487  CA  PHE A  29     -10.826   7.728 -11.778  1.00  0.62           C  
ATOM    488  C   PHE A  29     -10.945   9.203 -11.430  1.00  0.62           C  
ATOM    489  O   PHE A  29     -10.657   9.597 -10.298  1.00  0.62           O  
ATOM    490  CB  PHE A  29      -9.390   7.343 -12.115  1.00  0.62           C  
ATOM    491  CG  PHE A  29      -9.160   5.854 -11.936  1.00  0.62           C  
ATOM    492  CD1 PHE A  29      -9.413   4.949 -12.949  1.00  0.62           C  
ATOM    493  CD2 PHE A  29      -8.699   5.370 -10.744  1.00  0.62           C  
ATOM    494  CE1 PHE A  29      -9.224   3.607 -12.752  1.00  0.62           C  
ATOM    495  CE2 PHE A  29      -8.496   4.021 -10.539  1.00  0.62           C  
ATOM    496  CZ  PHE A  29      -8.768   3.142 -11.548  1.00  0.62           C  
ATOM    497  H   PHE A  29     -11.275   7.047 -13.746  1.00  0.62           H  
ATOM    498  HA  PHE A  29     -11.099   7.161 -10.891  1.00  0.62           H  
ATOM    499 1HB  PHE A  29      -9.167   7.604 -13.147  1.00  0.62           H  
ATOM    500 2HB  PHE A  29      -8.705   7.879 -11.484  1.00  0.62           H  
ATOM    501  HD1 PHE A  29      -9.777   5.302 -13.901  1.00  0.62           H  
ATOM    502  HD2 PHE A  29      -8.499   6.072  -9.965  1.00  0.62           H  
ATOM    503  HE1 PHE A  29      -9.437   2.906 -13.551  1.00  0.62           H  
ATOM    504  HE2 PHE A  29      -8.130   3.652  -9.578  1.00  0.62           H  
ATOM    505  HZ  PHE A  29      -8.620   2.079 -11.402  1.00  0.62           H  
ATOM    506  N   SER A  30     -11.433  10.034 -12.348  1.00  0.62           N  
ATOM    507  CA  SER A  30     -11.568  11.448 -12.028  1.00  0.62           C  
ATOM    508  C   SER A  30     -12.589  11.686 -10.905  1.00  0.62           C  
ATOM    509  O   SER A  30     -12.587  12.747 -10.277  1.00  0.62           O  
ATOM    510  CB  SER A  30     -11.910  12.255 -13.272  1.00  0.62           C  
ATOM    511  OG  SER A  30     -13.157  11.912 -13.782  1.00  0.62           O  
ATOM    512  H   SER A  30     -11.678   9.723 -13.290  1.00  0.62           H  
ATOM    513  HA  SER A  30     -10.601  11.805 -11.668  1.00  0.62           H  
ATOM    514 1HB  SER A  30     -11.898  13.313 -13.022  1.00  0.62           H  
ATOM    515 2HB  SER A  30     -11.148  12.090 -14.032  1.00  0.62           H  
ATOM    516  HG  SER A  30     -13.020  11.040 -14.221  1.00  0.62           H  
ATOM    517  N   ARG A  31     -13.449  10.695 -10.599  1.00  0.62           N  
ATOM    518  CA  ARG A  31     -14.427  10.858  -9.526  1.00  0.62           C  
ATOM    519  C   ARG A  31     -13.740  11.033  -8.164  1.00  0.62           C  
ATOM    520  O   ARG A  31     -14.372  11.466  -7.200  1.00  0.62           O  
ATOM    521  CB  ARG A  31     -15.374   9.667  -9.412  1.00  0.62           C  
ATOM    522  CG  ARG A  31     -14.748   8.423  -8.808  1.00  0.62           C  
ATOM    523  CD  ARG A  31     -15.675   7.239  -8.746  1.00  0.62           C  
ATOM    524  NE  ARG A  31     -15.960   6.655 -10.041  1.00  0.62           N  
ATOM    525  CZ  ARG A  31     -16.762   5.580 -10.220  1.00  0.62           C  
ATOM    526  NH1 ARG A  31     -17.314   4.995  -9.176  1.00  0.62           N  
ATOM    527  NH2 ARG A  31     -17.003   5.114 -11.430  1.00  0.62           N  
ATOM    528  H   ARG A  31     -13.424   9.806 -11.103  1.00  0.62           H  
ATOM    529  HA  ARG A  31     -15.018  11.750  -9.733  1.00  0.62           H  
ATOM    530 1HB  ARG A  31     -16.237   9.936  -8.809  1.00  0.62           H  
ATOM    531 2HB  ARG A  31     -15.731   9.396 -10.407  1.00  0.62           H  
ATOM    532 1HG  ARG A  31     -13.873   8.159  -9.375  1.00  0.62           H  
ATOM    533 2HG  ARG A  31     -14.452   8.648  -7.786  1.00  0.62           H  
ATOM    534 1HD  ARG A  31     -15.251   6.470  -8.124  1.00  0.62           H  
ATOM    535 2HD  ARG A  31     -16.617   7.562  -8.312  1.00  0.62           H  
ATOM    536  HE  ARG A  31     -15.526   7.087 -10.866  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31     -17.136   5.350  -8.247  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31     -17.916   4.195  -9.304  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31     -16.608   5.578 -12.233  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31     -17.610   4.321 -11.553  1.00  0.62           H  
ATOM    541  N   PHE A  32     -12.454  10.664  -8.072  1.00  0.62           N  
ATOM    542  CA  PHE A  32     -11.730  10.717  -6.817  1.00  0.62           C  
ATOM    543  C   PHE A  32     -10.840  11.950  -6.676  1.00  0.62           C  
ATOM    544  O   PHE A  32     -10.131  12.079  -5.671  1.00  0.62           O  
ATOM    545  CB  PHE A  32     -10.827   9.498  -6.716  1.00  0.62           C  
ATOM    546  CG  PHE A  32     -11.533   8.218  -6.750  1.00  0.62           C  
ATOM    547  CD1 PHE A  32     -11.485   7.450  -7.896  1.00  0.62           C  
ATOM    548  CD2 PHE A  32     -12.253   7.771  -5.677  1.00  0.62           C  
ATOM    549  CE1 PHE A  32     -12.143   6.257  -7.978  1.00  0.62           C  
ATOM    550  CE2 PHE A  32     -12.913   6.581  -5.746  1.00  0.62           C  
ATOM    551  CZ  PHE A  32     -12.859   5.825  -6.899  1.00  0.62           C  
ATOM    552  H   PHE A  32     -11.958  10.331  -8.901  1.00  0.62           H  
ATOM    553  HA  PHE A  32     -12.452  10.712  -6.001  1.00  0.62           H  
ATOM    554 1HB  PHE A  32     -10.119   9.513  -7.547  1.00  0.62           H  
ATOM    555 2HB  PHE A  32     -10.242   9.544  -5.794  1.00  0.62           H  
ATOM    556  HD1 PHE A  32     -10.910   7.812  -8.729  1.00  0.62           H  
ATOM    557  HD2 PHE A  32     -12.296   8.373  -4.770  1.00  0.62           H  
ATOM    558  HE1 PHE A  32     -12.096   5.664  -8.892  1.00  0.62           H  
ATOM    559  HE2 PHE A  32     -13.485   6.229  -4.887  1.00  0.62           H  
ATOM    560  HZ  PHE A  32     -13.383   4.890  -6.941  1.00  0.62           H  
ATOM    561  N   GLY A  33     -10.893  12.868  -7.643  1.00  0.62           N  
ATOM    562  CA  GLY A  33     -10.053  14.059  -7.585  1.00  0.62           C  
ATOM    563  C   GLY A  33      -9.259  14.260  -8.866  1.00  0.62           C  
ATOM    564  O   GLY A  33      -9.179  13.373  -9.713  1.00  0.62           O  
ATOM    565  H   GLY A  33     -11.514  12.740  -8.445  1.00  0.62           H  
ATOM    566 1HA  GLY A  33     -10.682  14.931  -7.408  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      -9.368  13.989  -6.746  1.00  0.62           H  
ATOM    568  N   GLN A  34      -8.667  15.442  -9.004  1.00  0.62           N  
ATOM    569  CA  GLN A  34      -7.928  15.781 -10.211  1.00  0.62           C  
ATOM    570  C   GLN A  34      -6.807  14.817 -10.571  1.00  0.62           C  
ATOM    571  O   GLN A  34      -5.944  14.485  -9.745  1.00  0.62           O  
ATOM    572  CB  GLN A  34      -7.345  17.195 -10.102  1.00  0.62           C  
ATOM    573  CG  GLN A  34      -6.577  17.642 -11.354  1.00  0.62           C  
ATOM    574  CD  GLN A  34      -6.056  19.067 -11.274  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      -6.155  19.745 -10.241  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      -5.486  19.538 -12.379  1.00  0.62           N  
ATOM    577  H   GLN A  34      -8.751  16.124  -8.264  1.00  0.62           H  
ATOM    578  HA  GLN A  34      -8.636  15.774 -11.040  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      -8.148  17.909  -9.923  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      -6.663  17.244  -9.254  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      -5.712  16.987 -11.485  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      -7.230  17.562 -12.223  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      -5.122  20.471 -12.399  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      -5.424  18.961 -13.196  1.00  0.62           H  
ATOM    585  N   ILE A  35      -6.825  14.427 -11.842  1.00  0.62           N  
ATOM    586  CA  ILE A  35      -5.840  13.556 -12.458  1.00  0.62           C  
ATOM    587  C   ILE A  35      -4.944  14.417 -13.319  1.00  0.62           C  
ATOM    588  O   ILE A  35      -5.433  15.237 -14.096  1.00  0.62           O  
ATOM    589  CB  ILE A  35      -6.495  12.444 -13.308  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      -7.318  11.562 -12.455  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      -5.457  11.592 -14.012  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      -8.121  10.607 -13.250  1.00  0.62           C  
ATOM    593  H   ILE A  35      -7.588  14.753 -12.417  1.00  0.62           H  
ATOM    594  HA  ILE A  35      -5.239  13.086 -11.690  1.00  0.62           H  
ATOM    595  HB  ILE A  35      -7.147  12.898 -14.049  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      -6.657  10.997 -11.801  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      -7.988  12.163 -11.835  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      -5.955  10.828 -14.596  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      -4.868  12.208 -14.665  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      -4.808  11.114 -13.278  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      -8.660  10.005 -12.580  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      -8.806  11.143 -13.901  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      -7.464   9.983 -13.850  1.00  0.62           H  
ATOM    604  N   LEU A  36      -3.643  14.280 -13.139  1.00  0.62           N  
ATOM    605  CA  LEU A  36      -2.697  15.081 -13.890  1.00  0.62           C  
ATOM    606  C   LEU A  36      -2.438  14.424 -15.236  1.00  0.62           C  
ATOM    607  O   LEU A  36      -2.271  15.104 -16.249  1.00  0.62           O  
ATOM    608  CB  LEU A  36      -1.391  15.205 -13.120  1.00  0.62           C  
ATOM    609  CG  LEU A  36      -1.498  15.877 -11.767  1.00  0.62           C  
ATOM    610  CD1 LEU A  36      -0.139  15.869 -11.135  1.00  0.62           C  
ATOM    611  CD2 LEU A  36      -2.058  17.275 -11.913  1.00  0.62           C  
ATOM    612  H   LEU A  36      -3.313  13.578 -12.491  1.00  0.62           H  
ATOM    613  HA  LEU A  36      -3.118  16.070 -14.056  1.00  0.62           H  
ATOM    614 1HB  LEU A  36      -0.989  14.206 -12.967  1.00  0.62           H  
ATOM    615 2HB  LEU A  36      -0.684  15.770 -13.724  1.00  0.62           H  
ATOM    616  HG  LEU A  36      -2.162  15.297 -11.135  1.00  0.62           H  
ATOM    617 1HD1 LEU A  36      -0.173  16.317 -10.151  1.00  0.62           H  
ATOM    618 2HD1 LEU A  36       0.194  14.851 -11.057  1.00  0.62           H  
ATOM    619 3HD1 LEU A  36       0.555  16.432 -11.755  1.00  0.62           H  
ATOM    620 1HD2 LEU A  36      -2.134  17.743 -10.933  1.00  0.62           H  
ATOM    621 2HD2 LEU A  36      -1.397  17.867 -12.547  1.00  0.62           H  
ATOM    622 3HD2 LEU A  36      -3.050  17.224 -12.368  1.00  0.62           H  
ATOM    623  N   ASP A  37      -2.409  13.091 -15.236  1.00  0.63           N  
ATOM    624  CA  ASP A  37      -2.208  12.333 -16.471  1.00  0.63           C  
ATOM    625  C   ASP A  37      -2.491  10.852 -16.291  1.00  0.63           C  
ATOM    626  O   ASP A  37      -2.568  10.344 -15.171  1.00  0.63           O  
ATOM    627  CB  ASP A  37      -0.776  12.491 -17.007  1.00  0.63           C  
ATOM    628  CG  ASP A  37      -0.624  12.223 -18.547  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      -1.608  11.890 -19.189  1.00  0.63           O  
ATOM    630  OD2 ASP A  37       0.472  12.347 -19.045  1.00  0.63           O  
ATOM    631  H   ASP A  37      -2.543  12.609 -14.346  1.00  0.63           H  
ATOM    632  HA  ASP A  37      -2.901  12.716 -17.222  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      -0.404  13.488 -16.795  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      -0.146  11.781 -16.490  1.00  0.63           H  
ATOM    635  N   ILE A  38      -2.621  10.168 -17.415  1.00  0.65           N  
ATOM    636  CA  ILE A  38      -2.706   8.714 -17.447  1.00  0.65           C  
ATOM    637  C   ILE A  38      -1.711   8.149 -18.459  1.00  0.65           C  
ATOM    638  O   ILE A  38      -1.726   8.506 -19.639  1.00  0.65           O  
ATOM    639  CB  ILE A  38      -4.134   8.203 -17.699  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      -5.043   8.687 -16.592  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      -4.150   6.707 -17.783  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      -6.448   8.269 -16.751  1.00  0.65           C  
ATOM    643  H   ILE A  38      -2.562  10.699 -18.285  1.00  0.65           H  
ATOM    644  HA  ILE A  38      -2.416   8.343 -16.470  1.00  0.65           H  
ATOM    645  HB  ILE A  38      -4.507   8.621 -18.631  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      -4.665   8.334 -15.657  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      -5.026   9.761 -16.581  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      -5.162   6.369 -17.973  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      -3.513   6.413 -18.581  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      -3.785   6.279 -16.850  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      -7.050   8.654 -15.931  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      -6.843   8.627 -17.690  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      -6.464   7.208 -16.741  1.00  0.65           H  
ATOM    654  N   LEU A  39      -0.841   7.264 -17.997  1.00  0.68           N  
ATOM    655  CA  LEU A  39       0.190   6.725 -18.865  1.00  0.68           C  
ATOM    656  C   LEU A  39      -0.112   5.298 -19.315  1.00  0.68           C  
ATOM    657  O   LEU A  39      -0.144   4.352 -18.519  1.00  0.68           O  
ATOM    658  CB  LEU A  39       1.534   6.829 -18.155  1.00  0.68           C  
ATOM    659  CG  LEU A  39       1.877   8.267 -17.689  1.00  0.68           C  
ATOM    660  CD1 LEU A  39       3.184   8.263 -16.919  1.00  0.68           C  
ATOM    661  CD2 LEU A  39       1.946   9.196 -18.882  1.00  0.68           C  
ATOM    662  H   LEU A  39      -0.901   6.976 -17.025  1.00  0.68           H  
ATOM    663  HA  LEU A  39       0.243   7.348 -19.756  1.00  0.68           H  
ATOM    664 1HB  LEU A  39       1.529   6.184 -17.297  1.00  0.68           H  
ATOM    665 2HB  LEU A  39       2.316   6.496 -18.835  1.00  0.68           H  
ATOM    666  HG  LEU A  39       1.098   8.618 -17.036  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39       3.403   9.277 -16.580  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39       3.098   7.602 -16.056  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39       3.987   7.913 -17.566  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39       2.165  10.213 -18.544  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39       2.728   8.863 -19.562  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39       0.989   9.199 -19.407  1.00  0.68           H  
ATOM    673  N   VAL A  40      -0.394   5.186 -20.609  1.00  0.73           N  
ATOM    674  CA  VAL A  40      -0.779   3.960 -21.305  1.00  0.73           C  
ATOM    675  C   VAL A  40       0.074   3.761 -22.554  1.00  0.73           C  
ATOM    676  O   VAL A  40       0.351   4.719 -23.280  1.00  0.73           O  
ATOM    677  CB  VAL A  40      -2.268   3.981 -21.699  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      -2.625   2.739 -22.500  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      -3.112   4.019 -20.474  1.00  0.73           C  
ATOM    680  H   VAL A  40      -0.339   6.032 -21.160  1.00  0.73           H  
ATOM    681  HA  VAL A  40      -0.615   3.113 -20.635  1.00  0.73           H  
ATOM    682  HB  VAL A  40      -2.459   4.853 -22.311  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      -3.672   2.790 -22.771  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      -2.036   2.687 -23.406  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      -2.440   1.848 -21.895  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      -4.169   4.036 -20.744  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      -2.899   3.138 -19.898  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      -2.870   4.886 -19.914  1.00  0.73           H  
ATOM    689  N   SER A  41       0.494   2.529 -22.791  1.00  0.78           N  
ATOM    690  CA  SER A  41       1.295   2.181 -23.956  1.00  0.78           C  
ATOM    691  C   SER A  41       0.909   0.831 -24.525  1.00  0.78           C  
ATOM    692  O   SER A  41       0.397  -0.037 -23.823  1.00  0.78           O  
ATOM    693  CB  SER A  41       2.769   2.183 -23.630  1.00  0.78           C  
ATOM    694  OG  SER A  41       3.527   1.750 -24.741  1.00  0.78           O  
ATOM    695  H   SER A  41       0.234   1.801 -22.140  1.00  0.78           H  
ATOM    696  HA  SER A  41       1.117   2.931 -24.727  1.00  0.78           H  
ATOM    697 1HB  SER A  41       3.069   3.195 -23.358  1.00  0.78           H  
ATOM    698 2HB  SER A  41       2.964   1.544 -22.776  1.00  0.78           H  
ATOM    699  HG  SER A  41       4.415   2.103 -24.602  1.00  0.78           H  
ATOM    700  N   ARG A  42       1.130   0.685 -25.829  1.00  0.82           N  
ATOM    701  CA  ARG A  42       0.849  -0.554 -26.540  1.00  0.82           C  
ATOM    702  C   ARG A  42       2.064  -1.478 -26.583  1.00  0.82           C  
ATOM    703  O   ARG A  42       2.022  -2.551 -27.194  1.00  0.82           O  
ATOM    704  CB  ARG A  42       0.358  -0.257 -27.946  1.00  0.82           C  
ATOM    705  CG  ARG A  42      -0.930   0.558 -28.007  1.00  0.82           C  
ATOM    706  CD  ARG A  42      -2.096  -0.213 -27.470  1.00  0.82           C  
ATOM    707  NE  ARG A  42      -2.419  -1.377 -28.298  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      -3.291  -2.353 -27.942  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      -3.911  -2.302 -26.790  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      -3.531  -3.369 -28.751  1.00  0.82           N  
ATOM    711  H   ARG A  42       1.541   1.458 -26.334  1.00  0.82           H  
ATOM    712  HA  ARG A  42       0.050  -1.073 -26.011  1.00  0.82           H  
ATOM    713 1HB  ARG A  42       1.127   0.290 -28.489  1.00  0.82           H  
ATOM    714 2HB  ARG A  42       0.185  -1.194 -28.475  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      -0.816   1.464 -27.408  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      -1.143   0.830 -29.041  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      -1.866  -0.564 -26.463  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      -2.974   0.430 -27.434  1.00  0.82           H  
ATOM    719  HE  ARG A  42      -1.962  -1.458 -29.198  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      -3.754  -1.535 -26.156  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      -4.569  -3.058 -26.544  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      -3.070  -3.430 -29.645  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      -4.193  -4.086 -28.460  1.00  0.82           H  
ATOM    724  N   SER A  43       3.146  -1.067 -25.922  1.00  0.85           N  
ATOM    725  CA  SER A  43       4.334  -1.904 -25.828  1.00  0.85           C  
ATOM    726  C   SER A  43       4.005  -3.226 -25.186  1.00  0.85           C  
ATOM    727  O   SER A  43       3.225  -3.292 -24.235  1.00  0.85           O  
ATOM    728  CB  SER A  43       5.425  -1.258 -25.007  1.00  0.85           C  
ATOM    729  OG  SER A  43       6.470  -2.187 -24.754  1.00  0.85           O  
ATOM    730  H   SER A  43       3.148  -0.152 -25.469  1.00  0.85           H  
ATOM    731  HA  SER A  43       4.708  -2.092 -26.836  1.00  0.85           H  
ATOM    732 1HB  SER A  43       5.819  -0.400 -25.549  1.00  0.85           H  
ATOM    733 2HB  SER A  43       5.015  -0.891 -24.065  1.00  0.85           H  
ATOM    734  HG  SER A  43       7.244  -1.653 -24.533  1.00  0.85           H  
ATOM    735  N   LEU A  44       4.676  -4.274 -25.627  1.00  0.85           N  
ATOM    736  CA  LEU A  44       4.461  -5.601 -25.071  1.00  0.85           C  
ATOM    737  C   LEU A  44       4.741  -5.642 -23.567  1.00  0.85           C  
ATOM    738  O   LEU A  44       4.247  -6.526 -22.870  1.00  0.85           O  
ATOM    739  CB  LEU A  44       5.350  -6.617 -25.791  1.00  0.85           C  
ATOM    740  CG  LEU A  44       4.986  -6.865 -27.257  1.00  0.85           C  
ATOM    741  CD1 LEU A  44       6.025  -7.771 -27.895  1.00  0.85           C  
ATOM    742  CD2 LEU A  44       3.606  -7.482 -27.321  1.00  0.85           C  
ATOM    743  H   LEU A  44       5.328  -4.151 -26.389  1.00  0.85           H  
ATOM    744  HA  LEU A  44       3.419  -5.872 -25.234  1.00  0.85           H  
ATOM    745 1HB  LEU A  44       6.381  -6.269 -25.753  1.00  0.85           H  
ATOM    746 2HB  LEU A  44       5.288  -7.568 -25.264  1.00  0.85           H  
ATOM    747  HG  LEU A  44       4.982  -5.917 -27.797  1.00  0.85           H  
ATOM    748 1HD1 LEU A  44       5.766  -7.940 -28.941  1.00  0.85           H  
ATOM    749 2HD1 LEU A  44       7.005  -7.299 -27.836  1.00  0.85           H  
ATOM    750 3HD1 LEU A  44       6.049  -8.725 -27.369  1.00  0.85           H  
ATOM    751 1HD2 LEU A  44       3.330  -7.653 -28.361  1.00  0.85           H  
ATOM    752 2HD2 LEU A  44       3.603  -8.429 -26.784  1.00  0.85           H  
ATOM    753 3HD2 LEU A  44       2.895  -6.805 -26.863  1.00  0.85           H  
ATOM    754  N   LYS A  45       5.539  -4.693 -23.059  1.00  0.82           N  
ATOM    755  CA  LYS A  45       5.836  -4.660 -21.632  1.00  0.82           C  
ATOM    756  C   LYS A  45       4.735  -3.947 -20.821  1.00  0.82           C  
ATOM    757  O   LYS A  45       4.724  -4.028 -19.592  1.00  0.82           O  
ATOM    758  CB  LYS A  45       7.184  -3.983 -21.392  1.00  0.82           C  
ATOM    759  CG  LYS A  45       8.380  -4.764 -21.947  1.00  0.82           C  
ATOM    760  CD  LYS A  45       9.698  -4.040 -21.688  1.00  0.82           C  
ATOM    761  CE  LYS A  45      10.882  -4.831 -22.238  1.00  0.82           C  
ATOM    762  NZ  LYS A  45      12.172  -4.118 -22.025  1.00  0.82           N  
ATOM    763  H   LYS A  45       5.916  -3.964 -23.670  1.00  0.82           H  
ATOM    764  HA  LYS A  45       5.899  -5.686 -21.272  1.00  0.82           H  
ATOM    765 1HB  LYS A  45       7.177  -2.997 -21.859  1.00  0.82           H  
ATOM    766 2HB  LYS A  45       7.334  -3.839 -20.323  1.00  0.82           H  
ATOM    767 1HG  LYS A  45       8.416  -5.748 -21.480  1.00  0.82           H  
ATOM    768 2HG  LYS A  45       8.253  -4.896 -23.022  1.00  0.82           H  
ATOM    769 1HD  LYS A  45       9.673  -3.059 -22.165  1.00  0.82           H  
ATOM    770 2HD  LYS A  45       9.833  -3.901 -20.616  1.00  0.82           H  
ATOM    771 1HE  LYS A  45      10.927  -5.798 -21.740  1.00  0.82           H  
ATOM    772 2HE  LYS A  45      10.740  -4.990 -23.307  1.00  0.82           H  
ATOM    773 1HZ  LYS A  45      12.929  -4.672 -22.401  1.00  0.82           H  
ATOM    774 2HZ  LYS A  45      12.145  -3.224 -22.494  1.00  0.82           H  
ATOM    775 3HZ  LYS A  45      12.320  -3.975 -21.037  1.00  0.82           H  
ATOM    776  N   MET A  46       3.848  -3.213 -21.509  1.00  0.76           N  
ATOM    777  CA  MET A  46       2.759  -2.456 -20.884  1.00  0.76           C  
ATOM    778  C   MET A  46       1.347  -2.774 -21.381  1.00  0.76           C  
ATOM    779  O   MET A  46       0.375  -2.206 -20.875  1.00  0.76           O  
ATOM    780  CB  MET A  46       2.992  -0.962 -21.046  1.00  0.76           C  
ATOM    781  CG  MET A  46       4.075  -0.362 -20.184  1.00  0.76           C  
ATOM    782  SD  MET A  46       3.640  -0.497 -18.426  1.00  0.76           S  
ATOM    783  CE  MET A  46       2.220   0.636 -18.304  1.00  0.76           C  
ATOM    784  H   MET A  46       3.889  -3.205 -22.520  1.00  0.76           H  
ATOM    785  HA  MET A  46       2.770  -2.685 -19.820  1.00  0.76           H  
ATOM    786 1HB  MET A  46       3.245  -0.766 -22.087  1.00  0.76           H  
ATOM    787 2HB  MET A  46       2.062  -0.433 -20.839  1.00  0.76           H  
ATOM    788 1HG  MET A  46       5.015  -0.886 -20.352  1.00  0.76           H  
ATOM    789 2HG  MET A  46       4.212   0.690 -20.432  1.00  0.76           H  
ATOM    790 1HE  MET A  46       1.834   0.637 -17.284  1.00  0.76           H  
ATOM    791 2HE  MET A  46       2.531   1.645 -18.576  1.00  0.76           H  
ATOM    792 3HE  MET A  46       1.432   0.311 -18.985  1.00  0.76           H  
ATOM    793  N   ARG A  47       1.185  -3.673 -22.338  1.00  0.70           N  
ATOM    794  CA  ARG A  47      -0.183  -3.935 -22.765  1.00  0.70           C  
ATOM    795  C   ARG A  47      -0.980  -4.437 -21.570  1.00  0.70           C  
ATOM    796  O   ARG A  47      -0.490  -5.257 -20.792  1.00  0.70           O  
ATOM    797  CB  ARG A  47      -0.261  -4.958 -23.890  1.00  0.70           C  
ATOM    798  CG  ARG A  47       0.243  -4.481 -25.223  1.00  0.70           C  
ATOM    799  CD  ARG A  47       0.097  -5.492 -26.279  1.00  0.70           C  
ATOM    800  NE  ARG A  47       0.673  -5.018 -27.530  1.00  0.70           N  
ATOM    801  CZ  ARG A  47       0.701  -5.721 -28.680  1.00  0.70           C  
ATOM    802  NH1 ARG A  47       0.168  -6.926 -28.729  1.00  0.70           N  
ATOM    803  NH2 ARG A  47       1.267  -5.207 -29.759  1.00  0.70           N  
ATOM    804  H   ARG A  47       1.985  -4.102 -22.796  1.00  0.70           H  
ATOM    805  HA  ARG A  47      -0.622  -3.001 -23.120  1.00  0.70           H  
ATOM    806 1HB  ARG A  47       0.317  -5.840 -23.617  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      -1.293  -5.275 -24.025  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      -0.298  -3.585 -25.523  1.00  0.70           H  
ATOM    809 2HG  ARG A  47       1.280  -4.258 -25.150  1.00  0.70           H  
ATOM    810 1HD  ARG A  47       0.610  -6.406 -25.985  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      -0.961  -5.702 -26.443  1.00  0.70           H  
ATOM    812  HE  ARG A  47       1.110  -4.082 -27.520  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      -0.264  -7.322 -27.904  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47       0.191  -7.454 -29.589  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47       1.681  -4.282 -29.729  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47       1.289  -5.736 -30.615  1.00  0.70           H  
ATOM    817  N   GLY A  48      -2.198  -3.923 -21.402  1.00  0.64           N  
ATOM    818  CA  GLY A  48      -3.058  -4.348 -20.298  1.00  0.64           C  
ATOM    819  C   GLY A  48      -2.741  -3.627 -18.978  1.00  0.64           C  
ATOM    820  O   GLY A  48      -3.301  -3.965 -17.924  1.00  0.64           O  
ATOM    821  H   GLY A  48      -2.539  -3.235 -22.057  1.00  0.64           H  
ATOM    822 1HA  GLY A  48      -4.098  -4.177 -20.573  1.00  0.64           H  
ATOM    823 2HA  GLY A  48      -2.952  -5.424 -20.158  1.00  0.64           H  
ATOM    824  N   GLN A  49      -1.842  -2.636 -19.024  1.00  0.60           N  
ATOM    825  CA  GLN A  49      -1.437  -1.916 -17.820  1.00  0.60           C  
ATOM    826  C   GLN A  49      -1.583  -0.399 -17.969  1.00  0.60           C  
ATOM    827  O   GLN A  49      -1.530   0.139 -19.077  1.00  0.60           O  
ATOM    828  CB  GLN A  49       0.026  -2.229 -17.533  1.00  0.60           C  
ATOM    829  CG  GLN A  49       0.322  -3.705 -17.432  1.00  0.60           C  
ATOM    830  CD  GLN A  49       1.773  -3.975 -17.213  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       2.499  -3.097 -16.737  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       2.220  -5.175 -17.561  1.00  0.60           N  
ATOM    833  H   GLN A  49      -1.368  -2.416 -19.899  1.00  0.60           H  
ATOM    834  HA  GLN A  49      -2.058  -2.238 -16.993  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       0.640  -1.830 -18.325  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       0.318  -1.750 -16.609  1.00  0.60           H  
ATOM    837 1HG  GLN A  49      -0.242  -4.128 -16.609  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       0.043  -4.182 -18.371  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       3.191  -5.402 -17.448  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       1.593  -5.848 -17.955  1.00  0.60           H  
ATOM    841  N   ALA A  50      -1.730   0.304 -16.846  1.00  0.58           N  
ATOM    842  CA  ALA A  50      -1.745   1.768 -16.886  1.00  0.58           C  
ATOM    843  C   ALA A  50      -1.318   2.406 -15.576  1.00  0.58           C  
ATOM    844  O   ALA A  50      -1.502   1.841 -14.496  1.00  0.58           O  
ATOM    845  CB  ALA A  50      -3.141   2.281 -17.210  1.00  0.58           C  
ATOM    846  H   ALA A  50      -1.840  -0.198 -15.966  1.00  0.58           H  
ATOM    847  HA  ALA A  50      -1.050   2.086 -17.665  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      -3.120   3.372 -17.271  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      -3.472   1.865 -18.157  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      -3.828   1.975 -16.426  1.00  0.58           H  
ATOM    851  N   PHE A  51      -0.800   3.625 -15.667  1.00  0.57           N  
ATOM    852  CA  PHE A  51      -0.534   4.404 -14.460  1.00  0.57           C  
ATOM    853  C   PHE A  51      -1.421   5.645 -14.419  1.00  0.57           C  
ATOM    854  O   PHE A  51      -1.459   6.421 -15.375  1.00  0.57           O  
ATOM    855  CB  PHE A  51       0.933   4.832 -14.360  1.00  0.57           C  
ATOM    856  CG  PHE A  51       1.927   3.723 -14.164  1.00  0.57           C  
ATOM    857  CD1 PHE A  51       2.432   3.020 -15.246  1.00  0.57           C  
ATOM    858  CD2 PHE A  51       2.377   3.395 -12.890  1.00  0.57           C  
ATOM    859  CE1 PHE A  51       3.368   2.014 -15.056  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       3.309   2.398 -12.700  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       3.806   1.707 -13.785  1.00  0.57           C  
ATOM    862  H   PHE A  51      -0.604   4.011 -16.594  1.00  0.57           H  
ATOM    863  HA  PHE A  51      -0.766   3.792 -13.593  1.00  0.57           H  
ATOM    864 1HB  PHE A  51       1.205   5.365 -15.251  1.00  0.57           H  
ATOM    865 2HB  PHE A  51       1.036   5.525 -13.545  1.00  0.57           H  
ATOM    866  HD1 PHE A  51       2.089   3.269 -16.254  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       1.987   3.937 -12.036  1.00  0.57           H  
ATOM    868  HE1 PHE A  51       3.764   1.466 -15.908  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       3.649   2.153 -11.697  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       4.540   0.916 -13.639  1.00  0.57           H  
ATOM    871  N   VAL A  52      -2.131   5.840 -13.311  1.00  0.57           N  
ATOM    872  CA  VAL A  52      -2.992   7.016 -13.169  1.00  0.57           C  
ATOM    873  C   VAL A  52      -2.380   7.959 -12.142  1.00  0.57           C  
ATOM    874  O   VAL A  52      -2.179   7.595 -10.978  1.00  0.57           O  
ATOM    875  CB  VAL A  52      -4.424   6.608 -12.757  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      -5.299   7.852 -12.583  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      -5.039   5.690 -13.829  1.00  0.57           C  
ATOM    878  H   VAL A  52      -2.065   5.156 -12.558  1.00  0.57           H  
ATOM    879  HA  VAL A  52      -3.044   7.538 -14.123  1.00  0.57           H  
ATOM    880  HB  VAL A  52      -4.384   6.086 -11.800  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      -6.299   7.556 -12.278  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      -4.867   8.502 -11.830  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      -5.359   8.394 -13.513  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      -6.047   5.401 -13.528  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      -5.086   6.209 -14.774  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      -4.420   4.806 -13.939  1.00  0.57           H  
ATOM    887  N   ILE A  53      -2.038   9.163 -12.593  1.00  0.58           N  
ATOM    888  CA  ILE A  53      -1.313  10.109 -11.756  1.00  0.58           C  
ATOM    889  C   ILE A  53      -2.220  11.203 -11.250  1.00  0.58           C  
ATOM    890  O   ILE A  53      -2.775  11.955 -12.055  1.00  0.58           O  
ATOM    891  CB  ILE A  53      -0.197  10.772 -12.574  1.00  0.58           C  
ATOM    892  CG1 ILE A  53       0.782   9.725 -13.090  1.00  0.58           C  
ATOM    893  CG2 ILE A  53       0.526  11.791 -11.727  1.00  0.58           C  
ATOM    894  CD1 ILE A  53       0.352   9.074 -14.383  1.00  0.58           C  
ATOM    895  H   ILE A  53      -2.258   9.432 -13.553  1.00  0.58           H  
ATOM    896  HA  ILE A  53      -0.892   9.585 -10.902  1.00  0.58           H  
ATOM    897  HB  ILE A  53      -0.633  11.270 -13.441  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53       1.741  10.183 -13.253  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53       0.889   8.969 -12.351  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53       1.301  12.271 -12.313  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      -0.179  12.538 -11.382  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53       0.972  11.294 -10.865  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53       1.093   8.337 -14.672  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      -0.599   8.589 -14.259  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53       0.262   9.828 -15.157  1.00  0.58           H  
ATOM    906  N   PHE A  54      -2.296  11.340  -9.928  1.00  0.59           N  
ATOM    907  CA  PHE A  54      -3.172  12.308  -9.292  1.00  0.59           C  
ATOM    908  C   PHE A  54      -2.422  13.472  -8.688  1.00  0.59           C  
ATOM    909  O   PHE A  54      -1.267  13.362  -8.288  1.00  0.59           O  
ATOM    910  CB  PHE A  54      -3.972  11.661  -8.175  1.00  0.59           C  
ATOM    911  CG  PHE A  54      -4.980  10.624  -8.594  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      -4.607   9.298  -8.768  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      -6.313  10.974  -8.783  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      -5.550   8.349  -9.110  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      -7.250  10.029  -9.126  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      -6.867   8.720  -9.284  1.00  0.59           C  
ATOM    917  H   PHE A  54      -1.757  10.713  -9.327  1.00  0.59           H  
ATOM    918  HA  PHE A  54      -3.857  12.700 -10.033  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      -3.279  11.191  -7.472  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      -4.501  12.436  -7.625  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      -3.562   9.008  -8.622  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      -6.619  12.018  -8.650  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      -5.251   7.307  -9.239  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      -8.298  10.324  -9.268  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      -7.602   7.985  -9.545  1.00  0.59           H  
ATOM    926  N   LYS A  55      -3.101  14.603  -8.596  1.00  0.60           N  
ATOM    927  CA  LYS A  55      -2.528  15.775  -7.943  1.00  0.60           C  
ATOM    928  C   LYS A  55      -2.163  15.524  -6.471  1.00  0.60           C  
ATOM    929  O   LYS A  55      -1.196  16.098  -5.968  1.00  0.60           O  
ATOM    930  CB  LYS A  55      -3.465  16.963  -8.080  1.00  0.60           C  
ATOM    931  CG  LYS A  55      -2.933  18.269  -7.537  1.00  0.60           C  
ATOM    932  CD  LYS A  55      -3.893  19.398  -7.856  1.00  0.60           C  
ATOM    933  CE  LYS A  55      -3.441  20.717  -7.267  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      -4.387  21.816  -7.601  1.00  0.60           N  
ATOM    935  H   LYS A  55      -4.052  14.637  -8.973  1.00  0.60           H  
ATOM    936  HA  LYS A  55      -1.606  16.026  -8.456  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      -3.722  17.109  -9.131  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      -4.395  16.745  -7.553  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      -2.811  18.192  -6.455  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      -1.964  18.482  -7.984  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      -3.953  19.508  -8.937  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      -4.888  19.156  -7.480  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      -3.380  20.619  -6.184  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      -2.455  20.967  -7.657  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      -4.061  22.677  -7.193  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      -4.442  21.921  -8.608  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      -5.303  21.595  -7.236  1.00  0.60           H  
ATOM    948  N   GLU A  56      -2.963  14.702  -5.775  1.00  0.61           N  
ATOM    949  CA  GLU A  56      -2.743  14.409  -4.355  1.00  0.61           C  
ATOM    950  C   GLU A  56      -2.775  12.903  -4.044  1.00  0.61           C  
ATOM    951  O   GLU A  56      -3.531  12.137  -4.655  1.00  0.61           O  
ATOM    952  CB  GLU A  56      -3.788  15.124  -3.486  1.00  0.61           C  
ATOM    953  CG  GLU A  56      -3.747  16.657  -3.560  1.00  0.61           C  
ATOM    954  CD  GLU A  56      -4.732  17.340  -2.625  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      -5.432  16.652  -1.922  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      -4.773  18.549  -2.618  1.00  0.61           O  
ATOM    957  H   GLU A  56      -3.737  14.269  -6.255  1.00  0.61           H  
ATOM    958  HA  GLU A  56      -1.760  14.786  -4.076  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      -4.787  14.802  -3.785  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      -3.652  14.834  -2.444  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      -2.738  16.996  -3.325  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      -3.970  16.961  -4.580  1.00  0.61           H  
ATOM    963  N   VAL A  57      -2.016  12.513  -3.013  1.00  0.62           N  
ATOM    964  CA  VAL A  57      -1.946  11.126  -2.540  1.00  0.62           C  
ATOM    965  C   VAL A  57      -3.298  10.632  -2.057  1.00  0.62           C  
ATOM    966  O   VAL A  57      -3.642   9.464  -2.249  1.00  0.62           O  
ATOM    967  CB  VAL A  57      -0.947  10.960  -1.384  1.00  0.62           C  
ATOM    968  CG1 VAL A  57      -1.054   9.542  -0.828  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       0.433  11.251  -1.858  1.00  0.62           C  
ATOM    970  H   VAL A  57      -1.433  13.206  -2.559  1.00  0.62           H  
ATOM    971  HA  VAL A  57      -1.619  10.496  -3.367  1.00  0.62           H  
ATOM    972  HB  VAL A  57      -1.207  11.646  -0.580  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57      -0.359   9.431   0.002  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57      -2.070   9.363  -0.477  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57      -0.807   8.822  -1.610  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       1.138  11.137  -1.037  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       0.697  10.582  -2.650  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       0.461  12.267  -2.219  1.00  0.62           H  
ATOM    979  N   SER A  58      -4.049  11.500  -1.378  1.00  0.62           N  
ATOM    980  CA  SER A  58      -5.351  11.107  -0.855  1.00  0.62           C  
ATOM    981  C   SER A  58      -6.280  10.651  -1.979  1.00  0.62           C  
ATOM    982  O   SER A  58      -6.998   9.661  -1.833  1.00  0.62           O  
ATOM    983  CB  SER A  58      -5.982  12.260  -0.101  1.00  0.62           C  
ATOM    984  OG  SER A  58      -5.249  12.570   1.056  1.00  0.62           O  
ATOM    985  H   SER A  58      -3.717  12.444  -1.244  1.00  0.62           H  
ATOM    986  HA  SER A  58      -5.209  10.274  -0.165  1.00  0.62           H  
ATOM    987 1HB  SER A  58      -6.025  13.136  -0.753  1.00  0.62           H  
ATOM    988 2HB  SER A  58      -7.005  12.003   0.167  1.00  0.62           H  
ATOM    989  HG  SER A  58      -5.692  13.328   1.453  1.00  0.62           H  
ATOM    990  N   SER A  59      -6.255  11.345  -3.118  1.00  0.61           N  
ATOM    991  CA  SER A  59      -7.091  10.929  -4.239  1.00  0.61           C  
ATOM    992  C   SER A  59      -6.627   9.584  -4.779  1.00  0.61           C  
ATOM    993  O   SER A  59      -7.444   8.696  -5.046  1.00  0.61           O  
ATOM    994  CB  SER A  59      -7.096  11.982  -5.316  1.00  0.61           C  
ATOM    995  OG  SER A  59      -7.781  13.121  -4.892  1.00  0.61           O  
ATOM    996  H   SER A  59      -5.648  12.149  -3.214  1.00  0.61           H  
ATOM    997  HA  SER A  59      -8.116  10.816  -3.883  1.00  0.61           H  
ATOM    998 1HB  SER A  59      -6.069  12.243  -5.565  1.00  0.61           H  
ATOM    999 2HB  SER A  59      -7.563  11.587  -6.214  1.00  0.61           H  
ATOM   1000  HG  SER A  59      -8.732  12.897  -5.039  1.00  0.61           H  
ATOM   1001  N   ALA A  60      -5.303   9.400  -4.871  1.00  0.61           N  
ATOM   1002  CA  ALA A  60      -4.768   8.122  -5.335  1.00  0.61           C  
ATOM   1003  C   ALA A  60      -5.194   6.987  -4.402  1.00  0.61           C  
ATOM   1004  O   ALA A  60      -5.630   5.920  -4.852  1.00  0.61           O  
ATOM   1005  CB  ALA A  60      -3.248   8.203  -5.398  1.00  0.61           C  
ATOM   1006  H   ALA A  60      -4.668  10.170  -4.648  1.00  0.61           H  
ATOM   1007  HA  ALA A  60      -5.171   7.917  -6.320  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60      -2.828   7.281  -5.750  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60      -2.957   9.007  -6.074  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60      -2.850   8.408  -4.410  1.00  0.61           H  
ATOM   1011  N   THR A  61      -5.165   7.263  -3.102  1.00  0.61           N  
ATOM   1012  CA  THR A  61      -5.547   6.309  -2.077  1.00  0.61           C  
ATOM   1013  C   THR A  61      -7.008   5.928  -2.152  1.00  0.61           C  
ATOM   1014  O   THR A  61      -7.357   4.742  -2.121  1.00  0.61           O  
ATOM   1015  CB  THR A  61      -5.250   6.892  -0.688  1.00  0.61           C  
ATOM   1016  OG1 THR A  61      -3.833   7.111  -0.570  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -5.762   5.978   0.406  1.00  0.61           C  
ATOM   1018  H   THR A  61      -4.805   8.169  -2.806  1.00  0.61           H  
ATOM   1019  HA  THR A  61      -4.962   5.403  -2.221  1.00  0.61           H  
ATOM   1020  HB  THR A  61      -5.750   7.848  -0.591  1.00  0.61           H  
ATOM   1021  HG1 THR A  61      -3.578   7.845  -1.183  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -5.549   6.422   1.375  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -6.838   5.858   0.290  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -5.289   5.008   0.344  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -7.873   6.926  -2.273  1.00  0.62           N  
ATOM   1026  CA  ASN A  62      -9.289   6.652  -2.335  1.00  0.62           C  
ATOM   1027  C   ASN A  62      -9.608   5.844  -3.584  1.00  0.62           C  
ATOM   1028  O   ASN A  62     -10.417   4.906  -3.534  1.00  0.62           O  
ATOM   1029  CB  ASN A  62     -10.057   7.951  -2.288  1.00  0.62           C  
ATOM   1030  CG  ASN A  62     -10.017   8.571  -0.914  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62      -9.761   7.889   0.092  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62     -10.264   9.852  -0.848  1.00  0.62           N  
ATOM   1033  H   ASN A  62      -7.539   7.890  -2.291  1.00  0.62           H  
ATOM   1034  HA  ASN A  62      -9.566   6.047  -1.472  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62      -9.619   8.652  -3.007  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62     -11.091   7.780  -2.580  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62     -10.250  10.319   0.035  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62     -10.461  10.366  -1.682  1.00  0.62           H  
ATOM   1039  N   ALA A  63      -8.926   6.166  -4.690  1.00  0.62           N  
ATOM   1040  CA  ALA A  63      -9.130   5.448  -5.929  1.00  0.62           C  
ATOM   1041  C   ALA A  63      -8.747   3.997  -5.807  1.00  0.62           C  
ATOM   1042  O   ALA A  63      -9.487   3.116  -6.241  1.00  0.62           O  
ATOM   1043  CB  ALA A  63      -8.310   6.068  -7.029  1.00  0.62           C  
ATOM   1044  H   ALA A  63      -8.276   6.953  -4.683  1.00  0.62           H  
ATOM   1045  HA  ALA A  63     -10.178   5.493  -6.171  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63      -8.501   5.526  -7.918  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63      -8.591   7.113  -7.154  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63      -7.255   6.010  -6.783  1.00  0.62           H  
ATOM   1049  N   LEU A  64      -7.615   3.730  -5.169  1.00  0.63           N  
ATOM   1050  CA  LEU A  64      -7.158   2.365  -5.005  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -8.179   1.567  -4.215  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -8.630   0.499  -4.642  1.00  0.63           O  
ATOM   1053  CB  LEU A  64      -5.814   2.332  -4.272  1.00  0.63           C  
ATOM   1054  CG  LEU A  64      -5.122   0.942  -4.180  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64      -3.659   1.156  -3.937  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -5.745   0.114  -3.076  1.00  0.63           C  
ATOM   1057  H   LEU A  64      -7.034   4.499  -4.828  1.00  0.63           H  
ATOM   1058  HA  LEU A  64      -7.044   1.915  -5.988  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64      -5.139   3.016  -4.770  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64      -5.964   2.698  -3.255  1.00  0.63           H  
ATOM   1061  HG  LEU A  64      -5.238   0.409  -5.105  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64      -3.163   0.205  -3.863  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64      -3.227   1.730  -4.741  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64      -3.550   1.691  -3.010  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -5.244  -0.854  -3.028  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -5.633   0.634  -2.124  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -6.800  -0.040  -3.286  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -8.556   2.108  -3.057  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -9.455   1.426  -2.147  1.00  0.63           C  
ATOM   1070  C   ARG A  65     -10.826   1.146  -2.747  1.00  0.63           C  
ATOM   1071  O   ARG A  65     -11.413   0.096  -2.485  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -9.630   2.266  -0.897  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -8.412   2.335   0.012  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -8.643   3.274   1.136  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -7.504   3.349   2.032  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -7.366   4.262   3.012  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -8.299   5.169   3.202  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -6.291   4.250   3.780  1.00  0.63           N  
ATOM   1079  H   ARG A  65      -8.176   3.018  -2.786  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -8.997   0.477  -1.871  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -9.870   3.291  -1.192  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65     -10.468   1.887  -0.316  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -8.201   1.348   0.419  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -7.552   2.685  -0.562  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -8.825   4.272   0.732  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -9.509   2.952   1.709  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -6.765   2.669   1.913  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -9.119   5.180   2.610  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -8.196   5.856   3.933  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -5.572   3.554   3.632  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -6.186   4.935   4.514  1.00  0.63           H  
ATOM   1092  N   SER A  66     -11.341   2.075  -3.551  1.00  0.64           N  
ATOM   1093  CA  SER A  66     -12.657   1.906  -4.144  1.00  0.64           C  
ATOM   1094  C   SER A  66     -12.676   1.083  -5.435  1.00  0.64           C  
ATOM   1095  O   SER A  66     -13.631   0.345  -5.685  1.00  0.64           O  
ATOM   1096  CB  SER A  66     -13.236   3.261  -4.430  1.00  0.64           C  
ATOM   1097  OG  SER A  66     -13.442   3.981  -3.250  1.00  0.64           O  
ATOM   1098  H   SER A  66     -10.829   2.942  -3.724  1.00  0.64           H  
ATOM   1099  HA  SER A  66     -13.289   1.401  -3.414  1.00  0.64           H  
ATOM   1100 1HB  SER A  66     -12.534   3.788  -5.058  1.00  0.64           H  
ATOM   1101 2HB  SER A  66     -14.169   3.157  -4.978  1.00  0.64           H  
ATOM   1102  HG  SER A  66     -12.571   4.358  -3.029  1.00  0.64           H  
ATOM   1103  N   MET A  67     -11.651   1.232  -6.276  1.00  0.64           N  
ATOM   1104  CA  MET A  67     -11.627   0.562  -7.570  1.00  0.64           C  
ATOM   1105  C   MET A  67     -10.965  -0.808  -7.601  1.00  0.64           C  
ATOM   1106  O   MET A  67     -11.078  -1.523  -8.599  1.00  0.64           O  
ATOM   1107  CB  MET A  67     -10.954   1.463  -8.588  1.00  0.64           C  
ATOM   1108  CG  MET A  67     -11.711   2.719  -8.912  1.00  0.64           C  
ATOM   1109  SD  MET A  67     -13.265   2.373  -9.764  1.00  0.64           S  
ATOM   1110  CE  MET A  67     -14.519   2.462  -8.508  1.00  0.64           C  
ATOM   1111  H   MET A  67     -10.874   1.849  -6.042  1.00  0.64           H  
ATOM   1112  HA  MET A  67     -12.659   0.419  -7.881  1.00  0.64           H  
ATOM   1113 1HB  MET A  67      -9.968   1.744  -8.230  1.00  0.64           H  
ATOM   1114 2HB  MET A  67     -10.818   0.921  -9.507  1.00  0.64           H  
ATOM   1115 1HG  MET A  67     -11.925   3.237  -7.983  1.00  0.64           H  
ATOM   1116 2HG  MET A  67     -11.113   3.372  -9.539  1.00  0.64           H  
ATOM   1117 1HE  MET A  67     -15.489   2.261  -8.955  1.00  0.64           H  
ATOM   1118 2HE  MET A  67     -14.319   1.723  -7.741  1.00  0.64           H  
ATOM   1119 3HE  MET A  67     -14.532   3.446  -8.073  1.00  0.64           H  
ATOM   1120  N   GLN A  68     -10.263  -1.207  -6.551  1.00  0.64           N  
ATOM   1121  CA  GLN A  68      -9.625  -2.514  -6.621  1.00  0.64           C  
ATOM   1122  C   GLN A  68     -10.723  -3.571  -6.842  1.00  0.64           C  
ATOM   1123  O   GLN A  68     -11.685  -3.637  -6.077  1.00  0.64           O  
ATOM   1124  CB  GLN A  68      -8.855  -2.774  -5.313  1.00  0.64           C  
ATOM   1125  CG  GLN A  68      -7.960  -3.979  -5.314  1.00  0.64           C  
ATOM   1126  CD  GLN A  68      -7.217  -4.125  -3.984  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68      -7.805  -4.556  -2.985  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68      -5.934  -3.748  -3.952  1.00  0.64           N  
ATOM   1129  H   GLN A  68     -10.114  -0.606  -5.739  1.00  0.64           H  
ATOM   1130  HA  GLN A  68      -8.937  -2.539  -7.467  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68      -8.224  -1.914  -5.098  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68      -9.562  -2.870  -4.489  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68      -8.556  -4.873  -5.488  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68      -7.221  -3.857  -6.105  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68      -5.417  -3.820  -3.099  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68      -5.470  -3.362  -4.784  1.00  0.64           H  
ATOM   1137  N   GLY A  69     -10.584  -4.407  -7.880  1.00  0.64           N  
ATOM   1138  CA  GLY A  69     -11.568  -5.449  -8.188  1.00  0.64           C  
ATOM   1139  C   GLY A  69     -12.719  -4.997  -9.111  1.00  0.64           C  
ATOM   1140  O   GLY A  69     -13.539  -5.817  -9.530  1.00  0.64           O  
ATOM   1141  H   GLY A  69      -9.789  -4.329  -8.511  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69     -11.045  -6.281  -8.659  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69     -11.982  -5.830  -7.256  1.00  0.64           H  
ATOM   1144  N   PHE A  70     -12.782  -3.706  -9.429  1.00  0.65           N  
ATOM   1145  CA  PHE A  70     -13.831  -3.150 -10.281  1.00  0.65           C  
ATOM   1146  C   PHE A  70     -13.791  -3.744 -11.698  1.00  0.65           C  
ATOM   1147  O   PHE A  70     -12.721  -3.790 -12.299  1.00  0.65           O  
ATOM   1148  CB  PHE A  70     -13.626  -1.647 -10.381  1.00  0.65           C  
ATOM   1149  CG  PHE A  70     -14.595  -0.883 -11.212  1.00  0.65           C  
ATOM   1150  CD1 PHE A  70     -15.669  -0.243 -10.646  1.00  0.65           C  
ATOM   1151  CD2 PHE A  70     -14.425  -0.809 -12.573  1.00  0.65           C  
ATOM   1152  CE1 PHE A  70     -16.542   0.477 -11.433  1.00  0.65           C  
ATOM   1153  CE2 PHE A  70     -15.280  -0.102 -13.364  1.00  0.65           C  
ATOM   1154  CZ  PHE A  70     -16.343   0.550 -12.797  1.00  0.65           C  
ATOM   1155  H   PHE A  70     -12.085  -3.062  -9.048  1.00  0.65           H  
ATOM   1156  HA  PHE A  70     -14.775  -3.345  -9.786  1.00  0.65           H  
ATOM   1157 1HB  PHE A  70     -13.657  -1.230  -9.378  1.00  0.65           H  
ATOM   1158 2HB  PHE A  70     -12.630  -1.457 -10.763  1.00  0.65           H  
ATOM   1159  HD1 PHE A  70     -15.815  -0.301  -9.567  1.00  0.65           H  
ATOM   1160  HD2 PHE A  70     -13.594  -1.334 -13.015  1.00  0.65           H  
ATOM   1161  HE1 PHE A  70     -17.388   0.988 -10.977  1.00  0.65           H  
ATOM   1162  HE2 PHE A  70     -15.121  -0.062 -14.441  1.00  0.65           H  
ATOM   1163  HZ  PHE A  70     -17.030   1.115 -13.423  1.00  0.65           H  
ATOM   1164  N   PRO A  71     -14.916  -4.234 -12.256  1.00  0.65           N  
ATOM   1165  CA  PRO A  71     -15.025  -4.810 -13.591  1.00  0.65           C  
ATOM   1166  C   PRO A  71     -14.966  -3.741 -14.671  1.00  0.65           C  
ATOM   1167  O   PRO A  71     -15.900  -2.955 -14.835  1.00  0.65           O  
ATOM   1168  CB  PRO A  71     -16.387  -5.497 -13.557  1.00  0.65           C  
ATOM   1169  CG  PRO A  71     -17.193  -4.715 -12.534  1.00  0.65           C  
ATOM   1170  CD  PRO A  71     -16.184  -4.219 -11.508  1.00  0.65           C  
ATOM   1171  HA  PRO A  71     -14.223  -5.544 -13.739  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71     -16.838  -5.478 -14.560  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71     -16.259  -6.555 -13.283  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71     -17.721  -3.885 -13.029  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71     -17.966  -5.360 -12.088  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71     -16.460  -3.197 -11.215  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71     -16.140  -4.917 -10.653  1.00  0.65           H  
ATOM   1178  N   PHE A  72     -13.867  -3.712 -15.397  1.00  0.65           N  
ATOM   1179  CA  PHE A  72     -13.619  -2.708 -16.417  1.00  0.65           C  
ATOM   1180  C   PHE A  72     -13.390  -3.416 -17.747  1.00  0.65           C  
ATOM   1181  O   PHE A  72     -12.477  -4.229 -17.864  1.00  0.65           O  
ATOM   1182  CB  PHE A  72     -12.404  -1.903 -16.000  1.00  0.65           C  
ATOM   1183  CG  PHE A  72     -12.083  -0.747 -16.798  1.00  0.65           C  
ATOM   1184  CD1 PHE A  72     -13.047  -0.022 -17.426  1.00  0.65           C  
ATOM   1185  CD2 PHE A  72     -10.798  -0.360 -16.892  1.00  0.65           C  
ATOM   1186  CE1 PHE A  72     -12.704   1.087 -18.136  1.00  0.65           C  
ATOM   1187  CE2 PHE A  72     -10.439   0.730 -17.590  1.00  0.65           C  
ATOM   1188  CZ  PHE A  72     -11.379   1.468 -18.210  1.00  0.65           C  
ATOM   1189  H   PHE A  72     -13.140  -4.402 -15.218  1.00  0.65           H  
ATOM   1190  HA  PHE A  72     -14.486  -2.053 -16.501  1.00  0.65           H  
ATOM   1191 1HB  PHE A  72     -12.535  -1.572 -14.981  1.00  0.65           H  
ATOM   1192 2HB  PHE A  72     -11.536  -2.562 -16.005  1.00  0.65           H  
ATOM   1193  HD1 PHE A  72     -14.089  -0.328 -17.349  1.00  0.65           H  
ATOM   1194  HD2 PHE A  72     -10.058  -0.947 -16.384  1.00  0.65           H  
ATOM   1195  HE1 PHE A  72     -13.481   1.655 -18.628  1.00  0.65           H  
ATOM   1196  HE2 PHE A  72      -9.405   1.011 -17.653  1.00  0.65           H  
ATOM   1197  HZ  PHE A  72     -11.076   2.341 -18.761  1.00  0.65           H  
ATOM   1198  N   TYR A  73     -14.269  -3.195 -18.721  1.00  0.64           N  
ATOM   1199  CA  TYR A  73     -14.183  -3.905 -20.003  1.00  0.64           C  
ATOM   1200  C   TYR A  73     -14.162  -5.419 -19.794  1.00  0.64           C  
ATOM   1201  O   TYR A  73     -13.404  -6.147 -20.445  1.00  0.64           O  
ATOM   1202  CB  TYR A  73     -12.956  -3.527 -20.817  1.00  0.64           C  
ATOM   1203  CG  TYR A  73     -12.786  -2.105 -21.198  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73     -11.721  -1.402 -20.701  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73     -13.678  -1.500 -22.069  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73     -11.528  -0.115 -21.097  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73     -13.481  -0.188 -22.449  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73     -12.399   0.492 -21.967  1.00  0.64           C  
ATOM   1209  OH  TYR A  73     -12.143   1.773 -22.357  1.00  0.64           O  
ATOM   1210  H   TYR A  73     -15.003  -2.517 -18.577  1.00  0.64           H  
ATOM   1211  HA  TYR A  73     -15.073  -3.672 -20.589  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73     -12.065  -3.826 -20.276  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73     -12.967  -4.106 -21.737  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73     -11.018  -1.875 -20.015  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73     -14.524  -2.062 -22.464  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73     -10.685   0.432 -20.732  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73     -14.168   0.295 -23.144  1.00  0.64           H  
ATOM   1218  HH  TYR A  73     -12.902   2.352 -22.210  1.00  0.64           H  
ATOM   1219  N   ASP A  74     -15.015  -5.870 -18.877  1.00  0.63           N  
ATOM   1220  CA  ASP A  74     -15.207  -7.264 -18.481  1.00  0.63           C  
ATOM   1221  C   ASP A  74     -14.051  -7.913 -17.698  1.00  0.63           C  
ATOM   1222  O   ASP A  74     -14.109  -9.117 -17.430  1.00  0.63           O  
ATOM   1223  CB  ASP A  74     -15.529  -8.134 -19.706  1.00  0.63           C  
ATOM   1224  CG  ASP A  74     -16.822  -7.705 -20.406  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74     -17.786  -7.439 -19.727  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74     -16.822  -7.628 -21.611  1.00  0.63           O  
ATOM   1227  H   ASP A  74     -15.578  -5.176 -18.409  1.00  0.63           H  
ATOM   1228  HA  ASP A  74     -16.083  -7.292 -17.831  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74     -14.711  -8.128 -20.417  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74     -15.650  -9.166 -19.379  1.00  0.63           H  
ATOM   1231  N   LYS A  75     -13.052  -7.141 -17.252  1.00  0.62           N  
ATOM   1232  CA  LYS A  75     -12.016  -7.738 -16.411  1.00  0.62           C  
ATOM   1233  C   LYS A  75     -11.898  -6.929 -15.113  1.00  0.62           C  
ATOM   1234  O   LYS A  75     -11.879  -5.705 -15.174  1.00  0.62           O  
ATOM   1235  CB  LYS A  75     -10.664  -7.708 -17.133  1.00  0.62           C  
ATOM   1236  CG  LYS A  75     -10.561  -8.558 -18.379  1.00  0.62           C  
ATOM   1237  CD  LYS A  75      -9.145  -8.508 -18.936  1.00  0.62           C  
ATOM   1238  CE  LYS A  75      -9.027  -9.276 -20.242  1.00  0.62           C  
ATOM   1239  NZ  LYS A  75      -9.279 -10.740 -20.059  1.00  0.62           N  
ATOM   1240  H   LYS A  75     -12.988  -6.154 -17.506  1.00  0.62           H  
ATOM   1241  HA  LYS A  75     -12.273  -8.768 -16.217  1.00  0.62           H  
ATOM   1242 1HB  LYS A  75     -10.437  -6.677 -17.426  1.00  0.62           H  
ATOM   1243 2HB  LYS A  75      -9.877  -8.020 -16.445  1.00  0.62           H  
ATOM   1244 1HG  LYS A  75     -10.828  -9.587 -18.144  1.00  0.62           H  
ATOM   1245 2HG  LYS A  75     -11.253  -8.177 -19.133  1.00  0.62           H  
ATOM   1246 1HD  LYS A  75      -8.869  -7.469 -19.104  1.00  0.62           H  
ATOM   1247 2HD  LYS A  75      -8.448  -8.927 -18.205  1.00  0.62           H  
ATOM   1248 1HE  LYS A  75      -9.751  -8.875 -20.953  1.00  0.62           H  
ATOM   1249 2HE  LYS A  75      -8.023  -9.134 -20.644  1.00  0.62           H  
ATOM   1250 1HZ  LYS A  75      -9.191 -11.213 -20.948  1.00  0.62           H  
ATOM   1251 2HZ  LYS A  75      -8.604 -11.120 -19.409  1.00  0.62           H  
ATOM   1252 3HZ  LYS A  75     -10.213 -10.879 -19.695  1.00  0.62           H  
ATOM   1253  N   PRO A  76     -11.838  -7.552 -13.924  1.00  0.60           N  
ATOM   1254  CA  PRO A  76     -11.581  -6.877 -12.663  1.00  0.60           C  
ATOM   1255  C   PRO A  76     -10.251  -6.143 -12.708  1.00  0.60           C  
ATOM   1256  O   PRO A  76      -9.237  -6.737 -13.089  1.00  0.60           O  
ATOM   1257  CB  PRO A  76     -11.547  -8.038 -11.671  1.00  0.60           C  
ATOM   1258  CG  PRO A  76     -12.399  -9.112 -12.310  1.00  0.60           C  
ATOM   1259  CD  PRO A  76     -12.134  -8.989 -13.797  1.00  0.60           C  
ATOM   1260  HA  PRO A  76     -12.404  -6.195 -12.426  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76     -10.508  -8.349 -11.496  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76     -11.950  -7.704 -10.703  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76     -12.130 -10.100 -11.907  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76     -13.458  -8.943 -12.056  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76     -11.275  -9.601 -14.110  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76     -13.069  -9.258 -14.316  1.00  0.60           H  
ATOM   1267  N   MET A  77     -10.196  -4.908 -12.234  1.00  0.59           N  
ATOM   1268  CA  MET A  77      -8.905  -4.236 -12.227  1.00  0.59           C  
ATOM   1269  C   MET A  77      -8.077  -4.657 -11.023  1.00  0.59           C  
ATOM   1270  O   MET A  77      -8.571  -4.742  -9.891  1.00  0.59           O  
ATOM   1271  CB  MET A  77      -9.050  -2.716 -12.245  1.00  0.59           C  
ATOM   1272  CG  MET A  77      -9.645  -2.114 -13.514  1.00  0.59           C  
ATOM   1273  SD  MET A  77      -9.571  -0.262 -13.557  1.00  0.59           S  
ATOM   1274  CE  MET A  77     -10.898   0.230 -12.494  1.00  0.59           C  
ATOM   1275  H   MET A  77     -11.048  -4.426 -11.955  1.00  0.59           H  
ATOM   1276  HA  MET A  77      -8.352  -4.535 -13.122  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      -9.681  -2.406 -11.408  1.00  0.59           H  
ATOM   1278 2HB  MET A  77      -8.077  -2.273 -12.096  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      -9.136  -2.514 -14.379  1.00  0.59           H  
ATOM   1280 2HG  MET A  77     -10.693  -2.417 -13.568  1.00  0.59           H  
ATOM   1281 1HE  MET A  77     -10.955   1.309 -12.430  1.00  0.59           H  
ATOM   1282 2HE  MET A  77     -11.806  -0.138 -12.897  1.00  0.59           H  
ATOM   1283 3HE  MET A  77     -10.743  -0.188 -11.505  1.00  0.59           H  
ATOM   1284  N   ARG A  78      -6.790  -4.850 -11.240  1.00  0.59           N  
ATOM   1285  CA  ARG A  78      -5.885  -5.139 -10.139  1.00  0.59           C  
ATOM   1286  C   ARG A  78      -5.136  -3.861  -9.865  1.00  0.59           C  
ATOM   1287  O   ARG A  78      -4.445  -3.342 -10.744  1.00  0.59           O  
ATOM   1288  CB  ARG A  78      -4.960  -6.272 -10.481  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -5.690  -7.590 -10.751  1.00  0.59           C  
ATOM   1290  CD  ARG A  78      -4.765  -8.703 -11.106  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -5.497  -9.927 -11.421  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -4.928 -11.096 -11.777  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78      -3.620 -11.199 -11.858  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -5.688 -12.142 -12.047  1.00  0.59           N  
ATOM   1295  H   ARG A  78      -6.421  -4.800 -12.193  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -6.459  -5.411  -9.254  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78      -4.433  -6.011 -11.378  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78      -4.229  -6.423  -9.689  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -6.247  -7.879  -9.862  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      -6.387  -7.448 -11.582  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78      -4.176  -8.426 -11.975  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -4.101  -8.907 -10.269  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -6.507  -9.892 -11.375  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78      -3.036 -10.399 -11.653  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78      -3.198 -12.077 -12.125  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -6.694 -12.066 -11.987  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -5.264 -13.018 -12.315  1.00  0.59           H  
ATOM   1308  N   ILE A  79      -5.357  -3.291  -8.688  1.00  0.59           N  
ATOM   1309  CA  ILE A  79      -4.816  -1.973  -8.412  1.00  0.59           C  
ATOM   1310  C   ILE A  79      -3.927  -1.897  -7.173  1.00  0.59           C  
ATOM   1311  O   ILE A  79      -4.274  -2.388  -6.088  1.00  0.59           O  
ATOM   1312  CB  ILE A  79      -5.955  -0.953  -8.328  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      -6.732  -0.971  -9.627  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79      -5.422   0.339  -8.154  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      -7.917  -0.104  -9.639  1.00  0.59           C  
ATOM   1316  H   ILE A  79      -5.920  -3.767  -8.000  1.00  0.59           H  
ATOM   1317  HA  ILE A  79      -4.197  -1.680  -9.258  1.00  0.59           H  
ATOM   1318  HB  ILE A  79      -6.627  -1.198  -7.505  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      -6.071  -0.702 -10.409  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79      -7.089  -1.973  -9.811  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      -6.225   1.068  -8.126  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79      -4.849   0.403  -7.252  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      -4.783   0.511  -9.011  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      -8.417  -0.187 -10.595  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      -8.578  -0.415  -8.858  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      -7.617   0.927  -9.474  1.00  0.59           H  
ATOM   1327  N   GLN A  80      -2.768  -1.267  -7.359  1.00  0.60           N  
ATOM   1328  CA  GLN A  80      -1.769  -1.081  -6.317  1.00  0.60           C  
ATOM   1329  C   GLN A  80      -1.104   0.282  -6.444  1.00  0.60           C  
ATOM   1330  O   GLN A  80      -1.181   0.930  -7.486  1.00  0.60           O  
ATOM   1331  CB  GLN A  80      -0.661  -2.117  -6.415  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       0.141  -1.984  -7.662  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       1.313  -2.912  -7.704  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       1.220  -4.092  -8.070  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       2.459  -2.366  -7.304  1.00  0.60           N  
ATOM   1336  H   GLN A  80      -2.566  -0.914  -8.298  1.00  0.60           H  
ATOM   1337  HA  GLN A  80      -2.250  -1.157  -5.349  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       0.017  -2.011  -5.566  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80      -1.087  -3.117  -6.380  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80      -0.505  -2.185  -8.521  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       0.520  -0.970  -7.712  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       3.299  -2.907  -7.286  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       2.464  -1.381  -6.991  1.00  0.60           H  
ATOM   1344  N   TYR A  81      -0.418   0.728  -5.409  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       0.313   1.974  -5.579  1.00  0.62           C  
ATOM   1346  C   TYR A  81       1.542   1.704  -6.445  1.00  0.62           C  
ATOM   1347  O   TYR A  81       2.133   0.613  -6.377  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       0.757   2.558  -4.245  1.00  0.62           C  
ATOM   1349  CG  TYR A  81      -0.323   3.110  -3.359  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81      -0.694   2.381  -2.259  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81      -0.909   4.355  -3.605  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81      -1.613   2.852  -1.387  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81      -1.865   4.843  -2.709  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81      -2.197   4.073  -1.596  1.00  0.62           C  
ATOM   1355  OH  TYR A  81      -3.077   4.504  -0.668  1.00  0.62           O  
ATOM   1356  H   TYR A  81      -0.373   0.213  -4.538  1.00  0.62           H  
ATOM   1357  HA  TYR A  81      -0.312   2.697  -6.098  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       1.292   1.801  -3.685  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       1.466   3.359  -4.435  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81      -0.239   1.437  -2.077  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81      -0.609   4.947  -4.477  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81      -1.878   2.263  -0.512  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81      -2.329   5.820  -2.869  1.00  0.62           H  
ATOM   1364  HH  TYR A  81      -3.207   5.463  -0.743  1.00  0.62           H  
ATOM   1365  N   ALA A  82       1.939   2.697  -7.241  1.00  0.63           N  
ATOM   1366  CA  ALA A  82       3.146   2.612  -8.056  1.00  0.63           C  
ATOM   1367  C   ALA A  82       4.355   2.443  -7.159  1.00  0.63           C  
ATOM   1368  O   ALA A  82       4.366   2.907  -6.025  1.00  0.63           O  
ATOM   1369  CB  ALA A  82       3.315   3.855  -8.910  1.00  0.63           C  
ATOM   1370  H   ALA A  82       1.389   3.559  -7.279  1.00  0.63           H  
ATOM   1371  HA  ALA A  82       3.066   1.736  -8.699  1.00  0.63           H  
ATOM   1372 1HB  ALA A  82       4.216   3.772  -9.513  1.00  0.63           H  
ATOM   1373 2HB  ALA A  82       2.450   3.964  -9.556  1.00  0.63           H  
ATOM   1374 3HB  ALA A  82       3.396   4.730  -8.259  1.00  0.63           H  
ATOM   1375  N   LYS A  83       5.401   1.788  -7.634  1.00  0.65           N  
ATOM   1376  CA  LYS A  83       6.586   1.684  -6.786  1.00  0.65           C  
ATOM   1377  C   LYS A  83       7.091   3.070  -6.335  1.00  0.65           C  
ATOM   1378  O   LYS A  83       7.468   3.251  -5.170  1.00  0.65           O  
ATOM   1379  CB  LYS A  83       7.700   0.941  -7.515  1.00  0.65           C  
ATOM   1380  CG  LYS A  83       8.954   0.712  -6.677  1.00  0.65           C  
ATOM   1381  CD  LYS A  83      10.010  -0.061  -7.456  1.00  0.65           C  
ATOM   1382  CE  LYS A  83      11.279  -0.243  -6.637  1.00  0.65           C  
ATOM   1383  NZ  LYS A  83      12.318  -1.001  -7.387  1.00  0.65           N  
ATOM   1384  H   LYS A  83       5.385   1.380  -8.557  1.00  0.65           H  
ATOM   1385  HA  LYS A  83       6.319   1.121  -5.891  1.00  0.65           H  
ATOM   1386 1HB  LYS A  83       7.337  -0.030  -7.848  1.00  0.65           H  
ATOM   1387 2HB  LYS A  83       7.993   1.506  -8.401  1.00  0.65           H  
ATOM   1388 1HG  LYS A  83       9.364   1.662  -6.354  1.00  0.65           H  
ATOM   1389 2HG  LYS A  83       8.688   0.140  -5.789  1.00  0.65           H  
ATOM   1390 1HD  LYS A  83       9.617  -1.041  -7.730  1.00  0.65           H  
ATOM   1391 2HD  LYS A  83      10.253   0.483  -8.369  1.00  0.65           H  
ATOM   1392 1HE  LYS A  83      11.676   0.737  -6.375  1.00  0.65           H  
ATOM   1393 2HE  LYS A  83      11.039  -0.784  -5.722  1.00  0.65           H  
ATOM   1394 1HZ  LYS A  83      13.143  -1.102  -6.813  1.00  0.65           H  
ATOM   1395 2HZ  LYS A  83      11.962  -1.916  -7.626  1.00  0.65           H  
ATOM   1396 3HZ  LYS A  83      12.556  -0.503  -8.233  1.00  0.65           H  
ATOM   1397  N   THR A  84       7.114   4.031  -7.269  1.00  0.67           N  
ATOM   1398  CA  THR A  84       7.578   5.392  -6.999  1.00  0.67           C  
ATOM   1399  C   THR A  84       6.622   6.434  -7.593  1.00  0.67           C  
ATOM   1400  O   THR A  84       5.789   6.113  -8.440  1.00  0.67           O  
ATOM   1401  CB  THR A  84       8.984   5.647  -7.612  1.00  0.67           C  
ATOM   1402  OG1 THR A  84       8.886   5.650  -9.041  1.00  0.67           O  
ATOM   1403  CG2 THR A  84       9.983   4.571  -7.200  1.00  0.67           C  
ATOM   1404  H   THR A  84       6.785   3.807  -8.194  1.00  0.67           H  
ATOM   1405  HA  THR A  84       7.618   5.545  -5.923  1.00  0.67           H  
ATOM   1406  HB  THR A  84       9.346   6.619  -7.277  1.00  0.67           H  
ATOM   1407  HG1 THR A  84       8.453   6.481  -9.326  1.00  0.67           H  
ATOM   1408 1HG2 THR A  84      10.951   4.789  -7.647  1.00  0.67           H  
ATOM   1409 2HG2 THR A  84      10.080   4.553  -6.119  1.00  0.67           H  
ATOM   1410 3HG2 THR A  84       9.641   3.611  -7.552  1.00  0.67           H  
ATOM   1411  N   ASP A  85       6.801   7.698  -7.196  1.00  0.69           N  
ATOM   1412  CA  ASP A  85       6.100   8.823  -7.824  1.00  0.69           C  
ATOM   1413  C   ASP A  85       6.543   8.954  -9.281  1.00  0.69           C  
ATOM   1414  O   ASP A  85       7.700   8.670  -9.604  1.00  0.69           O  
ATOM   1415  CB  ASP A  85       6.392  10.146  -7.096  1.00  0.69           C  
ATOM   1416  CG  ASP A  85       5.603  10.438  -5.753  1.00  0.69           C  
ATOM   1417  OD1 ASP A  85       4.458   9.995  -5.551  1.00  0.69           O  
ATOM   1418  OD2 ASP A  85       6.176  11.119  -4.942  1.00  0.69           O  
ATOM   1419  H   ASP A  85       7.473   7.888  -6.467  1.00  0.69           H  
ATOM   1420  HA  ASP A  85       5.026   8.630  -7.805  1.00  0.69           H  
ATOM   1421 1HB  ASP A  85       7.457  10.188  -6.867  1.00  0.69           H  
ATOM   1422 2HB  ASP A  85       6.202  10.966  -7.786  1.00  0.69           H  
ATOM   1423  N   SER A  86       5.640   9.414 -10.144  1.00  0.71           N  
ATOM   1424  CA  SER A  86       5.943   9.644 -11.557  1.00  0.71           C  
ATOM   1425  C   SER A  86       6.802  10.873 -11.774  1.00  0.71           C  
ATOM   1426  O   SER A  86       6.879  11.737 -10.901  1.00  0.71           O  
ATOM   1427  CB  SER A  86       4.659   9.853 -12.325  1.00  0.71           C  
ATOM   1428  OG  SER A  86       4.039  11.070 -11.936  1.00  0.71           O  
ATOM   1429  H   SER A  86       4.703   9.603  -9.810  1.00  0.71           H  
ATOM   1430  HA  SER A  86       6.473   8.771 -11.943  1.00  0.71           H  
ATOM   1431 1HB  SER A  86       4.854   9.863 -13.396  1.00  0.71           H  
ATOM   1432 2HB  SER A  86       3.981   9.022 -12.121  1.00  0.71           H  
ATOM   1433  HG  SER A  86       3.132  11.011 -12.257  1.00  0.71           H  
ATOM   1434  N   ASP A  87       7.365  10.992 -12.983  1.00  0.74           N  
ATOM   1435  CA  ASP A  87       8.149  12.164 -13.381  1.00  0.74           C  
ATOM   1436  C   ASP A  87       7.305  13.438 -13.318  1.00  0.74           C  
ATOM   1437  O   ASP A  87       7.812  14.530 -13.070  1.00  0.74           O  
ATOM   1438  CB  ASP A  87       8.681  11.995 -14.805  1.00  0.74           C  
ATOM   1439  CG  ASP A  87       9.790  10.952 -14.934  1.00  0.74           C  
ATOM   1440  OD1 ASP A  87      10.316  10.526 -13.933  1.00  0.74           O  
ATOM   1441  OD2 ASP A  87      10.096  10.590 -16.043  1.00  0.74           O  
ATOM   1442  H   ASP A  87       7.260  10.234 -13.641  1.00  0.74           H  
ATOM   1443  HA  ASP A  87       8.991  12.266 -12.698  1.00  0.74           H  
ATOM   1444 1HB  ASP A  87       7.861  11.713 -15.465  1.00  0.74           H  
ATOM   1445 2HB  ASP A  87       9.064  12.951 -15.159  1.00  0.74           H  
ATOM   1446  N   ILE A  88       6.004  13.291 -13.558  1.00  0.81           N  
ATOM   1447  CA  ILE A  88       5.082  14.417 -13.542  1.00  0.81           C  
ATOM   1448  C   ILE A  88       5.064  15.002 -12.143  1.00  0.81           C  
ATOM   1449  O   ILE A  88       5.232  16.212 -11.956  1.00  0.81           O  
ATOM   1450  CB  ILE A  88       3.664  13.922 -13.884  1.00  0.81           C  
ATOM   1451  CG1 ILE A  88       3.600  13.444 -15.313  1.00  0.81           C  
ATOM   1452  CG2 ILE A  88       2.615  14.998 -13.609  1.00  0.81           C  
ATOM   1453  CD1 ILE A  88       2.347  12.666 -15.592  1.00  0.81           C  
ATOM   1454  H   ILE A  88       5.651  12.366 -13.747  1.00  0.81           H  
ATOM   1455  HA  ILE A  88       5.412  15.173 -14.252  1.00  0.81           H  
ATOM   1456  HB  ILE A  88       3.438  13.075 -13.263  1.00  0.81           H  
ATOM   1457 1HG1 ILE A  88       3.628  14.306 -15.979  1.00  0.81           H  
ATOM   1458 2HG1 ILE A  88       4.462  12.811 -15.525  1.00  0.81           H  
ATOM   1459 1HG2 ILE A  88       1.626  14.602 -13.833  1.00  0.81           H  
ATOM   1460 2HG2 ILE A  88       2.659  15.290 -12.560  1.00  0.81           H  
ATOM   1461 3HG2 ILE A  88       2.809  15.868 -14.234  1.00  0.81           H  
ATOM   1462 1HD1 ILE A  88       2.335  12.347 -16.640  1.00  0.81           H  
ATOM   1463 2HD1 ILE A  88       2.310  11.793 -14.950  1.00  0.81           H  
ATOM   1464 3HD1 ILE A  88       1.490  13.300 -15.392  1.00  0.81           H  
ATOM   1465  N   ILE A  89       4.910  14.114 -11.165  1.00  0.93           N  
ATOM   1466  CA  ILE A  89       4.863  14.493  -9.762  1.00  0.93           C  
ATOM   1467  C   ILE A  89       6.207  14.976  -9.258  1.00  0.93           C  
ATOM   1468  O   ILE A  89       6.292  15.931  -8.489  1.00  0.93           O  
ATOM   1469  CB  ILE A  89       4.424  13.302  -8.929  1.00  0.93           C  
ATOM   1470  CG1 ILE A  89       3.030  12.902  -9.308  1.00  0.93           C  
ATOM   1471  CG2 ILE A  89       4.514  13.614  -7.449  1.00  0.93           C  
ATOM   1472  CD1 ILE A  89       2.016  13.949  -9.043  1.00  0.93           C  
ATOM   1473  H   ILE A  89       4.799  13.123 -11.413  1.00  0.93           H  
ATOM   1474  HA  ILE A  89       4.143  15.303  -9.646  1.00  0.93           H  
ATOM   1475  HB  ILE A  89       5.070  12.460  -9.160  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  89       3.012  12.691 -10.363  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  89       2.770  12.007  -8.782  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  89       4.212  12.741  -6.885  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  89       5.541  13.870  -7.191  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  89       3.858  14.448  -7.204  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  89       1.040  13.585  -9.345  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  89       1.993  14.179  -7.976  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  89       2.265  14.850  -9.601  1.00  0.93           H  
ATOM   1484  N   ALA A  90       7.269  14.288  -9.659  1.00  1.14           N  
ATOM   1485  CA  ALA A  90       8.601  14.662  -9.233  1.00  1.14           C  
ATOM   1486  C   ALA A  90       8.952  16.084  -9.679  1.00  1.14           C  
ATOM   1487  O   ALA A  90       9.591  16.829  -8.934  1.00  1.14           O  
ATOM   1488  CB  ALA A  90       9.602  13.673  -9.792  1.00  1.14           C  
ATOM   1489  H   ALA A  90       7.146  13.482 -10.268  1.00  1.14           H  
ATOM   1490  HA  ALA A  90       8.630  14.628  -8.146  1.00  1.14           H  
ATOM   1491 1HB  ALA A  90      10.601  13.933  -9.450  1.00  1.14           H  
ATOM   1492 2HB  ALA A  90       9.346  12.666  -9.455  1.00  1.14           H  
ATOM   1493 3HB  ALA A  90       9.567  13.711 -10.877  1.00  1.14           H  
ATOM   1494  N   LYS A  91       8.525  16.471 -10.888  1.00  1.45           N  
ATOM   1495  CA  LYS A  91       8.799  17.811 -11.395  1.00  1.45           C  
ATOM   1496  C   LYS A  91       7.936  18.917 -10.780  1.00  1.45           C  
ATOM   1497  O   LYS A  91       8.462  19.996 -10.492  1.00  1.45           O  
ATOM   1498  CB  LYS A  91       8.638  17.840 -12.910  1.00  1.45           C  
ATOM   1499  CG  LYS A  91       9.717  17.086 -13.674  1.00  1.45           C  
ATOM   1500  CD  LYS A  91       9.456  17.130 -15.170  1.00  1.45           C  
ATOM   1501  CE  LYS A  91      10.523  16.371 -15.945  1.00  1.45           C  
ATOM   1502  NZ  LYS A  91      10.259  16.389 -17.413  1.00  1.45           N  
ATOM   1503  H   LYS A  91       8.030  15.811 -11.490  1.00  1.45           H  
ATOM   1504  HA  LYS A  91       9.836  18.045 -11.163  1.00  1.45           H  
ATOM   1505 1HB  LYS A  91       7.671  17.398 -13.172  1.00  1.45           H  
ATOM   1506 2HB  LYS A  91       8.632  18.867 -13.253  1.00  1.45           H  
ATOM   1507 1HG  LYS A  91      10.686  17.540 -13.470  1.00  1.45           H  
ATOM   1508 2HG  LYS A  91       9.748  16.053 -13.343  1.00  1.45           H  
ATOM   1509 1HD  LYS A  91       8.484  16.673 -15.370  1.00  1.45           H  
ATOM   1510 2HD  LYS A  91       9.431  18.164 -15.509  1.00  1.45           H  
ATOM   1511 1HE  LYS A  91      11.494  16.824 -15.753  1.00  1.45           H  
ATOM   1512 2HE  LYS A  91      10.541  15.334 -15.601  1.00  1.45           H  
ATOM   1513 1HZ  LYS A  91      10.984  15.875 -17.893  1.00  1.45           H  
ATOM   1514 2HZ  LYS A  91       9.363  15.959 -17.596  1.00  1.45           H  
ATOM   1515 3HZ  LYS A  91      10.249  17.343 -17.743  1.00  1.45           H  
ATOM   1516  N   MET A  92       6.633  18.652 -10.572  1.00  1.85           N  
ATOM   1517  CA  MET A  92       5.692  19.655 -10.048  1.00  1.85           C  
ATOM   1518  C   MET A  92       4.250  19.151 -10.018  1.00  1.85           C  
ATOM   1519  O   MET A  92       3.760  18.758  -8.958  1.00  1.85           O  
ATOM   1520  OXT MET A  92       3.498  19.519 -10.919  1.00  1.85           O  
ATOM   1521  CB  MET A  92       5.747  20.943 -10.888  1.00  1.85           C  
ATOM   1522  CG  MET A  92       5.339  20.758 -12.344  1.00  1.85           C  
ATOM   1523  SD  MET A  92       5.779  22.172 -13.352  1.00  1.85           S  
ATOM   1524  CE  MET A  92       7.555  21.937 -13.439  1.00  1.85           C  
ATOM   1525  H   MET A  92       6.265  17.733 -10.830  1.00  1.85           H  
ATOM   1526  HA  MET A  92       5.981  19.887  -9.024  1.00  1.85           H  
ATOM   1527 1HB  MET A  92       5.034  21.649 -10.467  1.00  1.85           H  
ATOM   1528 2HB  MET A  92       6.706  21.432 -10.845  1.00  1.85           H  
ATOM   1529 1HG  MET A  92       5.826  19.876 -12.755  1.00  1.85           H  
ATOM   1530 2HG  MET A  92       4.262  20.612 -12.407  1.00  1.85           H  
ATOM   1531 1HE  MET A  92       8.000  22.737 -14.029  1.00  1.85           H  
ATOM   1532 2HE  MET A  92       7.976  21.950 -12.430  1.00  1.85           H  
ATOM   1533 3HE  MET A  92       7.771  20.982 -13.908  1.00  1.85           H  
TER    1534
ENDMDL

REMARK ID 697841 MODEL 2 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
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   THR A   1       1.804  -1.419   1.446  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.701  -0.955   0.397  1.00  0.96           C  
ATOM      3  C   THR A   1       2.637   0.571   0.337  1.00  0.96           C  
ATOM      4  O   THR A   1       1.569   1.143   0.116  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.313  -1.576  -0.965  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.389  -3.006  -0.874  1.00  0.96           O  
ATOM      7  CG2 THR A   1       3.265  -1.113  -2.046  1.00  0.96           C  
ATOM      8 1H   THR A   1       2.161  -2.273   1.847  1.00  0.96           H  
ATOM      9 2H   THR A   1       1.739  -0.710   2.163  1.00  0.96           H  
ATOM     10 3H   THR A   1       0.888  -1.586   1.056  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.722  -1.249   0.642  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.296  -1.283  -1.224  1.00  0.96           H  
ATOM     13  HG1 THR A   1       1.694  -3.324  -0.292  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       2.987  -1.556  -3.000  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       3.204  -0.039  -2.110  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       4.278  -1.417  -1.784  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.772   1.228   0.557  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.829   2.692   0.571  1.00  0.85           C  
ATOM     19  C   ARG A   2       5.100   3.183  -0.125  1.00  0.85           C  
ATOM     20  O   ARG A   2       6.060   2.427  -0.210  1.00  0.85           O  
ATOM     21  CB  ARG A   2       3.873   3.190   2.008  1.00  0.85           C  
ATOM     22  CG  ARG A   2       5.137   2.752   2.741  1.00  0.85           C  
ATOM     23  CD  ARG A   2       5.249   3.333   4.095  1.00  0.85           C  
ATOM     24  NE  ARG A   2       6.415   2.812   4.803  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       7.671   3.299   4.686  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       7.921   4.316   3.885  1.00  0.85           N  
ATOM     27  NH2 ARG A   2       8.655   2.751   5.379  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.624   0.707   0.725  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.940   3.065   0.074  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       3.830   4.270   2.047  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       3.013   2.808   2.557  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       5.151   1.667   2.831  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.010   3.078   2.164  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       5.352   4.415   4.015  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       4.360   3.092   4.675  1.00  0.85           H  
ATOM     36  HE  ARG A   2       6.274   2.027   5.426  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       7.171   4.738   3.340  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       8.860   4.676   3.796  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2       8.465   1.966   5.991  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2       9.592   3.117   5.293  1.00  0.85           H  
ATOM     41  N   PRO A   3       5.164   4.434  -0.615  1.00  0.75           N  
ATOM     42  CA  PRO A   3       6.353   5.017  -1.204  1.00  0.75           C  
ATOM     43  C   PRO A   3       7.559   4.946  -0.298  1.00  0.75           C  
ATOM     44  O   PRO A   3       7.482   5.232   0.902  1.00  0.75           O  
ATOM     45  CB  PRO A   3       5.923   6.456  -1.471  1.00  0.75           C  
ATOM     46  CG  PRO A   3       4.427   6.363  -1.673  1.00  0.75           C  
ATOM     47  CD  PRO A   3       3.967   5.302  -0.695  1.00  0.75           C  
ATOM     48  HA  PRO A   3       6.571   4.510  -2.129  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       6.216   7.099  -0.629  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       6.445   6.835  -2.364  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       3.958   7.343  -1.493  1.00  0.75           H  
ATOM     52 2HG  PRO A   3       4.210   6.096  -2.720  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       3.724   5.749   0.275  1.00  0.75           H  
ATOM     54 2HD  PRO A   3       3.117   4.788  -1.155  1.00  0.75           H  
ATOM     55  N   ASN A   4       8.678   4.594  -0.906  1.00  0.67           N  
ATOM     56  CA  ASN A   4       9.964   4.459  -0.244  1.00  0.67           C  
ATOM     57  C   ASN A   4      11.032   4.678  -1.306  1.00  0.67           C  
ATOM     58  O   ASN A   4      10.705   4.978  -2.455  1.00  0.67           O  
ATOM     59  CB  ASN A   4      10.093   3.080   0.367  1.00  0.67           C  
ATOM     60  CG  ASN A   4      10.046   2.116  -0.665  1.00  0.67           C  
ATOM     61  OD1 ASN A   4      10.342   2.456  -1.806  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       9.715   0.942  -0.371  1.00  0.67           N  
ATOM     63  H   ASN A   4       8.634   4.387  -1.894  1.00  0.67           H  
ATOM     64  HA  ASN A   4      10.075   5.229   0.521  1.00  0.67           H  
ATOM     65 1HB  ASN A   4      11.027   2.981   0.914  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       9.272   2.899   1.065  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       9.702   0.243  -1.076  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       9.455   0.679   0.553  1.00  0.67           H  
ATOM     69  N   HIS A   5      12.294   4.429  -0.976  1.00  0.62           N  
ATOM     70  CA  HIS A   5      13.353   4.648  -1.965  1.00  0.62           C  
ATOM     71  C   HIS A   5      13.769   3.363  -2.697  1.00  0.62           C  
ATOM     72  O   HIS A   5      14.820   3.320  -3.345  1.00  0.62           O  
ATOM     73  CB  HIS A   5      14.579   5.149  -1.252  1.00  0.62           C  
ATOM     74  CG  HIS A   5      14.435   6.409  -0.557  1.00  0.62           C  
ATOM     75  ND1 HIS A   5      13.837   6.490   0.682  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      14.860   7.643  -0.858  1.00  0.62           C  
ATOM     77  CE1 HIS A   5      13.885   7.735   1.108  1.00  0.62           C  
ATOM     78  NE2 HIS A   5      14.501   8.467   0.188  1.00  0.62           N  
ATOM     79  H   HIS A   5      12.540   4.162  -0.007  1.00  0.62           H  
ATOM     80  HA  HIS A   5      13.032   5.380  -2.705  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      14.835   4.415  -0.505  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      15.411   5.225  -1.950  1.00  0.62           H  
ATOM     83  HD1 HIS A   5      13.454   5.683   1.211  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      15.398   8.038  -1.710  1.00  0.62           H  
ATOM     85  HE1 HIS A   5      13.457   8.001   2.075  1.00  0.62           H  
ATOM     86  N   THR A   6      13.004   2.295  -2.522  1.00  0.59           N  
ATOM     87  CA  THR A   6      13.350   1.019  -3.126  1.00  0.59           C  
ATOM     88  C   THR A   6      12.160   0.271  -3.699  1.00  0.59           C  
ATOM     89  O   THR A   6      11.127   0.101  -3.039  1.00  0.59           O  
ATOM     90  CB  THR A   6      14.079   0.125  -2.118  1.00  0.59           C  
ATOM     91  OG1 THR A   6      15.264   0.801  -1.661  1.00  0.59           O  
ATOM     92  CG2 THR A   6      14.454  -1.209  -2.747  1.00  0.59           C  
ATOM     93  H   THR A   6      12.132   2.391  -2.020  1.00  0.59           H  
ATOM     94  HA  THR A   6      14.029   1.216  -3.950  1.00  0.59           H  
ATOM     95  HB  THR A   6      13.432  -0.060  -1.260  1.00  0.59           H  
ATOM     96  HG1 THR A   6      15.624   1.335  -2.385  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      14.972  -1.818  -2.009  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      13.559  -1.723  -3.071  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      15.095  -1.051  -3.601  1.00  0.59           H  
ATOM    100  N   ILE A   7      12.340  -0.219  -4.910  1.00  0.57           N  
ATOM    101  CA  ILE A   7      11.314  -0.973  -5.597  1.00  0.57           C  
ATOM    102  C   ILE A   7      11.613  -2.460  -5.641  1.00  0.57           C  
ATOM    103  O   ILE A   7      12.728  -2.866  -5.963  1.00  0.57           O  
ATOM    104  CB  ILE A   7      11.153  -0.431  -7.012  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      10.801   1.021  -6.975  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      10.177  -1.165  -7.728  1.00  0.57           C  
ATOM    107  CD1 ILE A   7       9.530   1.259  -6.241  1.00  0.57           C  
ATOM    108  H   ILE A   7      13.234  -0.046  -5.373  1.00  0.57           H  
ATOM    109  HA  ILE A   7      10.371  -0.840  -5.069  1.00  0.57           H  
ATOM    110  HB  ILE A   7      12.106  -0.513  -7.533  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      11.605   1.576  -6.502  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      10.680   1.392  -7.997  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      10.107  -0.754  -8.732  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      10.474  -2.209  -7.777  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7       9.216  -1.078  -7.217  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7       9.287   2.312  -6.243  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7       8.747   0.710  -6.729  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7       9.637   0.911  -5.223  1.00  0.57           H  
ATOM    119  N   TYR A   8      10.623  -3.262  -5.265  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.725  -4.713  -5.295  1.00  0.57           C  
ATOM    121  C   TYR A   8      10.095  -5.230  -6.573  1.00  0.57           C  
ATOM    122  O   TYR A   8       8.941  -4.922  -6.898  1.00  0.57           O  
ATOM    123  CB  TYR A   8      10.118  -5.335  -4.051  1.00  0.57           C  
ATOM    124  CG  TYR A   8      10.110  -6.838  -4.018  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      11.293  -7.565  -3.937  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.904  -7.491  -3.993  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      11.243  -8.940  -3.829  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       8.849  -8.844  -3.887  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.997  -9.572  -3.798  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.901 -10.923  -3.658  1.00  0.57           O  
ATOM    131  H   TYR A   8       9.727  -2.849  -5.012  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.780  -4.990  -5.320  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.661  -4.980  -3.180  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       9.098  -4.989  -3.947  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      12.253  -7.052  -3.953  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.993  -6.930  -4.042  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      12.164  -9.522  -3.755  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.881  -9.346  -3.856  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.784 -11.300  -3.510  1.00  0.57           H  
ATOM    140  N   ILE A   9      10.873  -5.994  -7.315  1.00  0.58           N  
ATOM    141  CA  ILE A   9      10.462  -6.480  -8.610  1.00  0.58           C  
ATOM    142  C   ILE A   9      10.468  -8.001  -8.634  1.00  0.58           C  
ATOM    143  O   ILE A   9      11.426  -8.622  -8.163  1.00  0.58           O  
ATOM    144  CB  ILE A   9      11.460  -6.007  -9.671  1.00  0.58           C  
ATOM    145  CG1 ILE A   9      11.628  -4.516  -9.643  1.00  0.58           C  
ATOM    146  CG2 ILE A   9      10.971  -6.395 -11.027  1.00  0.58           C  
ATOM    147  CD1 ILE A   9      12.752  -4.098 -10.489  1.00  0.58           C  
ATOM    148  H   ILE A   9      11.814  -6.204  -6.989  1.00  0.58           H  
ATOM    149  HA  ILE A   9       9.460  -6.121  -8.836  1.00  0.58           H  
ATOM    150  HB  ILE A   9      12.435  -6.454  -9.484  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9      10.745  -4.023  -9.977  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9      11.846  -4.195  -8.624  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9      11.684  -6.042 -11.755  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9      10.874  -7.471 -11.093  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9      10.019  -5.951 -11.220  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9      12.864  -3.019 -10.428  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      13.661  -4.582 -10.141  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9      12.560  -4.394 -11.518  1.00  0.58           H  
ATOM    159  N   ASN A  10       9.434  -8.623  -9.198  1.00  0.59           N  
ATOM    160  CA  ASN A  10       9.494 -10.076  -9.303  1.00  0.59           C  
ATOM    161  C   ASN A  10       8.947 -10.562 -10.651  1.00  0.59           C  
ATOM    162  O   ASN A  10       8.515  -9.756 -11.486  1.00  0.59           O  
ATOM    163  CB  ASN A  10       8.828 -10.734  -8.087  1.00  0.59           C  
ATOM    164  CG  ASN A  10       7.350 -10.522  -7.905  1.00  0.59           C  
ATOM    165  OD1 ASN A  10       6.536 -10.998  -8.694  1.00  0.59           O  
ATOM    166  ND2 ASN A  10       6.983  -9.805  -6.875  1.00  0.59           N  
ATOM    167  H   ASN A  10       8.625  -8.090  -9.515  1.00  0.59           H  
ATOM    168  HA  ASN A  10      10.538 -10.375  -9.293  1.00  0.59           H  
ATOM    169 1HB  ASN A  10       9.010 -11.805  -8.129  1.00  0.59           H  
ATOM    170 2HB  ASN A  10       9.329 -10.370  -7.186  1.00  0.59           H  
ATOM    171 1HD2 ASN A  10       6.013  -9.630  -6.703  1.00  0.59           H  
ATOM    172 2HD2 ASN A  10       7.673  -9.426  -6.258  1.00  0.59           H  
ATOM    173  N   ASN A  11       8.969 -11.890 -10.856  1.00  0.61           N  
ATOM    174  CA  ASN A  11       8.623 -12.530 -12.139  1.00  0.61           C  
ATOM    175  C   ASN A  11       9.622 -12.102 -13.231  1.00  0.61           C  
ATOM    176  O   ASN A  11       9.235 -11.839 -14.365  1.00  0.61           O  
ATOM    177  CB  ASN A  11       7.210 -12.140 -12.582  1.00  0.61           C  
ATOM    178  CG  ASN A  11       6.572 -13.109 -13.579  1.00  0.61           C  
ATOM    179  OD1 ASN A  11       6.733 -14.333 -13.470  1.00  0.61           O  
ATOM    180  ND2 ASN A  11       5.867 -12.572 -14.558  1.00  0.61           N  
ATOM    181  H   ASN A  11       9.306 -12.479 -10.107  1.00  0.61           H  
ATOM    182  HA  ASN A  11       8.693 -13.614 -12.027  1.00  0.61           H  
ATOM    183 1HB  ASN A  11       6.565 -12.058 -11.708  1.00  0.61           H  
ATOM    184 2HB  ASN A  11       7.232 -11.158 -13.061  1.00  0.61           H  
ATOM    185 1HD2 ASN A  11       5.435 -13.156 -15.241  1.00  0.61           H  
ATOM    186 2HD2 ASN A  11       5.800 -11.558 -14.643  1.00  0.61           H  
ATOM    187  N   LEU A  12      10.918 -12.068 -12.880  1.00  0.63           N  
ATOM    188  CA  LEU A  12      11.980 -11.630 -13.793  1.00  0.63           C  
ATOM    189  C   LEU A  12      12.635 -12.590 -14.795  1.00  0.63           C  
ATOM    190  O   LEU A  12      13.406 -12.102 -15.616  1.00  0.63           O  
ATOM    191  CB  LEU A  12      13.103 -11.042 -12.949  1.00  0.63           C  
ATOM    192  CG  LEU A  12      12.738  -9.756 -12.215  1.00  0.63           C  
ATOM    193  CD1 LEU A  12      13.814  -9.327 -11.252  1.00  0.63           C  
ATOM    194  CD2 LEU A  12      12.589  -8.739 -13.245  1.00  0.63           C  
ATOM    195  H   LEU A  12      11.184 -12.301 -11.921  1.00  0.63           H  
ATOM    196  HA  LEU A  12      11.551 -10.821 -14.383  1.00  0.63           H  
ATOM    197 1HB  LEU A  12      13.418 -11.774 -12.224  1.00  0.63           H  
ATOM    198 2HB  LEU A  12      13.948 -10.826 -13.602  1.00  0.63           H  
ATOM    199  HG  LEU A  12      11.809  -9.893 -11.657  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12      13.517  -8.400 -10.767  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12      13.946 -10.095 -10.509  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12      14.735  -9.172 -11.774  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12      12.344  -7.810 -12.834  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12      13.529  -8.656 -13.758  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12      11.812  -9.050 -13.938  1.00  0.63           H  
ATOM    206  N   ASN A  13      12.336 -13.902 -14.779  1.00  0.66           N  
ATOM    207  CA  ASN A  13      12.973 -14.865 -15.705  1.00  0.66           C  
ATOM    208  C   ASN A  13      14.247 -15.436 -15.118  1.00  0.66           C  
ATOM    209  O   ASN A  13      15.365 -14.989 -15.377  1.00  0.66           O  
ATOM    210  CB  ASN A  13      13.222 -14.357 -17.119  1.00  0.66           C  
ATOM    211  CG  ASN A  13      13.521 -15.506 -18.057  1.00  0.66           C  
ATOM    212  OD1 ASN A  13      14.041 -16.561 -17.627  1.00  0.66           O  
ATOM    213  ND2 ASN A  13      13.208 -15.341 -19.327  1.00  0.66           N  
ATOM    214  H   ASN A  13      11.718 -14.293 -14.062  1.00  0.66           H  
ATOM    215  HA  ASN A  13      12.293 -15.711 -15.805  1.00  0.66           H  
ATOM    216 1HB  ASN A  13      12.358 -13.793 -17.490  1.00  0.66           H  
ATOM    217 2HB  ASN A  13      14.093 -13.710 -17.153  1.00  0.66           H  
ATOM    218 1HD2 ASN A  13      13.386 -16.072 -19.986  1.00  0.66           H  
ATOM    219 2HD2 ASN A  13      12.774 -14.472 -19.655  1.00  0.66           H  
ATOM    220  N   GLU A  14      14.045 -16.454 -14.317  1.00  0.69           N  
ATOM    221  CA  GLU A  14      15.040 -17.162 -13.537  1.00  0.69           C  
ATOM    222  C   GLU A  14      16.105 -17.891 -14.369  1.00  0.69           C  
ATOM    223  O   GLU A  14      17.047 -18.452 -13.811  1.00  0.69           O  
ATOM    224  CB  GLU A  14      14.268 -18.133 -12.665  1.00  0.69           C  
ATOM    225  CG  GLU A  14      13.262 -17.388 -11.817  1.00  0.69           C  
ATOM    226  CD  GLU A  14      11.983 -16.986 -12.619  1.00  0.69           C  
ATOM    227  OE1 GLU A  14      11.406 -17.847 -13.236  1.00  0.69           O  
ATOM    228  OE2 GLU A  14      11.645 -15.799 -12.659  1.00  0.69           O  
ATOM    229  H   GLU A  14      13.090 -16.759 -14.209  1.00  0.69           H  
ATOM    230  HA  GLU A  14      15.549 -16.436 -12.901  1.00  0.69           H  
ATOM    231 1HB  GLU A  14      13.745 -18.861 -13.286  1.00  0.69           H  
ATOM    232 2HB  GLU A  14      14.951 -18.672 -12.007  1.00  0.69           H  
ATOM    233 1HG  GLU A  14      12.981 -17.993 -10.954  1.00  0.69           H  
ATOM    234 2HG  GLU A  14      13.756 -16.518 -11.467  1.00  0.69           H  
ATOM    235  N   LYS A  15      15.955 -17.901 -15.700  1.00  0.71           N  
ATOM    236  CA  LYS A  15      16.946 -18.526 -16.567  1.00  0.71           C  
ATOM    237  C   LYS A  15      18.076 -17.547 -16.906  1.00  0.71           C  
ATOM    238  O   LYS A  15      19.072 -17.923 -17.528  1.00  0.71           O  
ATOM    239  CB  LYS A  15      16.293 -19.020 -17.853  1.00  0.71           C  
ATOM    240  CG  LYS A  15      15.272 -20.131 -17.642  1.00  0.71           C  
ATOM    241  CD  LYS A  15      14.653 -20.581 -18.959  1.00  0.71           C  
ATOM    242  CE  LYS A  15      13.641 -21.701 -18.742  1.00  0.71           C  
ATOM    243  NZ  LYS A  15      13.008 -22.134 -20.019  1.00  0.71           N  
ATOM    244  H   LYS A  15      15.161 -17.427 -16.137  1.00  0.71           H  
ATOM    245  HA  LYS A  15      17.382 -19.376 -16.043  1.00  0.71           H  
ATOM    246 1HB  LYS A  15      15.808 -18.191 -18.359  1.00  0.71           H  
ATOM    247 2HB  LYS A  15      17.063 -19.400 -18.522  1.00  0.71           H  
ATOM    248 1HG  LYS A  15      15.754 -20.983 -17.162  1.00  0.71           H  
ATOM    249 2HG  LYS A  15      14.481 -19.765 -16.985  1.00  0.71           H  
ATOM    250 1HD  LYS A  15      14.150 -19.733 -19.428  1.00  0.71           H  
ATOM    251 2HD  LYS A  15      15.436 -20.933 -19.630  1.00  0.71           H  
ATOM    252 1HE  LYS A  15      14.146 -22.554 -18.291  1.00  0.71           H  
ATOM    253 2HE  LYS A  15      12.863 -21.351 -18.064  1.00  0.71           H  
ATOM    254 1HZ  LYS A  15      12.347 -22.875 -19.833  1.00  0.71           H  
ATOM    255 2HZ  LYS A  15      12.527 -21.352 -20.440  1.00  0.71           H  
ATOM    256 3HZ  LYS A  15      13.721 -22.471 -20.651  1.00  0.71           H  
ATOM    257  N   ILE A  16      17.916 -16.289 -16.501  1.00  0.73           N  
ATOM    258  CA  ILE A  16      18.891 -15.249 -16.788  1.00  0.73           C  
ATOM    259  C   ILE A  16      19.959 -15.147 -15.699  1.00  0.73           C  
ATOM    260  O   ILE A  16      19.653 -15.027 -14.512  1.00  0.73           O  
ATOM    261  CB  ILE A  16      18.178 -13.901 -16.923  1.00  0.73           C  
ATOM    262  CG1 ILE A  16      17.104 -13.990 -18.012  1.00  0.73           C  
ATOM    263  CG2 ILE A  16      19.172 -12.785 -17.189  1.00  0.73           C  
ATOM    264  CD1 ILE A  16      17.611 -14.341 -19.368  1.00  0.73           C  
ATOM    265  H   ILE A  16      17.070 -16.024 -15.992  1.00  0.73           H  
ATOM    266  HA  ILE A  16      19.385 -15.482 -17.730  1.00  0.73           H  
ATOM    267  HB  ILE A  16      17.657 -13.685 -15.988  1.00  0.73           H  
ATOM    268 1HG1 ILE A  16      16.384 -14.746 -17.717  1.00  0.73           H  
ATOM    269 2HG1 ILE A  16      16.599 -13.048 -18.065  1.00  0.73           H  
ATOM    270 1HG2 ILE A  16      18.655 -11.850 -17.247  1.00  0.73           H  
ATOM    271 2HG2 ILE A  16      19.886 -12.738 -16.377  1.00  0.73           H  
ATOM    272 3HG2 ILE A  16      19.703 -12.969 -18.126  1.00  0.73           H  
ATOM    273 1HD1 ILE A  16      16.772 -14.383 -20.063  1.00  0.73           H  
ATOM    274 2HD1 ILE A  16      18.323 -13.582 -19.697  1.00  0.73           H  
ATOM    275 3HD1 ILE A  16      18.104 -15.312 -19.331  1.00  0.73           H  
ATOM    276  N   LYS A  17      21.223 -15.190 -16.102  1.00  0.73           N  
ATOM    277  CA  LYS A  17      22.328 -15.092 -15.155  1.00  0.73           C  
ATOM    278  C   LYS A  17      22.219 -13.798 -14.355  1.00  0.73           C  
ATOM    279  O   LYS A  17      21.993 -12.727 -14.920  1.00  0.73           O  
ATOM    280  CB  LYS A  17      23.678 -15.164 -15.874  1.00  0.73           C  
ATOM    281  CG  LYS A  17      24.903 -15.147 -14.950  1.00  0.73           C  
ATOM    282  CD  LYS A  17      26.202 -15.285 -15.743  1.00  0.73           C  
ATOM    283  CE  LYS A  17      27.424 -15.234 -14.824  1.00  0.73           C  
ATOM    284  NZ  LYS A  17      28.699 -15.367 -15.584  1.00  0.73           N  
ATOM    285  H   LYS A  17      21.421 -15.283 -17.094  1.00  0.73           H  
ATOM    286  HA  LYS A  17      22.261 -15.927 -14.457  1.00  0.73           H  
ATOM    287 1HB  LYS A  17      23.720 -16.073 -16.475  1.00  0.73           H  
ATOM    288 2HB  LYS A  17      23.765 -14.322 -16.559  1.00  0.73           H  
ATOM    289 1HG  LYS A  17      24.934 -14.210 -14.402  1.00  0.73           H  
ATOM    290 2HG  LYS A  17      24.832 -15.966 -14.232  1.00  0.73           H  
ATOM    291 1HD  LYS A  17      26.202 -16.231 -16.287  1.00  0.73           H  
ATOM    292 2HD  LYS A  17      26.266 -14.469 -16.466  1.00  0.73           H  
ATOM    293 1HE  LYS A  17      27.429 -14.280 -14.288  1.00  0.73           H  
ATOM    294 2HE  LYS A  17      27.360 -16.046 -14.100  1.00  0.73           H  
ATOM    295 1HZ  LYS A  17      29.477 -15.326 -14.939  1.00  0.73           H  
ATOM    296 2HZ  LYS A  17      28.712 -16.250 -16.075  1.00  0.73           H  
ATOM    297 3HZ  LYS A  17      28.773 -14.610 -16.247  1.00  0.73           H  
ATOM    298  N   LYS A  18      22.420 -13.885 -13.042  1.00  0.72           N  
ATOM    299  CA  LYS A  18      22.351 -12.711 -12.168  1.00  0.72           C  
ATOM    300  C   LYS A  18      22.987 -11.442 -12.717  1.00  0.72           C  
ATOM    301  O   LYS A  18      22.379 -10.373 -12.667  1.00  0.72           O  
ATOM    302  CB  LYS A  18      23.053 -13.016 -10.847  1.00  0.72           C  
ATOM    303  CG  LYS A  18      23.278 -11.777  -9.978  1.00  0.72           C  
ATOM    304  CD  LYS A  18      23.856 -12.112  -8.622  1.00  0.72           C  
ATOM    305  CE  LYS A  18      25.307 -12.611  -8.746  1.00  0.72           C  
ATOM    306  NZ  LYS A  18      26.260 -11.533  -9.217  1.00  0.72           N  
ATOM    307  H   LYS A  18      22.597 -14.792 -12.637  1.00  0.72           H  
ATOM    308  HA  LYS A  18      21.298 -12.501 -11.977  1.00  0.72           H  
ATOM    309 1HB  LYS A  18      22.454 -13.716 -10.275  1.00  0.72           H  
ATOM    310 2HB  LYS A  18      24.023 -13.477 -11.039  1.00  0.72           H  
ATOM    311 1HG  LYS A  18      24.001 -11.126 -10.480  1.00  0.72           H  
ATOM    312 2HG  LYS A  18      22.374 -11.228  -9.868  1.00  0.72           H  
ATOM    313 1HD  LYS A  18      23.843 -11.215  -8.001  1.00  0.72           H  
ATOM    314 2HD  LYS A  18      23.244 -12.869  -8.138  1.00  0.72           H  
ATOM    315 1HE  LYS A  18      25.635 -12.967  -7.771  1.00  0.72           H  
ATOM    316 2HE  LYS A  18      25.340 -13.439  -9.454  1.00  0.72           H  
ATOM    317 1HZ  LYS A  18      27.194 -11.899  -9.291  1.00  0.72           H  
ATOM    318 2HZ  LYS A  18      25.989 -11.190 -10.159  1.00  0.72           H  
ATOM    319 3HZ  LYS A  18      26.256 -10.764  -8.579  1.00  0.72           H  
ATOM    320  N   ASP A  19      24.197 -11.542 -13.238  1.00  0.70           N  
ATOM    321  CA  ASP A  19      24.898 -10.361 -13.715  1.00  0.70           C  
ATOM    322  C   ASP A  19      24.205  -9.722 -14.925  1.00  0.70           C  
ATOM    323  O   ASP A  19      24.236  -8.500 -15.098  1.00  0.70           O  
ATOM    324  CB  ASP A  19      26.334 -10.733 -14.035  1.00  0.70           C  
ATOM    325  CG  ASP A  19      27.133 -11.071 -12.749  1.00  0.70           C  
ATOM    326  OD1 ASP A  19      26.656 -10.803 -11.641  1.00  0.70           O  
ATOM    327  OD2 ASP A  19      28.186 -11.630 -12.877  1.00  0.70           O  
ATOM    328  H   ASP A  19      24.640 -12.445 -13.290  1.00  0.70           H  
ATOM    329  HA  ASP A  19      24.908  -9.625 -12.911  1.00  0.70           H  
ATOM    330 1HB  ASP A  19      26.347 -11.595 -14.704  1.00  0.70           H  
ATOM    331 2HB  ASP A  19      26.821  -9.905 -14.551  1.00  0.70           H  
ATOM    332  N   GLU A  20      23.596 -10.548 -15.781  1.00  0.68           N  
ATOM    333  CA  GLU A  20      22.911 -10.053 -16.967  1.00  0.68           C  
ATOM    334  C   GLU A  20      21.660  -9.321 -16.516  1.00  0.68           C  
ATOM    335  O   GLU A  20      21.295  -8.272 -17.065  1.00  0.68           O  
ATOM    336  CB  GLU A  20      22.545 -11.211 -17.902  1.00  0.68           C  
ATOM    337  CG  GLU A  20      23.733 -11.911 -18.557  1.00  0.68           C  
ATOM    338  CD  GLU A  20      23.335 -13.162 -19.327  1.00  0.68           C  
ATOM    339  OE1 GLU A  20      22.225 -13.618 -19.153  1.00  0.68           O  
ATOM    340  OE2 GLU A  20      24.141 -13.654 -20.083  1.00  0.68           O  
ATOM    341  H   GLU A  20      23.539 -11.538 -15.566  1.00  0.68           H  
ATOM    342  HA  GLU A  20      23.559  -9.351 -17.491  1.00  0.68           H  
ATOM    343 1HB  GLU A  20      22.007 -11.965 -17.341  1.00  0.68           H  
ATOM    344 2HB  GLU A  20      21.879 -10.853 -18.686  1.00  0.68           H  
ATOM    345 1HG  GLU A  20      24.221 -11.216 -19.239  1.00  0.68           H  
ATOM    346 2HG  GLU A  20      24.449 -12.179 -17.780  1.00  0.68           H  
ATOM    347  N   LEU A  21      21.020  -9.891 -15.485  1.00  0.66           N  
ATOM    348  CA  LEU A  21      19.802  -9.341 -14.917  1.00  0.66           C  
ATOM    349  C   LEU A  21      20.089  -7.997 -14.279  1.00  0.66           C  
ATOM    350  O   LEU A  21      19.398  -7.014 -14.548  1.00  0.66           O  
ATOM    351  CB  LEU A  21      19.202 -10.308 -13.876  1.00  0.66           C  
ATOM    352  CG  LEU A  21      17.919  -9.824 -13.159  1.00  0.66           C  
ATOM    353  CD1 LEU A  21      16.853  -9.567 -14.176  1.00  0.66           C  
ATOM    354  CD2 LEU A  21      17.443 -10.889 -12.181  1.00  0.66           C  
ATOM    355  H   LEU A  21      21.398 -10.763 -15.107  1.00  0.66           H  
ATOM    356  HA  LEU A  21      19.079  -9.201 -15.719  1.00  0.66           H  
ATOM    357 1HB  LEU A  21      18.980 -11.255 -14.370  1.00  0.66           H  
ATOM    358 2HB  LEU A  21      19.944 -10.498 -13.111  1.00  0.66           H  
ATOM    359  HG  LEU A  21      18.130  -8.899 -12.626  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21      15.961  -9.222 -13.684  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21      17.205  -8.808 -14.866  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21      16.636 -10.490 -14.718  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21      16.546 -10.558 -11.672  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21      17.231 -11.811 -12.727  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21      18.209 -11.075 -11.458  1.00  0.66           H  
ATOM    366  N   LYS A  22      21.137  -7.930 -13.460  1.00  0.65           N  
ATOM    367  CA  LYS A  22      21.462  -6.684 -12.788  1.00  0.65           C  
ATOM    368  C   LYS A  22      21.770  -5.579 -13.797  1.00  0.65           C  
ATOM    369  O   LYS A  22      21.250  -4.463 -13.685  1.00  0.65           O  
ATOM    370  CB  LYS A  22      22.644  -6.872 -11.834  1.00  0.65           C  
ATOM    371  CG  LYS A  22      22.937  -5.624 -11.028  1.00  0.65           C  
ATOM    372  CD  LYS A  22      24.013  -5.816  -9.947  1.00  0.65           C  
ATOM    373  CE  LYS A  22      24.157  -4.518  -9.134  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      25.055  -4.637  -7.948  1.00  0.65           N  
ATOM    375  H   LYS A  22      21.687  -8.769 -13.275  1.00  0.65           H  
ATOM    376  HA  LYS A  22      20.595  -6.373 -12.205  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      22.431  -7.693 -11.145  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      23.537  -7.143 -12.405  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      23.238  -4.819 -11.698  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      22.022  -5.339 -10.541  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      23.714  -6.622  -9.272  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      24.967  -6.071 -10.406  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      24.525  -3.721  -9.775  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      23.193  -4.250  -8.789  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      25.017  -3.726  -7.446  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      24.716  -5.355  -7.323  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      25.993  -4.853  -8.223  1.00  0.65           H  
ATOM    388  N   LYS A  23      22.586  -5.891 -14.812  1.00  0.63           N  
ATOM    389  CA  LYS A  23      22.928  -4.890 -15.812  1.00  0.63           C  
ATOM    390  C   LYS A  23      21.709  -4.445 -16.615  1.00  0.63           C  
ATOM    391  O   LYS A  23      21.546  -3.248 -16.885  1.00  0.63           O  
ATOM    392  CB  LYS A  23      24.000  -5.438 -16.756  1.00  0.63           C  
ATOM    393  CG  LYS A  23      25.378  -5.585 -16.124  1.00  0.63           C  
ATOM    394  CD  LYS A  23      26.372  -6.187 -17.102  1.00  0.63           C  
ATOM    395  CE  LYS A  23      27.746  -6.346 -16.468  1.00  0.63           C  
ATOM    396  NZ  LYS A  23      28.723  -6.964 -17.409  1.00  0.63           N  
ATOM    397  H   LYS A  23      22.999  -6.824 -14.882  1.00  0.63           H  
ATOM    398  HA  LYS A  23      23.329  -4.017 -15.299  1.00  0.63           H  
ATOM    399 1HB  LYS A  23      23.692  -6.428 -17.107  1.00  0.63           H  
ATOM    400 2HB  LYS A  23      24.087  -4.793 -17.627  1.00  0.63           H  
ATOM    401 1HG  LYS A  23      25.738  -4.606 -15.809  1.00  0.63           H  
ATOM    402 2HG  LYS A  23      25.306  -6.223 -15.245  1.00  0.63           H  
ATOM    403 1HD  LYS A  23      26.010  -7.172 -17.411  1.00  0.63           H  
ATOM    404 2HD  LYS A  23      26.453  -5.553 -17.982  1.00  0.63           H  
ATOM    405 1HE  LYS A  23      28.115  -5.368 -16.167  1.00  0.63           H  
ATOM    406 2HE  LYS A  23      27.659  -6.980 -15.584  1.00  0.63           H  
ATOM    407 1HZ  LYS A  23      29.620  -7.055 -16.955  1.00  0.63           H  
ATOM    408 2HZ  LYS A  23      28.389  -7.878 -17.683  1.00  0.63           H  
ATOM    409 3HZ  LYS A  23      28.818  -6.381 -18.228  1.00  0.63           H  
ATOM    410  N   SER A  24      20.834  -5.392 -16.964  1.00  0.62           N  
ATOM    411  CA  SER A  24      19.643  -5.075 -17.730  1.00  0.62           C  
ATOM    412  C   SER A  24      18.680  -4.218 -16.905  1.00  0.62           C  
ATOM    413  O   SER A  24      18.108  -3.250 -17.415  1.00  0.62           O  
ATOM    414  CB  SER A  24      18.978  -6.347 -18.175  1.00  0.62           C  
ATOM    415  OG  SER A  24      19.793  -7.078 -19.059  1.00  0.62           O  
ATOM    416  H   SER A  24      21.009  -6.370 -16.729  1.00  0.62           H  
ATOM    417  HA  SER A  24      19.941  -4.509 -18.612  1.00  0.62           H  
ATOM    418 1HB  SER A  24      18.760  -6.958 -17.303  1.00  0.62           H  
ATOM    419 2HB  SER A  24      18.059  -6.103 -18.659  1.00  0.62           H  
ATOM    420  HG  SER A  24      20.522  -7.440 -18.489  1.00  0.62           H  
ATOM    421  N   LEU A  25      18.519  -4.543 -15.616  1.00  0.62           N  
ATOM    422  CA  LEU A  25      17.656  -3.742 -14.761  1.00  0.62           C  
ATOM    423  C   LEU A  25      18.212  -2.334 -14.653  1.00  0.62           C  
ATOM    424  O   LEU A  25      17.469  -1.362 -14.721  1.00  0.62           O  
ATOM    425  CB  LEU A  25      17.534  -4.360 -13.359  1.00  0.62           C  
ATOM    426  CG  LEU A  25      16.695  -5.668 -13.220  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      16.897  -6.253 -11.836  1.00  0.62           C  
ATOM    428  CD2 LEU A  25      15.209  -5.337 -13.413  1.00  0.62           C  
ATOM    429  H   LEU A  25      18.993  -5.358 -15.229  1.00  0.62           H  
ATOM    430  HA  LEU A  25      16.666  -3.695 -15.212  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      18.542  -4.593 -13.011  1.00  0.62           H  
ATOM    432 2HB  LEU A  25      17.098  -3.618 -12.692  1.00  0.62           H  
ATOM    433  HG  LEU A  25      17.016  -6.396 -13.960  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25      16.307  -7.163 -11.738  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      17.953  -6.487 -11.694  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      16.579  -5.529 -11.085  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25      14.611  -6.240 -13.302  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25      14.905  -4.613 -12.661  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25      15.056  -4.918 -14.408  1.00  0.62           H  
ATOM    440  N   HIS A  26      19.533  -2.200 -14.561  1.00  0.61           N  
ATOM    441  CA  HIS A  26      20.120  -0.873 -14.482  1.00  0.61           C  
ATOM    442  C   HIS A  26      19.773  -0.101 -15.754  1.00  0.61           C  
ATOM    443  O   HIS A  26      19.288   1.037 -15.706  1.00  0.61           O  
ATOM    444  CB  HIS A  26      21.643  -0.936 -14.323  1.00  0.61           C  
ATOM    445  CG  HIS A  26      22.247   0.411 -14.059  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      22.171   1.023 -12.820  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      22.913   1.271 -14.862  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      22.768   2.199 -12.873  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      23.231   2.375 -14.100  1.00  0.61           N  
ATOM    450  H   HIS A  26      20.135  -3.022 -14.498  1.00  0.61           H  
ATOM    451  HA  HIS A  26      19.709  -0.329 -13.637  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      21.901  -1.610 -13.506  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      22.088  -1.341 -15.229  1.00  0.61           H  
ATOM    454  HD2 HIS A  26      23.151   1.117 -15.916  1.00  0.61           H  
ATOM    455  HE1 HIS A  26      22.865   2.903 -12.045  1.00  0.61           H  
ATOM    456  HE2 HIS A  26      23.734   3.186 -14.434  1.00  0.61           H  
ATOM    457  N   ALA A  27      19.981  -0.736 -16.911  1.00  0.61           N  
ATOM    458  CA  ALA A  27      19.711  -0.088 -18.185  1.00  0.61           C  
ATOM    459  C   ALA A  27      18.259   0.382 -18.293  1.00  0.61           C  
ATOM    460  O   ALA A  27      18.000   1.450 -18.851  1.00  0.61           O  
ATOM    461  CB  ALA A  27      20.014  -1.040 -19.324  1.00  0.61           C  
ATOM    462  H   ALA A  27      20.373  -1.680 -16.903  1.00  0.61           H  
ATOM    463  HA  ALA A  27      20.358   0.785 -18.262  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      19.838  -0.541 -20.273  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      21.055  -1.357 -19.261  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      19.366  -1.910 -19.244  1.00  0.61           H  
ATOM    467  N   ILE A  28      17.313  -0.383 -17.742  1.00  0.61           N  
ATOM    468  CA  ILE A  28      15.917   0.032 -17.796  1.00  0.61           C  
ATOM    469  C   ILE A  28      15.570   1.092 -16.761  1.00  0.61           C  
ATOM    470  O   ILE A  28      15.065   2.163 -17.100  1.00  0.61           O  
ATOM    471  CB  ILE A  28      14.955  -1.148 -17.548  1.00  0.61           C  
ATOM    472  CG1 ILE A  28      15.031  -2.175 -18.630  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      13.522  -0.661 -17.397  1.00  0.61           C  
ATOM    474  CD1 ILE A  28      14.285  -3.424 -18.265  1.00  0.61           C  
ATOM    475  H   ILE A  28      17.571  -1.275 -17.316  1.00  0.61           H  
ATOM    476  HA  ILE A  28      15.724   0.441 -18.785  1.00  0.61           H  
ATOM    477  HB  ILE A  28      15.256  -1.646 -16.624  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      14.601  -1.766 -19.542  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      16.075  -2.430 -18.820  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      12.884  -1.518 -17.190  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      13.447   0.047 -16.575  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      13.197  -0.180 -18.315  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28      14.365  -4.120 -19.086  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      14.719  -3.858 -17.361  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28      13.236  -3.192 -18.088  1.00  0.61           H  
ATOM    486  N   PHE A  29      15.847   0.802 -15.498  1.00  0.61           N  
ATOM    487  CA  PHE A  29      15.423   1.646 -14.395  1.00  0.61           C  
ATOM    488  C   PHE A  29      16.193   2.947 -14.255  1.00  0.61           C  
ATOM    489  O   PHE A  29      15.656   3.936 -13.753  1.00  0.61           O  
ATOM    490  CB  PHE A  29      15.460   0.823 -13.115  1.00  0.61           C  
ATOM    491  CG  PHE A  29      14.288  -0.141 -13.046  1.00  0.61           C  
ATOM    492  CD1 PHE A  29      14.342  -1.394 -13.627  1.00  0.61           C  
ATOM    493  CD2 PHE A  29      13.136   0.219 -12.395  1.00  0.61           C  
ATOM    494  CE1 PHE A  29      13.267  -2.238 -13.574  1.00  0.61           C  
ATOM    495  CE2 PHE A  29      12.048  -0.630 -12.330  1.00  0.61           C  
ATOM    496  CZ  PHE A  29      12.118  -1.858 -12.930  1.00  0.61           C  
ATOM    497  H   PHE A  29      16.342  -0.060 -15.286  1.00  0.61           H  
ATOM    498  HA  PHE A  29      14.381   1.898 -14.575  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      16.385   0.248 -13.069  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      15.429   1.467 -12.258  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      15.234  -1.703 -14.141  1.00  0.61           H  
ATOM    502  HD2 PHE A  29      13.098   1.186 -11.934  1.00  0.61           H  
ATOM    503  HE1 PHE A  29      13.324  -3.213 -14.047  1.00  0.61           H  
ATOM    504  HE2 PHE A  29      11.137  -0.326 -11.810  1.00  0.61           H  
ATOM    505  HZ  PHE A  29      11.271  -2.535 -12.893  1.00  0.61           H  
ATOM    506  N   SER A  30      17.419   3.004 -14.765  1.00  0.61           N  
ATOM    507  CA  SER A  30      18.189   4.236 -14.679  1.00  0.61           C  
ATOM    508  C   SER A  30      17.526   5.385 -15.456  1.00  0.61           C  
ATOM    509  O   SER A  30      17.822   6.555 -15.206  1.00  0.61           O  
ATOM    510  CB  SER A  30      19.625   3.996 -15.126  1.00  0.61           C  
ATOM    511  OG  SER A  30      19.688   3.615 -16.462  1.00  0.61           O  
ATOM    512  H   SER A  30      17.866   2.184 -15.176  1.00  0.61           H  
ATOM    513  HA  SER A  30      18.227   4.535 -13.629  1.00  0.61           H  
ATOM    514 1HB  SER A  30      20.199   4.908 -14.982  1.00  0.61           H  
ATOM    515 2HB  SER A  30      20.078   3.226 -14.506  1.00  0.61           H  
ATOM    516  HG  SER A  30      19.386   2.675 -16.466  1.00  0.61           H  
ATOM    517  N   ARG A  31      16.584   5.086 -16.371  1.00  0.61           N  
ATOM    518  CA  ARG A  31      15.903   6.147 -17.114  1.00  0.61           C  
ATOM    519  C   ARG A  31      15.074   7.045 -16.183  1.00  0.61           C  
ATOM    520  O   ARG A  31      14.673   8.142 -16.575  1.00  0.61           O  
ATOM    521  CB  ARG A  31      14.959   5.599 -18.180  1.00  0.61           C  
ATOM    522  CG  ARG A  31      13.677   4.991 -17.634  1.00  0.61           C  
ATOM    523  CD  ARG A  31      12.785   4.397 -18.691  1.00  0.61           C  
ATOM    524  NE  ARG A  31      13.327   3.196 -19.293  1.00  0.61           N  
ATOM    525  CZ  ARG A  31      12.699   2.484 -20.256  1.00  0.61           C  
ATOM    526  NH1 ARG A  31      11.509   2.860 -20.679  1.00  0.61           N  
ATOM    527  NH2 ARG A  31      13.274   1.420 -20.781  1.00  0.61           N  
ATOM    528  H   ARG A  31      16.321   4.114 -16.554  1.00  0.61           H  
ATOM    529  HA  ARG A  31      16.658   6.760 -17.604  1.00  0.61           H  
ATOM    530 1HB  ARG A  31      14.686   6.391 -18.873  1.00  0.61           H  
ATOM    531 2HB  ARG A  31      15.470   4.819 -18.746  1.00  0.61           H  
ATOM    532 1HG  ARG A  31      13.922   4.238 -16.908  1.00  0.61           H  
ATOM    533 2HG  ARG A  31      13.107   5.777 -17.144  1.00  0.61           H  
ATOM    534 1HD  ARG A  31      11.826   4.150 -18.266  1.00  0.61           H  
ATOM    535 2HD  ARG A  31      12.644   5.132 -19.479  1.00  0.61           H  
ATOM    536  HE  ARG A  31      14.245   2.875 -18.968  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31      11.069   3.678 -20.282  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      11.040   2.334 -21.402  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31      14.199   1.153 -20.482  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31      12.808   0.901 -21.508  1.00  0.61           H  
ATOM    541  N   PHE A  32      14.784   6.570 -14.964  1.00  0.61           N  
ATOM    542  CA  PHE A  32      13.943   7.302 -14.034  1.00  0.61           C  
ATOM    543  C   PHE A  32      14.725   8.078 -12.976  1.00  0.61           C  
ATOM    544  O   PHE A  32      14.113   8.691 -12.092  1.00  0.61           O  
ATOM    545  CB  PHE A  32      13.044   6.320 -13.300  1.00  0.61           C  
ATOM    546  CG  PHE A  32      12.142   5.560 -14.169  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      12.414   4.233 -14.436  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      11.042   6.144 -14.734  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      11.608   3.496 -15.255  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      10.228   5.419 -15.552  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      10.513   4.095 -15.814  1.00  0.61           C  
ATOM    552  H   PHE A  32      15.155   5.666 -14.667  1.00  0.61           H  
ATOM    553  HA  PHE A  32      13.334   8.005 -14.602  1.00  0.61           H  
ATOM    554 1HB  PHE A  32      13.668   5.606 -12.758  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      12.441   6.849 -12.556  1.00  0.61           H  
ATOM    556  HD1 PHE A  32      13.279   3.786 -13.981  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      10.823   7.190 -14.526  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      11.838   2.448 -15.459  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       9.351   5.890 -15.999  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       9.864   3.536 -16.459  1.00  0.61           H  
ATOM    561  N   GLY A  33      16.054   8.092 -13.074  1.00  0.61           N  
ATOM    562  CA  GLY A  33      16.861   8.798 -12.085  1.00  0.61           C  
ATOM    563  C   GLY A  33      17.954   7.916 -11.508  1.00  0.61           C  
ATOM    564  O   GLY A  33      17.968   6.704 -11.710  1.00  0.61           O  
ATOM    565  H   GLY A  33      16.524   7.594 -13.834  1.00  0.61           H  
ATOM    566 1HA  GLY A  33      17.311   9.675 -12.552  1.00  0.61           H  
ATOM    567 2HA  GLY A  33      16.229   9.159 -11.279  1.00  0.61           H  
ATOM    568  N   GLN A  34      18.883   8.535 -10.790  1.00  0.61           N  
ATOM    569  CA  GLN A  34      20.013   7.804 -10.237  1.00  0.61           C  
ATOM    570  C   GLN A  34      19.644   6.637  -9.336  1.00  0.61           C  
ATOM    571  O   GLN A  34      18.854   6.771  -8.388  1.00  0.61           O  
ATOM    572  CB  GLN A  34      20.935   8.748  -9.459  1.00  0.61           C  
ATOM    573  CG  GLN A  34      22.172   8.050  -8.872  1.00  0.61           C  
ATOM    574  CD  GLN A  34      23.125   8.990  -8.155  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      22.851  10.183  -7.960  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      24.269   8.449  -7.747  1.00  0.61           N  
ATOM    577  H   GLN A  34      18.812   9.531 -10.642  1.00  0.61           H  
ATOM    578  HA  GLN A  34      20.580   7.397 -11.074  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      21.276   9.550 -10.113  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      20.384   9.202  -8.636  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      21.838   7.309  -8.142  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      22.716   7.553  -9.675  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      24.946   9.008  -7.268  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      24.457   7.480  -7.923  1.00  0.61           H  
ATOM    585  N   ILE A  35      20.286   5.514  -9.632  1.00  0.61           N  
ATOM    586  CA  ILE A  35      20.169   4.267  -8.900  1.00  0.61           C  
ATOM    587  C   ILE A  35      21.415   4.107  -8.061  1.00  0.61           C  
ATOM    588  O   ILE A  35      22.524   4.323  -8.552  1.00  0.61           O  
ATOM    589  CB  ILE A  35      19.981   3.058  -9.843  1.00  0.61           C  
ATOM    590  CG1 ILE A  35      18.712   3.186 -10.585  1.00  0.61           C  
ATOM    591  CG2 ILE A  35      19.975   1.748  -9.095  1.00  0.61           C  
ATOM    592  CD1 ILE A  35      18.573   2.161 -11.636  1.00  0.61           C  
ATOM    593  H   ILE A  35      20.894   5.526 -10.438  1.00  0.61           H  
ATOM    594  HA  ILE A  35      19.310   4.314  -8.242  1.00  0.61           H  
ATOM    595  HB  ILE A  35      20.788   3.046 -10.568  1.00  0.61           H  
ATOM    596 1HG1 ILE A  35      17.886   3.075  -9.885  1.00  0.61           H  
ATOM    597 2HG1 ILE A  35      18.648   4.175 -11.044  1.00  0.61           H  
ATOM    598 1HG2 ILE A  35      19.847   0.938  -9.802  1.00  0.61           H  
ATOM    599 2HG2 ILE A  35      20.910   1.624  -8.581  1.00  0.61           H  
ATOM    600 3HG2 ILE A  35      19.157   1.731  -8.378  1.00  0.61           H  
ATOM    601 1HD1 ILE A  35      17.643   2.304 -12.103  1.00  0.61           H  
ATOM    602 2HD1 ILE A  35      19.377   2.255 -12.365  1.00  0.61           H  
ATOM    603 3HD1 ILE A  35      18.606   1.172 -11.190  1.00  0.61           H  
ATOM    604  N   LEU A  36      21.235   3.804  -6.788  1.00  0.62           N  
ATOM    605  CA  LEU A  36      22.363   3.645  -5.893  1.00  0.62           C  
ATOM    606  C   LEU A  36      22.878   2.218  -5.996  1.00  0.62           C  
ATOM    607  O   LEU A  36      24.084   1.979  -5.949  1.00  0.62           O  
ATOM    608  CB  LEU A  36      21.948   3.950  -4.464  1.00  0.62           C  
ATOM    609  CG  LEU A  36      21.437   5.355  -4.229  1.00  0.62           C  
ATOM    610  CD1 LEU A  36      21.028   5.469  -2.793  1.00  0.62           C  
ATOM    611  CD2 LEU A  36      22.492   6.371  -4.614  1.00  0.62           C  
ATOM    612  H   LEU A  36      20.294   3.639  -6.455  1.00  0.62           H  
ATOM    613  HA  LEU A  36      23.157   4.327  -6.193  1.00  0.62           H  
ATOM    614 1HB  LEU A  36      21.161   3.255  -4.181  1.00  0.62           H  
ATOM    615 2HB  LEU A  36      22.802   3.787  -3.811  1.00  0.62           H  
ATOM    616  HG  LEU A  36      20.555   5.517  -4.838  1.00  0.62           H  
ATOM    617 1HD1 LEU A  36      20.630   6.453  -2.586  1.00  0.62           H  
ATOM    618 2HD1 LEU A  36      20.279   4.726  -2.594  1.00  0.62           H  
ATOM    619 3HD1 LEU A  36      21.891   5.296  -2.152  1.00  0.62           H  
ATOM    620 1HD2 LEU A  36      22.109   7.376  -4.446  1.00  0.62           H  
ATOM    621 2HD2 LEU A  36      23.384   6.217  -4.006  1.00  0.62           H  
ATOM    622 3HD2 LEU A  36      22.744   6.252  -5.670  1.00  0.62           H  
ATOM    623  N   ASP A  37      21.948   1.272  -6.142  1.00  0.63           N  
ATOM    624  CA  ASP A  37      22.316  -0.134  -6.328  1.00  0.63           C  
ATOM    625  C   ASP A  37      21.121  -0.985  -6.734  1.00  0.63           C  
ATOM    626  O   ASP A  37      19.967  -0.571  -6.622  1.00  0.63           O  
ATOM    627  CB  ASP A  37      22.947  -0.755  -5.071  1.00  0.63           C  
ATOM    628  CG  ASP A  37      23.917  -1.989  -5.390  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      24.059  -2.341  -6.567  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      24.463  -2.554  -4.473  1.00  0.63           O  
ATOM    631  H   ASP A  37      20.968   1.557  -6.153  1.00  0.63           H  
ATOM    632  HA  ASP A  37      23.050  -0.186  -7.133  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      23.507  -0.008  -4.514  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      22.148  -1.121  -4.435  1.00  0.63           H  
ATOM    635  N   ILE A  38      21.427  -2.188  -7.190  1.00  0.66           N  
ATOM    636  CA  ILE A  38      20.427  -3.210  -7.478  1.00  0.66           C  
ATOM    637  C   ILE A  38      20.805  -4.515  -6.773  1.00  0.66           C  
ATOM    638  O   ILE A  38      21.909  -5.033  -6.944  1.00  0.66           O  
ATOM    639  CB  ILE A  38      20.233  -3.412  -8.991  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      19.774  -2.112  -9.619  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      19.245  -4.530  -9.259  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      19.657  -2.157 -11.094  1.00  0.66           C  
ATOM    643  H   ILE A  38      22.419  -2.406  -7.265  1.00  0.66           H  
ATOM    644  HA  ILE A  38      19.477  -2.879  -7.073  1.00  0.66           H  
ATOM    645  HB  ILE A  38      21.164  -3.645  -9.433  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      18.833  -1.843  -9.191  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      20.490  -1.338  -9.387  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      19.128  -4.666 -10.332  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      19.621  -5.430  -8.820  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      18.282  -4.286  -8.812  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      19.331  -1.189 -11.459  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      20.624  -2.408 -11.535  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      18.936  -2.904 -11.362  1.00  0.66           H  
ATOM    654  N   LEU A  39      19.900  -5.040  -5.963  1.00  0.70           N  
ATOM    655  CA  LEU A  39      20.212  -6.234  -5.196  1.00  0.70           C  
ATOM    656  C   LEU A  39      19.528  -7.486  -5.738  1.00  0.70           C  
ATOM    657  O   LEU A  39      18.297  -7.607  -5.735  1.00  0.70           O  
ATOM    658  CB  LEU A  39      19.857  -5.983  -3.734  1.00  0.70           C  
ATOM    659  CG  LEU A  39      20.547  -4.726  -3.139  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      20.068  -4.497  -1.720  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      22.052  -4.886  -3.190  1.00  0.70           C  
ATOM    662  H   LEU A  39      18.991  -4.593  -5.883  1.00  0.70           H  
ATOM    663  HA  LEU A  39      21.286  -6.399  -5.247  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      18.791  -5.862  -3.645  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      20.160  -6.848  -3.146  1.00  0.70           H  
ATOM    666  HG  LEU A  39      20.280  -3.869  -3.730  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      20.544  -3.600  -1.321  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      18.985  -4.367  -1.717  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      20.332  -5.355  -1.103  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      22.530  -3.987  -2.790  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      22.348  -5.750  -2.596  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      22.376  -5.028  -4.222  1.00  0.70           H  
ATOM    673  N   VAL A  40      20.361  -8.390  -6.255  1.00  0.75           N  
ATOM    674  CA  VAL A  40      19.959  -9.653  -6.872  1.00  0.75           C  
ATOM    675  C   VAL A  40      20.772 -10.812  -6.290  1.00  0.75           C  
ATOM    676  O   VAL A  40      21.989 -10.702  -6.131  1.00  0.75           O  
ATOM    677  CB  VAL A  40      20.162  -9.618  -8.402  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      19.785 -10.962  -9.017  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      19.321  -8.537  -9.014  1.00  0.75           C  
ATOM    680  H   VAL A  40      21.350  -8.182  -6.213  1.00  0.75           H  
ATOM    681  HA  VAL A  40      18.901  -9.826  -6.663  1.00  0.75           H  
ATOM    682  HB  VAL A  40      21.213  -9.429  -8.615  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      19.955 -10.915 -10.086  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      20.395 -11.756  -8.600  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      18.730 -11.172  -8.818  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      19.471  -8.513 -10.095  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      18.291  -8.754  -8.793  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      19.594  -7.593  -8.592  1.00  0.75           H  
ATOM    689  N   SER A  41      20.098 -11.909  -5.976  1.00  0.81           N  
ATOM    690  CA  SER A  41      20.734 -13.114  -5.454  1.00  0.81           C  
ATOM    691  C   SER A  41      20.273 -14.338  -6.219  1.00  0.81           C  
ATOM    692  O   SER A  41      19.154 -14.387  -6.727  1.00  0.81           O  
ATOM    693  CB  SER A  41      20.442 -13.306  -3.980  1.00  0.81           C  
ATOM    694  OG  SER A  41      20.947 -14.546  -3.506  1.00  0.81           O  
ATOM    695  H   SER A  41      19.098 -11.909  -6.124  1.00  0.81           H  
ATOM    696  HA  SER A  41      21.813 -13.021  -5.584  1.00  0.81           H  
ATOM    697 1HB  SER A  41      20.883 -12.488  -3.410  1.00  0.81           H  
ATOM    698 2HB  SER A  41      19.396 -13.272  -3.822  1.00  0.81           H  
ATOM    699  HG  SER A  41      21.900 -14.412  -3.400  1.00  0.81           H  
ATOM    700  N   ARG A  42      21.158 -15.325  -6.302  1.00  0.87           N  
ATOM    701  CA  ARG A  42      20.864 -16.585  -6.965  1.00  0.87           C  
ATOM    702  C   ARG A  42      20.300 -17.619  -5.992  1.00  0.87           C  
ATOM    703  O   ARG A  42      20.026 -18.759  -6.381  1.00  0.87           O  
ATOM    704  CB  ARG A  42      22.124 -17.135  -7.615  1.00  0.87           C  
ATOM    705  CG  ARG A  42      22.682 -16.278  -8.743  1.00  0.87           C  
ATOM    706  CD  ARG A  42      23.969 -16.814  -9.293  1.00  0.87           C  
ATOM    707  NE  ARG A  42      23.797 -18.087  -9.987  1.00  0.87           N  
ATOM    708  CZ  ARG A  42      24.811 -18.877 -10.407  1.00  0.87           C  
ATOM    709  NH1 ARG A  42      26.059 -18.518 -10.196  1.00  0.87           N  
ATOM    710  NH2 ARG A  42      24.550 -20.012 -11.033  1.00  0.87           N  
ATOM    711  H   ARG A  42      22.062 -15.203  -5.873  1.00  0.87           H  
ATOM    712  HA  ARG A  42      20.123 -16.400  -7.743  1.00  0.87           H  
ATOM    713 1HB  ARG A  42      22.903 -17.242  -6.862  1.00  0.87           H  
ATOM    714 2HB  ARG A  42      21.920 -18.126  -8.020  1.00  0.87           H  
ATOM    715 1HG  ARG A  42      21.955 -16.229  -9.554  1.00  0.87           H  
ATOM    716 2HG  ARG A  42      22.867 -15.275  -8.365  1.00  0.87           H  
ATOM    717 1HD  ARG A  42      24.384 -16.096  -9.999  1.00  0.87           H  
ATOM    718 2HD  ARG A  42      24.674 -16.965  -8.476  1.00  0.87           H  
ATOM    719  HE  ARG A  42      22.853 -18.400 -10.169  1.00  0.87           H  
ATOM    720 1HH1 ARG A  42      26.262 -17.653  -9.717  1.00  0.87           H  
ATOM    721 2HH1 ARG A  42      26.814 -19.110 -10.511  1.00  0.87           H  
ATOM    722 1HH2 ARG A  42      23.593 -20.290 -11.199  1.00  0.87           H  
ATOM    723 2HH2 ARG A  42      25.307 -20.600 -11.348  1.00  0.87           H  
ATOM    724  N   SER A  43      20.140 -17.234  -4.723  1.00  0.91           N  
ATOM    725  CA  SER A  43      19.595 -18.156  -3.738  1.00  0.91           C  
ATOM    726  C   SER A  43      18.133 -18.481  -4.037  1.00  0.91           C  
ATOM    727  O   SER A  43      17.395 -17.660  -4.593  1.00  0.91           O  
ATOM    728  CB  SER A  43      19.766 -17.568  -2.352  1.00  0.91           C  
ATOM    729  OG  SER A  43      19.036 -16.381  -2.218  1.00  0.91           O  
ATOM    730  H   SER A  43      20.388 -16.289  -4.432  1.00  0.91           H  
ATOM    731  HA  SER A  43      20.165 -19.085  -3.786  1.00  0.91           H  
ATOM    732 1HB  SER A  43      19.423 -18.291  -1.614  1.00  0.91           H  
ATOM    733 2HB  SER A  43      20.820 -17.375  -2.159  1.00  0.91           H  
ATOM    734  HG  SER A  43      19.601 -15.689  -2.633  1.00  0.91           H  
ATOM    735  N   LEU A  44      17.678 -19.633  -3.560  1.00  0.90           N  
ATOM    736  CA  LEU A  44      16.326 -20.114  -3.847  1.00  0.90           C  
ATOM    737  C   LEU A  44      15.200 -19.218  -3.353  1.00  0.90           C  
ATOM    738  O   LEU A  44      14.105 -19.233  -3.911  1.00  0.90           O  
ATOM    739  CB  LEU A  44      16.153 -21.511  -3.255  1.00  0.90           C  
ATOM    740  CG  LEU A  44      16.998 -22.595  -3.925  1.00  0.90           C  
ATOM    741  CD1 LEU A  44      16.844 -23.902  -3.165  1.00  0.90           C  
ATOM    742  CD2 LEU A  44      16.558 -22.738  -5.369  1.00  0.90           C  
ATOM    743  H   LEU A  44      18.312 -20.236  -3.056  1.00  0.90           H  
ATOM    744  HA  LEU A  44      16.233 -20.193  -4.929  1.00  0.90           H  
ATOM    745 1HB  LEU A  44      16.414 -21.480  -2.199  1.00  0.90           H  
ATOM    746 2HB  LEU A  44      15.105 -21.798  -3.342  1.00  0.90           H  
ATOM    747  HG  LEU A  44      18.049 -22.308  -3.897  1.00  0.90           H  
ATOM    748 1HD1 LEU A  44      17.453 -24.672  -3.639  1.00  0.90           H  
ATOM    749 2HD1 LEU A  44      17.172 -23.765  -2.135  1.00  0.90           H  
ATOM    750 3HD1 LEU A  44      15.799 -24.209  -3.176  1.00  0.90           H  
ATOM    751 1HD2 LEU A  44      17.161 -23.501  -5.860  1.00  0.90           H  
ATOM    752 2HD2 LEU A  44      15.508 -23.026  -5.404  1.00  0.90           H  
ATOM    753 3HD2 LEU A  44      16.689 -21.788  -5.876  1.00  0.90           H  
ATOM    754  N   LYS A  45      15.453 -18.436  -2.316  1.00  0.86           N  
ATOM    755  CA  LYS A  45      14.426 -17.562  -1.773  1.00  0.86           C  
ATOM    756  C   LYS A  45      14.365 -16.210  -2.490  1.00  0.86           C  
ATOM    757  O   LYS A  45      13.499 -15.390  -2.182  1.00  0.86           O  
ATOM    758  CB  LYS A  45      14.659 -17.338  -0.281  1.00  0.86           C  
ATOM    759  CG  LYS A  45      14.500 -18.591   0.578  1.00  0.86           C  
ATOM    760  CD  LYS A  45      14.737 -18.288   2.055  1.00  0.86           C  
ATOM    761  CE  LYS A  45      14.567 -19.534   2.917  1.00  0.86           C  
ATOM    762  NZ  LYS A  45      14.825 -19.251   4.357  1.00  0.86           N  
ATOM    763  H   LYS A  45      16.373 -18.446  -1.900  1.00  0.86           H  
ATOM    764  HA  LYS A  45      13.459 -18.049  -1.903  1.00  0.86           H  
ATOM    765 1HB  LYS A  45      15.668 -16.951  -0.129  1.00  0.86           H  
ATOM    766 2HB  LYS A  45      13.961 -16.586   0.086  1.00  0.86           H  
ATOM    767 1HG  LYS A  45      13.492 -18.990   0.453  1.00  0.86           H  
ATOM    768 2HG  LYS A  45      15.212 -19.347   0.250  1.00  0.86           H  
ATOM    769 1HD  LYS A  45      15.748 -17.900   2.188  1.00  0.86           H  
ATOM    770 2HD  LYS A  45      14.029 -17.529   2.388  1.00  0.86           H  
ATOM    771 1HE  LYS A  45      13.550 -19.908   2.807  1.00  0.86           H  
ATOM    772 2HE  LYS A  45      15.264 -20.301   2.578  1.00  0.86           H  
ATOM    773 1HZ  LYS A  45      14.704 -20.098   4.895  1.00  0.86           H  
ATOM    774 2HZ  LYS A  45      15.771 -18.914   4.470  1.00  0.86           H  
ATOM    775 3HZ  LYS A  45      14.177 -18.549   4.684  1.00  0.86           H  
ATOM    776  N   MET A  46      15.301 -15.961  -3.414  1.00  0.80           N  
ATOM    777  CA  MET A  46      15.355 -14.685  -4.116  1.00  0.80           C  
ATOM    778  C   MET A  46      15.405 -14.805  -5.656  1.00  0.80           C  
ATOM    779  O   MET A  46      15.275 -13.796  -6.350  1.00  0.80           O  
ATOM    780  CB  MET A  46      16.541 -13.893  -3.596  1.00  0.80           C  
ATOM    781  CG  MET A  46      16.614 -12.428  -4.065  1.00  0.80           C  
ATOM    782  SD  MET A  46      15.281 -11.411  -3.413  1.00  0.80           S  
ATOM    783  CE  MET A  46      15.624  -9.932  -4.319  1.00  0.80           C  
ATOM    784  H   MET A  46      15.994 -16.665  -3.650  1.00  0.80           H  
ATOM    785  HA  MET A  46      14.448 -14.130  -3.877  1.00  0.80           H  
ATOM    786 1HB  MET A  46      16.531 -13.900  -2.508  1.00  0.80           H  
ATOM    787 2HB  MET A  46      17.448 -14.404  -3.917  1.00  0.80           H  
ATOM    788 1HG  MET A  46      17.550 -11.979  -3.758  1.00  0.80           H  
ATOM    789 2HG  MET A  46      16.564 -12.396  -5.157  1.00  0.80           H  
ATOM    790 1HE  MET A  46      14.863  -9.193  -4.119  1.00  0.80           H  
ATOM    791 2HE  MET A  46      16.608  -9.546  -4.049  1.00  0.80           H  
ATOM    792 3HE  MET A  46      15.622 -10.165  -5.348  1.00  0.80           H  
ATOM    793  N   ARG A  47      15.603 -16.008  -6.201  1.00  0.72           N  
ATOM    794  CA  ARG A  47      15.704 -16.126  -7.659  1.00  0.72           C  
ATOM    795  C   ARG A  47      14.467 -15.546  -8.333  1.00  0.72           C  
ATOM    796  O   ARG A  47      13.342 -15.785  -7.893  1.00  0.72           O  
ATOM    797  CB  ARG A  47      15.823 -17.580  -8.119  1.00  0.72           C  
ATOM    798  CG  ARG A  47      17.124 -18.280  -7.833  1.00  0.72           C  
ATOM    799  CD  ARG A  47      17.123 -19.684  -8.306  1.00  0.72           C  
ATOM    800  NE  ARG A  47      18.348 -20.370  -7.928  1.00  0.72           N  
ATOM    801  CZ  ARG A  47      18.625 -21.663  -8.196  1.00  0.72           C  
ATOM    802  NH1 ARG A  47      17.759 -22.400  -8.862  1.00  0.72           N  
ATOM    803  NH2 ARG A  47      19.764 -22.195  -7.788  1.00  0.72           N  
ATOM    804  H   ARG A  47      15.754 -16.820  -5.608  1.00  0.72           H  
ATOM    805  HA  ARG A  47      16.587 -15.573  -7.989  1.00  0.72           H  
ATOM    806 1HB  ARG A  47      15.038 -18.165  -7.641  1.00  0.72           H  
ATOM    807 2HB  ARG A  47      15.654 -17.630  -9.196  1.00  0.72           H  
ATOM    808 1HG  ARG A  47      17.944 -17.750  -8.312  1.00  0.72           H  
ATOM    809 2HG  ARG A  47      17.290 -18.312  -6.797  1.00  0.72           H  
ATOM    810 1HD  ARG A  47      16.283 -20.215  -7.863  1.00  0.72           H  
ATOM    811 2HD  ARG A  47      17.039 -19.705  -9.393  1.00  0.72           H  
ATOM    812  HE  ARG A  47      19.044 -19.825  -7.400  1.00  0.72           H  
ATOM    813 1HH1 ARG A  47      16.888 -21.996  -9.174  1.00  0.72           H  
ATOM    814 2HH1 ARG A  47      17.966 -23.368  -9.062  1.00  0.72           H  
ATOM    815 1HH2 ARG A  47      20.433 -21.634  -7.273  1.00  0.72           H  
ATOM    816 2HH2 ARG A  47      19.969 -23.160  -7.988  1.00  0.72           H  
ATOM    817  N   GLY A  48      14.679 -14.775  -9.404  1.00  0.66           N  
ATOM    818  CA  GLY A  48      13.576 -14.172 -10.159  1.00  0.66           C  
ATOM    819  C   GLY A  48      13.080 -12.870  -9.552  1.00  0.66           C  
ATOM    820  O   GLY A  48      12.104 -12.281 -10.039  1.00  0.66           O  
ATOM    821  H   GLY A  48      15.628 -14.607  -9.704  1.00  0.66           H  
ATOM    822 1HA  GLY A  48      13.895 -14.001 -11.188  1.00  0.66           H  
ATOM    823 2HA  GLY A  48      12.746 -14.875 -10.203  1.00  0.66           H  
ATOM    824  N   GLN A  49      13.746 -12.419  -8.490  1.00  0.61           N  
ATOM    825  CA  GLN A  49      13.356 -11.210  -7.788  1.00  0.61           C  
ATOM    826  C   GLN A  49      14.510 -10.211  -7.755  1.00  0.61           C  
ATOM    827  O   GLN A  49      15.676 -10.590  -7.887  1.00  0.61           O  
ATOM    828  CB  GLN A  49      12.978 -11.575  -6.354  1.00  0.61           C  
ATOM    829  CG  GLN A  49      11.907 -12.637  -6.260  1.00  0.61           C  
ATOM    830  CD  GLN A  49      11.648 -13.074  -4.846  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      11.999 -12.370  -3.890  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      11.035 -14.243  -4.688  1.00  0.61           N  
ATOM    833  H   GLN A  49      14.513 -12.966  -8.099  1.00  0.61           H  
ATOM    834  HA  GLN A  49      12.519 -10.756  -8.300  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      13.839 -11.931  -5.839  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      12.628 -10.685  -5.841  1.00  0.61           H  
ATOM    837 1HG  GLN A  49      10.988 -12.250  -6.678  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      12.238 -13.515  -6.815  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      10.849 -14.590  -3.766  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49      10.777 -14.786  -5.487  1.00  0.61           H  
ATOM    841  N   ALA A  50      14.196  -8.933  -7.554  1.00  0.58           N  
ATOM    842  CA  ALA A  50      15.251  -7.935  -7.366  1.00  0.58           C  
ATOM    843  C   ALA A  50      14.781  -6.714  -6.598  1.00  0.58           C  
ATOM    844  O   ALA A  50      13.607  -6.340  -6.644  1.00  0.58           O  
ATOM    845  CB  ALA A  50      15.782  -7.461  -8.703  1.00  0.58           C  
ATOM    846  H   ALA A  50      13.212  -8.670  -7.537  1.00  0.58           H  
ATOM    847  HA  ALA A  50      16.062  -8.400  -6.810  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      16.591  -6.745  -8.537  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      16.152  -8.308  -9.273  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      14.981  -6.979  -9.258  1.00  0.58           H  
ATOM    851  N   PHE A  51      15.721  -6.046  -5.935  1.00  0.57           N  
ATOM    852  CA  PHE A  51      15.406  -4.744  -5.351  1.00  0.57           C  
ATOM    853  C   PHE A  51      16.197  -3.648  -6.058  1.00  0.57           C  
ATOM    854  O   PHE A  51      17.417  -3.743  -6.193  1.00  0.57           O  
ATOM    855  CB  PHE A  51      15.709  -4.662  -3.847  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.870  -5.504  -2.940  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.208  -6.808  -2.680  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.736  -4.979  -2.334  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      14.437  -7.582  -1.824  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.966  -5.742  -1.483  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      13.319  -7.048  -1.227  1.00  0.57           C  
ATOM    862  H   PHE A  51      16.660  -6.444  -5.865  1.00  0.57           H  
ATOM    863  HA  PHE A  51      14.350  -4.545  -5.490  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      16.738  -4.932  -3.685  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      15.611  -3.638  -3.536  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.098  -7.228  -3.151  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.458  -3.954  -2.537  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.717  -8.617  -1.623  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.080  -5.317  -1.018  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.714  -7.657  -0.558  1.00  0.57           H  
ATOM    871  N   VAL A  52      15.511  -2.600  -6.503  1.00  0.56           N  
ATOM    872  CA  VAL A  52      16.195  -1.484  -7.158  1.00  0.56           C  
ATOM    873  C   VAL A  52      16.146  -0.266  -6.247  1.00  0.56           C  
ATOM    874  O   VAL A  52      15.068   0.226  -5.891  1.00  0.56           O  
ATOM    875  CB  VAL A  52      15.565  -1.170  -8.531  1.00  0.56           C  
ATOM    876  CG1 VAL A  52      16.275   0.025  -9.175  1.00  0.56           C  
ATOM    877  CG2 VAL A  52      15.680  -2.397  -9.458  1.00  0.56           C  
ATOM    878  H   VAL A  52      14.498  -2.584  -6.376  1.00  0.56           H  
ATOM    879  HA  VAL A  52      17.240  -1.748  -7.317  1.00  0.56           H  
ATOM    880  HB  VAL A  52      14.516  -0.908  -8.389  1.00  0.56           H  
ATOM    881 1HG1 VAL A  52      15.815   0.248 -10.132  1.00  0.56           H  
ATOM    882 2HG1 VAL A  52      16.196   0.890  -8.523  1.00  0.56           H  
ATOM    883 3HG1 VAL A  52      17.317  -0.199  -9.326  1.00  0.56           H  
ATOM    884 1HG2 VAL A  52      15.227  -2.169 -10.424  1.00  0.56           H  
ATOM    885 2HG2 VAL A  52      16.717  -2.651  -9.607  1.00  0.56           H  
ATOM    886 3HG2 VAL A  52      15.169  -3.236  -9.002  1.00  0.56           H  
ATOM    887  N   ILE A  53      17.324   0.193  -5.833  1.00  0.57           N  
ATOM    888  CA  ILE A  53      17.424   1.257  -4.847  1.00  0.57           C  
ATOM    889  C   ILE A  53      17.791   2.569  -5.493  1.00  0.57           C  
ATOM    890  O   ILE A  53      18.861   2.674  -6.097  1.00  0.57           O  
ATOM    891  CB  ILE A  53      18.521   0.921  -3.830  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      18.205  -0.382  -3.107  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      18.653   2.047  -2.837  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      18.634  -1.617  -3.860  1.00  0.57           C  
ATOM    895  H   ILE A  53      18.187  -0.223  -6.186  1.00  0.57           H  
ATOM    896  HA  ILE A  53      16.468   1.372  -4.343  1.00  0.57           H  
ATOM    897  HB  ILE A  53      19.468   0.787  -4.350  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      18.705  -0.389  -2.157  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      17.156  -0.432  -2.939  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      19.439   1.820  -2.128  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      18.894   2.963  -3.361  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      17.706   2.175  -2.310  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      18.368  -2.496  -3.285  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      18.147  -1.660  -4.816  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      19.710  -1.589  -4.015  1.00  0.57           H  
ATOM    906  N   PHE A  54      16.945   3.574  -5.297  1.00  0.58           N  
ATOM    907  CA  PHE A  54      17.124   4.883  -5.900  1.00  0.58           C  
ATOM    908  C   PHE A  54      17.520   5.941  -4.899  1.00  0.58           C  
ATOM    909  O   PHE A  54      17.195   5.872  -3.718  1.00  0.58           O  
ATOM    910  CB  PHE A  54      15.848   5.361  -6.578  1.00  0.58           C  
ATOM    911  CG  PHE A  54      15.403   4.608  -7.811  1.00  0.58           C  
ATOM    912  CD1 PHE A  54      14.611   3.470  -7.721  1.00  0.58           C  
ATOM    913  CD2 PHE A  54      15.756   5.074  -9.072  1.00  0.58           C  
ATOM    914  CE1 PHE A  54      14.177   2.831  -8.870  1.00  0.58           C  
ATOM    915  CE2 PHE A  54      15.329   4.439 -10.212  1.00  0.58           C  
ATOM    916  CZ  PHE A  54      14.538   3.324 -10.112  1.00  0.58           C  
ATOM    917  H   PHE A  54      16.117   3.417  -4.720  1.00  0.58           H  
ATOM    918  HA  PHE A  54      17.908   4.820  -6.643  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      15.032   5.323  -5.853  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      15.969   6.406  -6.856  1.00  0.58           H  
ATOM    921  HD1 PHE A  54      14.322   3.091  -6.737  1.00  0.58           H  
ATOM    922  HD2 PHE A  54      16.382   5.970  -9.155  1.00  0.58           H  
ATOM    923  HE1 PHE A  54      13.548   1.941  -8.794  1.00  0.58           H  
ATOM    924  HE2 PHE A  54      15.619   4.829 -11.197  1.00  0.58           H  
ATOM    925  HZ  PHE A  54      14.201   2.839 -11.010  1.00  0.58           H  
ATOM    926  N   LYS A  55      18.215   6.955  -5.386  1.00  0.59           N  
ATOM    927  CA  LYS A  55      18.577   8.089  -4.544  1.00  0.59           C  
ATOM    928  C   LYS A  55      17.354   8.812  -3.958  1.00  0.59           C  
ATOM    929  O   LYS A  55      17.419   9.334  -2.843  1.00  0.59           O  
ATOM    930  CB  LYS A  55      19.468   9.049  -5.316  1.00  0.59           C  
ATOM    931  CG  LYS A  55      20.004  10.213  -4.518  1.00  0.59           C  
ATOM    932  CD  LYS A  55      20.985  11.014  -5.355  1.00  0.59           C  
ATOM    933  CE  LYS A  55      21.499  12.235  -4.624  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      22.469  12.999  -5.454  1.00  0.59           N  
ATOM    935  H   LYS A  55      18.478   6.942  -6.375  1.00  0.59           H  
ATOM    936  HA  LYS A  55      19.151   7.713  -3.705  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      20.315   8.504  -5.737  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      18.905   9.460  -6.155  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      19.178  10.859  -4.212  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      20.508   9.844  -3.626  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      21.833  10.377  -5.600  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      20.508  11.324  -6.285  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      20.658  12.881  -4.377  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      21.990  11.923  -3.702  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      22.790  13.805  -4.942  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      23.261  12.408  -5.679  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      22.020  13.299  -6.308  1.00  0.59           H  
ATOM    948  N   GLU A  56      16.255   8.877  -4.726  1.00  0.60           N  
ATOM    949  CA  GLU A  56      15.039   9.571  -4.297  1.00  0.60           C  
ATOM    950  C   GLU A  56      13.765   8.728  -4.475  1.00  0.60           C  
ATOM    951  O   GLU A  56      13.643   7.941  -5.424  1.00  0.60           O  
ATOM    952  CB  GLU A  56      14.875  10.895  -5.059  1.00  0.60           C  
ATOM    953  CG  GLU A  56      15.995  11.920  -4.819  1.00  0.60           C  
ATOM    954  CD  GLU A  56      15.767  13.249  -5.518  1.00  0.60           C  
ATOM    955  OE1 GLU A  56      14.761  13.391  -6.173  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      16.599  14.117  -5.389  1.00  0.60           O  
ATOM    957  H   GLU A  56      16.275   8.425  -5.628  1.00  0.60           H  
ATOM    958  HA  GLU A  56      15.136   9.806  -3.237  1.00  0.60           H  
ATOM    959 1HB  GLU A  56      14.835  10.690  -6.130  1.00  0.60           H  
ATOM    960 2HB  GLU A  56      13.928  11.359  -4.781  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      16.093  12.092  -3.747  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      16.932  11.498  -5.174  1.00  0.60           H  
ATOM    963  N   VAL A  57      12.781   8.989  -3.607  1.00  0.60           N  
ATOM    964  CA  VAL A  57      11.473   8.328  -3.635  1.00  0.60           C  
ATOM    965  C   VAL A  57      10.734   8.596  -4.935  1.00  0.60           C  
ATOM    966  O   VAL A  57      10.046   7.715  -5.460  1.00  0.60           O  
ATOM    967  CB  VAL A  57      10.575   8.803  -2.482  1.00  0.60           C  
ATOM    968  CG1 VAL A  57       9.175   8.225  -2.663  1.00  0.60           C  
ATOM    969  CG2 VAL A  57      11.165   8.402  -1.173  1.00  0.60           C  
ATOM    970  H   VAL A  57      12.963   9.653  -2.867  1.00  0.60           H  
ATOM    971  HA  VAL A  57      11.627   7.253  -3.533  1.00  0.60           H  
ATOM    972  HB  VAL A  57      10.486   9.887  -2.519  1.00  0.60           H  
ATOM    973 1HG1 VAL A  57       8.530   8.575  -1.857  1.00  0.60           H  
ATOM    974 2HG1 VAL A  57       8.767   8.550  -3.620  1.00  0.60           H  
ATOM    975 3HG1 VAL A  57       9.224   7.135  -2.639  1.00  0.60           H  
ATOM    976 1HG2 VAL A  57      10.529   8.748  -0.361  1.00  0.60           H  
ATOM    977 2HG2 VAL A  57      11.259   7.341  -1.123  1.00  0.60           H  
ATOM    978 3HG2 VAL A  57      12.140   8.856  -1.085  1.00  0.60           H  
ATOM    979  N   SER A  58      10.828   9.829  -5.438  1.00  0.60           N  
ATOM    980  CA  SER A  58      10.132  10.190  -6.666  1.00  0.60           C  
ATOM    981  C   SER A  58      10.583   9.317  -7.835  1.00  0.60           C  
ATOM    982  O   SER A  58       9.760   8.873  -8.636  1.00  0.60           O  
ATOM    983  CB  SER A  58      10.372  11.650  -6.993  1.00  0.60           C  
ATOM    984  OG  SER A  58       9.787  12.489  -6.031  1.00  0.60           O  
ATOM    985  H   SER A  58      11.403  10.513  -4.966  1.00  0.60           H  
ATOM    986  HA  SER A  58       9.062  10.037  -6.514  1.00  0.60           H  
ATOM    987 1HB  SER A  58      11.447  11.837  -7.038  1.00  0.60           H  
ATOM    988 2HB  SER A  58       9.960  11.874  -7.976  1.00  0.60           H  
ATOM    989  HG  SER A  58      10.013  13.387  -6.292  1.00  0.60           H  
ATOM    990  N   SER A  59      11.885   9.038  -7.927  1.00  0.60           N  
ATOM    991  CA  SER A  59      12.367   8.177  -9.002  1.00  0.60           C  
ATOM    992  C   SER A  59      11.841   6.761  -8.827  1.00  0.60           C  
ATOM    993  O   SER A  59      11.390   6.130  -9.789  1.00  0.60           O  
ATOM    994  CB  SER A  59      13.873   8.201  -9.071  1.00  0.60           C  
ATOM    995  OG  SER A  59      14.332   9.442  -9.516  1.00  0.60           O  
ATOM    996  H   SER A  59      12.535   9.410  -7.248  1.00  0.60           H  
ATOM    997  HA  SER A  59      11.990   8.563  -9.950  1.00  0.60           H  
ATOM    998 1HB  SER A  59      14.279   7.992  -8.082  1.00  0.60           H  
ATOM    999 2HB  SER A  59      14.221   7.422  -9.742  1.00  0.60           H  
ATOM   1000  HG  SER A  59      14.254   9.388 -10.501  1.00  0.60           H  
ATOM   1001  N   ALA A  60      11.829   6.276  -7.578  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      11.299   4.943  -7.309  1.00  0.60           C  
ATOM   1003  C   ALA A  60       9.824   4.858  -7.715  1.00  0.60           C  
ATOM   1004  O   ALA A  60       9.396   3.900  -8.370  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      11.461   4.624  -5.828  1.00  0.60           C  
ATOM   1006  H   ALA A  60      12.223   6.834  -6.815  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      11.852   4.225  -7.906  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      11.094   3.643  -5.603  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      12.516   4.678  -5.560  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60      10.908   5.344  -5.232  1.00  0.60           H  
ATOM   1011  N   THR A  61       9.077   5.917  -7.412  1.00  0.60           N  
ATOM   1012  CA  THR A  61       7.665   6.012  -7.743  1.00  0.60           C  
ATOM   1013  C   THR A  61       7.410   6.028  -9.232  1.00  0.60           C  
ATOM   1014  O   THR A  61       6.553   5.293  -9.737  1.00  0.60           O  
ATOM   1015  CB  THR A  61       7.068   7.279  -7.115  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       7.159   7.172  -5.685  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       5.637   7.488  -7.566  1.00  0.60           C  
ATOM   1018  H   THR A  61       9.500   6.674  -6.877  1.00  0.60           H  
ATOM   1019  HA  THR A  61       7.161   5.140  -7.332  1.00  0.60           H  
ATOM   1020  HB  THR A  61       7.651   8.137  -7.428  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       8.112   7.230  -5.428  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       5.249   8.398  -7.115  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       5.621   7.586  -8.650  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       5.018   6.652  -7.277  1.00  0.60           H  
ATOM   1025  N   ASN A  62       8.161   6.848  -9.954  1.00  0.60           N  
ATOM   1026  CA  ASN A  62       7.965   6.935 -11.382  1.00  0.60           C  
ATOM   1027  C   ASN A  62       8.280   5.597 -12.033  1.00  0.60           C  
ATOM   1028  O   ASN A  62       7.557   5.155 -12.937  1.00  0.60           O  
ATOM   1029  CB  ASN A  62       8.816   8.050 -11.940  1.00  0.60           C  
ATOM   1030  CG  ASN A  62       8.272   9.406 -11.565  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62       7.086   9.551 -11.226  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62       9.114  10.404 -11.615  1.00  0.60           N  
ATOM   1033  H   ASN A  62       8.854   7.440  -9.496  1.00  0.60           H  
ATOM   1034  HA  ASN A  62       6.917   7.159 -11.578  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       9.835   7.956 -11.549  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62       8.868   7.968 -13.024  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62       8.810  11.325 -11.374  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      10.061  10.244 -11.888  1.00  0.60           H  
ATOM   1039  N   ALA A  63       9.320   4.921 -11.529  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       9.695   3.627 -12.055  1.00  0.61           C  
ATOM   1041  C   ALA A  63       8.604   2.606 -11.861  1.00  0.61           C  
ATOM   1042  O   ALA A  63       8.267   1.866 -12.783  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      10.945   3.136 -11.374  1.00  0.61           C  
ATOM   1044  H   ALA A  63       9.889   5.332 -10.787  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       9.863   3.734 -13.113  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      11.200   2.197 -11.800  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      11.752   3.851 -11.526  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      10.767   3.021 -10.309  1.00  0.61           H  
ATOM   1049  N   LEU A  64       8.003   2.592 -10.679  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       6.939   1.649 -10.389  1.00  0.62           C  
ATOM   1051  C   LEU A  64       5.772   1.859 -11.341  1.00  0.62           C  
ATOM   1052  O   LEU A  64       5.293   0.922 -11.994  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       6.485   1.806  -8.933  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       5.438   0.781  -8.418  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       5.578   0.652  -6.928  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       4.050   1.253  -8.769  1.00  0.62           C  
ATOM   1057  H   LEU A  64       8.323   3.226  -9.944  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       7.323   0.643 -10.531  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       7.359   1.745  -8.297  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       6.059   2.803  -8.811  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       5.603  -0.189  -8.871  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       4.843  -0.043  -6.560  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       6.565   0.301  -6.681  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       5.415   1.617  -6.483  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       3.320   0.533  -8.397  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       3.869   2.227  -8.313  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       3.955   1.333  -9.846  1.00  0.62           H  
ATOM   1068  N   ARG A  65       5.323   3.108 -11.430  1.00  0.63           N  
ATOM   1069  CA  ARG A  65       4.167   3.447 -12.235  1.00  0.63           C  
ATOM   1070  C   ARG A  65       4.354   3.145 -13.717  1.00  0.63           C  
ATOM   1071  O   ARG A  65       3.414   2.712 -14.384  1.00  0.63           O  
ATOM   1072  CB  ARG A  65       3.860   4.921 -12.071  1.00  0.63           C  
ATOM   1073  CG  ARG A  65       3.301   5.319 -10.714  1.00  0.63           C  
ATOM   1074  CD  ARG A  65       3.150   6.792 -10.616  1.00  0.63           C  
ATOM   1075  NE  ARG A  65       2.596   7.204  -9.340  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65       2.547   8.479  -8.906  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65       3.029   9.446  -9.655  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65       2.020   8.757  -7.727  1.00  0.63           N  
ATOM   1079  H   ARG A  65       5.788   3.844 -10.893  1.00  0.63           H  
ATOM   1080  HA  ARG A  65       3.320   2.868 -11.869  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65       4.782   5.490 -12.219  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65       3.154   5.235 -12.836  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65       2.326   4.857 -10.568  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65       3.984   4.987  -9.929  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65       4.132   7.257 -10.728  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65       2.491   7.144 -11.406  1.00  0.63           H  
ATOM   1087  HE  ARG A  65       2.219   6.486  -8.736  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65       3.437   9.232 -10.556  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65       2.997  10.401  -9.331  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65       1.651   8.012  -7.150  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65       1.985   9.712  -7.402  1.00  0.63           H  
ATOM   1092  N   SER A  66       5.563   3.364 -14.234  1.00  0.64           N  
ATOM   1093  CA  SER A  66       5.829   3.141 -15.646  1.00  0.64           C  
ATOM   1094  C   SER A  66       6.188   1.699 -16.014  1.00  0.64           C  
ATOM   1095  O   SER A  66       5.853   1.238 -17.106  1.00  0.64           O  
ATOM   1096  CB  SER A  66       6.955   4.038 -16.070  1.00  0.64           C  
ATOM   1097  OG  SER A  66       6.599   5.385 -15.952  1.00  0.64           O  
ATOM   1098  H   SER A  66       6.309   3.739 -13.646  1.00  0.64           H  
ATOM   1099  HA  SER A  66       4.932   3.416 -16.200  1.00  0.64           H  
ATOM   1100 1HB  SER A  66       7.795   3.830 -15.425  1.00  0.64           H  
ATOM   1101 2HB  SER A  66       7.247   3.810 -17.091  1.00  0.64           H  
ATOM   1102  HG  SER A  66       6.732   5.599 -15.011  1.00  0.64           H  
ATOM   1103  N   MET A  67       6.894   0.992 -15.130  1.00  0.64           N  
ATOM   1104  CA  MET A  67       7.355  -0.357 -15.436  1.00  0.64           C  
ATOM   1105  C   MET A  67       6.411  -1.491 -15.055  1.00  0.64           C  
ATOM   1106  O   MET A  67       6.632  -2.633 -15.469  1.00  0.64           O  
ATOM   1107  CB  MET A  67       8.709  -0.577 -14.794  1.00  0.64           C  
ATOM   1108  CG  MET A  67       9.824   0.246 -15.373  1.00  0.64           C  
ATOM   1109  SD  MET A  67      10.195  -0.239 -17.072  1.00  0.64           S  
ATOM   1110  CE  MET A  67       9.367   0.953 -18.094  1.00  0.64           C  
ATOM   1111  H   MET A  67       7.160   1.400 -14.235  1.00  0.64           H  
ATOM   1112  HA  MET A  67       7.490  -0.416 -16.514  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       8.648  -0.362 -13.733  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       8.984  -1.609 -14.896  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       9.524   1.291 -15.357  1.00  0.64           H  
ATOM   1116 2HG  MET A  67      10.724   0.139 -14.778  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       9.549   0.717 -19.139  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       8.300   0.924 -17.899  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       9.749   1.936 -17.889  1.00  0.64           H  
ATOM   1120  N   GLN A  68       5.358  -1.224 -14.290  1.00  0.64           N  
ATOM   1121  CA  GLN A  68       4.457  -2.325 -13.970  1.00  0.64           C  
ATOM   1122  C   GLN A  68       3.952  -2.966 -15.272  1.00  0.64           C  
ATOM   1123  O   GLN A  68       3.419  -2.277 -16.142  1.00  0.64           O  
ATOM   1124  CB  GLN A  68       3.275  -1.793 -13.129  1.00  0.64           C  
ATOM   1125  CG  GLN A  68       2.189  -2.827 -12.754  1.00  0.64           C  
ATOM   1126  CD  GLN A  68       2.700  -3.876 -11.797  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68       3.910  -3.977 -11.634  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68       1.806  -4.630 -11.159  1.00  0.64           N  
ATOM   1129  H   GLN A  68       5.205  -0.295 -13.893  1.00  0.64           H  
ATOM   1130  HA  GLN A  68       5.002  -3.078 -13.399  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68       3.666  -1.367 -12.201  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68       2.790  -0.980 -13.672  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68       1.358  -2.307 -12.281  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68       1.850  -3.328 -13.662  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68       2.101  -5.326 -10.507  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68       0.831  -4.493 -11.327  1.00  0.64           H  
ATOM   1137  N   GLY A  69       4.097  -4.292 -15.398  1.00  0.65           N  
ATOM   1138  CA  GLY A  69       3.638  -5.030 -16.575  1.00  0.65           C  
ATOM   1139  C   GLY A  69       4.628  -5.068 -17.757  1.00  0.65           C  
ATOM   1140  O   GLY A  69       4.363  -5.721 -18.767  1.00  0.65           O  
ATOM   1141  H   GLY A  69       4.563  -4.832 -14.666  1.00  0.65           H  
ATOM   1142 1HA  GLY A  69       3.418  -6.050 -16.266  1.00  0.65           H  
ATOM   1143 2HA  GLY A  69       2.696  -4.601 -16.913  1.00  0.65           H  
ATOM   1144  N   PHE A  70       5.767  -4.391 -17.635  1.00  0.65           N  
ATOM   1145  CA  PHE A  70       6.769  -4.343 -18.698  1.00  0.65           C  
ATOM   1146  C   PHE A  70       7.329  -5.757 -18.988  1.00  0.65           C  
ATOM   1147  O   PHE A  70       7.775  -6.437 -18.062  1.00  0.65           O  
ATOM   1148  CB  PHE A  70       7.888  -3.408 -18.261  1.00  0.65           C  
ATOM   1149  CG  PHE A  70       9.000  -3.192 -19.225  1.00  0.65           C  
ATOM   1150  CD1 PHE A  70       9.028  -2.094 -20.048  1.00  0.65           C  
ATOM   1151  CD2 PHE A  70      10.015  -4.101 -19.310  1.00  0.65           C  
ATOM   1152  CE1 PHE A  70      10.078  -1.907 -20.922  1.00  0.65           C  
ATOM   1153  CE2 PHE A  70      11.061  -3.936 -20.169  1.00  0.65           C  
ATOM   1154  CZ  PHE A  70      11.100  -2.831 -20.979  1.00  0.65           C  
ATOM   1155  H   PHE A  70       5.940  -3.850 -16.783  1.00  0.65           H  
ATOM   1156  HA  PHE A  70       6.288  -3.916 -19.570  1.00  0.65           H  
ATOM   1157 1HB  PHE A  70       7.458  -2.434 -18.034  1.00  0.65           H  
ATOM   1158 2HB  PHE A  70       8.310  -3.780 -17.335  1.00  0.65           H  
ATOM   1159  HD1 PHE A  70       8.218  -1.367 -19.991  1.00  0.65           H  
ATOM   1160  HD2 PHE A  70       9.963  -4.963 -18.677  1.00  0.65           H  
ATOM   1161  HE1 PHE A  70      10.098  -1.030 -21.566  1.00  0.65           H  
ATOM   1162  HE2 PHE A  70      11.858  -4.676 -20.212  1.00  0.65           H  
ATOM   1163  HZ  PHE A  70      11.932  -2.687 -21.667  1.00  0.65           H  
ATOM   1164  N   PRO A  71       7.346  -6.237 -20.253  1.00  0.65           N  
ATOM   1165  CA  PRO A  71       7.741  -7.589 -20.676  1.00  0.65           C  
ATOM   1166  C   PRO A  71       9.244  -7.841 -20.698  1.00  0.65           C  
ATOM   1167  O   PRO A  71       9.848  -8.068 -21.750  1.00  0.65           O  
ATOM   1168  CB  PRO A  71       7.162  -7.656 -22.085  1.00  0.65           C  
ATOM   1169  CG  PRO A  71       7.244  -6.229 -22.589  1.00  0.65           C  
ATOM   1170  CD  PRO A  71       6.934  -5.370 -21.374  1.00  0.65           C  
ATOM   1171  HA  PRO A  71       7.245  -8.322 -20.030  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71       7.743  -8.366 -22.695  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71       6.130  -8.038 -22.042  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71       8.247  -6.029 -22.996  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71       6.530  -6.075 -23.411  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71       7.535  -4.451 -21.412  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71       5.848  -5.173 -21.335  1.00  0.65           H  
ATOM   1178  N   PHE A  72       9.842  -7.809 -19.531  1.00  0.64           N  
ATOM   1179  CA  PHE A  72      11.283  -7.954 -19.365  1.00  0.64           C  
ATOM   1180  C   PHE A  72      11.704  -9.409 -19.538  1.00  0.64           C  
ATOM   1181  O   PHE A  72      11.228 -10.287 -18.826  1.00  0.64           O  
ATOM   1182  CB  PHE A  72      11.656  -7.432 -18.007  1.00  0.64           C  
ATOM   1183  CG  PHE A  72      13.049  -7.322 -17.713  1.00  0.64           C  
ATOM   1184  CD1 PHE A  72      13.937  -6.878 -18.639  1.00  0.64           C  
ATOM   1185  CD2 PHE A  72      13.467  -7.582 -16.473  1.00  0.64           C  
ATOM   1186  CE1 PHE A  72      15.243  -6.711 -18.300  1.00  0.64           C  
ATOM   1187  CE2 PHE A  72      14.752  -7.416 -16.117  1.00  0.64           C  
ATOM   1188  CZ  PHE A  72      15.647  -6.975 -17.016  1.00  0.64           C  
ATOM   1189  H   PHE A  72       9.250  -7.647 -18.710  1.00  0.64           H  
ATOM   1190  HA  PHE A  72      11.781  -7.354 -20.127  1.00  0.64           H  
ATOM   1191 1HB  PHE A  72      11.218  -6.473 -17.856  1.00  0.64           H  
ATOM   1192 2HB  PHE A  72      11.218  -8.096 -17.260  1.00  0.64           H  
ATOM   1193  HD1 PHE A  72      13.595  -6.651 -19.648  1.00  0.64           H  
ATOM   1194  HD2 PHE A  72      12.736  -7.915 -15.766  1.00  0.64           H  
ATOM   1195  HE1 PHE A  72      15.941  -6.356 -19.046  1.00  0.64           H  
ATOM   1196  HE2 PHE A  72      15.064  -7.626 -15.113  1.00  0.64           H  
ATOM   1197  HZ  PHE A  72      16.668  -6.842 -16.710  1.00  0.64           H  
ATOM   1198  N   TYR A  73      12.526  -9.684 -20.548  1.00  0.64           N  
ATOM   1199  CA  TYR A  73      12.922 -11.056 -20.875  1.00  0.64           C  
ATOM   1200  C   TYR A  73      11.698 -11.940 -21.089  1.00  0.64           C  
ATOM   1201  O   TYR A  73      11.644 -13.083 -20.624  1.00  0.64           O  
ATOM   1202  CB  TYR A  73      13.799 -11.710 -19.813  1.00  0.64           C  
ATOM   1203  CG  TYR A  73      15.095 -11.058 -19.485  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73      15.291 -10.550 -18.231  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73      16.104 -10.985 -20.433  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73      16.497 -10.004 -17.911  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73      17.317 -10.412 -20.104  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73      17.509  -9.934 -18.840  1.00  0.64           C  
ATOM   1209  OH  TYR A  73      18.713  -9.405 -18.464  1.00  0.64           O  
ATOM   1210  H   TYR A  73      12.883  -8.921 -21.106  1.00  0.64           H  
ATOM   1211  HA  TYR A  73      13.475 -11.041 -21.814  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73      13.236 -11.801 -18.883  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73      14.025 -12.722 -20.135  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73      14.497 -10.609 -17.480  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73      15.945 -11.390 -21.433  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73      16.663  -9.630 -16.923  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73      18.121 -10.361 -20.837  1.00  0.64           H  
ATOM   1218  HH  TYR A  73      19.020  -8.726 -19.084  1.00  0.64           H  
ATOM   1219  N   ASP A  74      10.717 -11.384 -21.796  1.00  0.63           N  
ATOM   1220  CA  ASP A  74       9.450 -12.021 -22.148  1.00  0.63           C  
ATOM   1221  C   ASP A  74       8.480 -12.260 -20.979  1.00  0.63           C  
ATOM   1222  O   ASP A  74       7.433 -12.880 -21.187  1.00  0.63           O  
ATOM   1223  CB  ASP A  74       9.694 -13.363 -22.868  1.00  0.63           C  
ATOM   1224  CG  ASP A  74      10.461 -13.207 -24.188  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74      10.149 -12.312 -24.938  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74      11.365 -13.974 -24.417  1.00  0.63           O  
ATOM   1227  H   ASP A  74      10.858 -10.431 -22.109  1.00  0.63           H  
ATOM   1228  HA  ASP A  74       8.945 -11.358 -22.851  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74      10.215 -14.066 -22.229  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74       8.729 -13.814 -23.096  1.00  0.63           H  
ATOM   1231  N   LYS A  75       8.754 -11.725 -19.783  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       7.782 -11.865 -18.706  1.00  0.61           C  
ATOM   1233  C   LYS A  75       7.433 -10.476 -18.165  1.00  0.61           C  
ATOM   1234  O   LYS A  75       8.336  -9.687 -17.908  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       8.364 -12.710 -17.568  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       8.630 -14.157 -17.906  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       9.093 -14.910 -16.678  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       9.453 -16.355 -17.004  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       8.264 -17.145 -17.459  1.00  0.61           N  
ATOM   1240  H   LYS A  75       9.634 -11.238 -19.601  1.00  0.61           H  
ATOM   1241  HA  LYS A  75       6.913 -12.376 -19.088  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       9.317 -12.270 -17.248  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       7.697 -12.674 -16.710  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       7.724 -14.614 -18.301  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       9.412 -14.207 -18.669  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       9.964 -14.405 -16.266  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       8.307 -14.897 -15.920  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75      10.208 -16.362 -17.791  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       9.870 -16.826 -16.111  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       8.547 -18.093 -17.662  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       7.566 -17.150 -16.726  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       7.875 -16.723 -18.292  1.00  0.61           H  
ATOM   1253  N   PRO A  76       6.150 -10.133 -17.974  1.00  0.60           N  
ATOM   1254  CA  PRO A  76       5.727  -8.886 -17.367  1.00  0.60           C  
ATOM   1255  C   PRO A  76       6.334  -8.729 -15.982  1.00  0.60           C  
ATOM   1256  O   PRO A  76       6.201  -9.629 -15.146  1.00  0.60           O  
ATOM   1257  CB  PRO A  76       4.211  -9.067 -17.294  1.00  0.60           C  
ATOM   1258  CG  PRO A  76       3.884 -10.013 -18.422  1.00  0.60           C  
ATOM   1259  CD  PRO A  76       5.046 -10.976 -18.471  1.00  0.60           C  
ATOM   1260  HA  PRO A  76       5.980  -8.046 -18.015  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76       3.923  -9.442 -16.303  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76       3.721  -8.096 -17.424  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76       2.921 -10.512 -18.233  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76       3.770  -9.445 -19.358  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76       4.882 -11.847 -17.818  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76       5.187 -11.248 -19.531  1.00  0.60           H  
ATOM   1267  N   MET A  77       6.899  -7.568 -15.675  1.00  0.59           N  
ATOM   1268  CA  MET A  77       7.420  -7.404 -14.326  1.00  0.59           C  
ATOM   1269  C   MET A  77       6.295  -7.086 -13.361  1.00  0.59           C  
ATOM   1270  O   MET A  77       5.377  -6.314 -13.669  1.00  0.59           O  
ATOM   1271  CB  MET A  77       8.500  -6.327 -14.241  1.00  0.59           C  
ATOM   1272  CG  MET A  77       9.800  -6.644 -14.977  1.00  0.59           C  
ATOM   1273  SD  MET A  77      11.164  -5.428 -14.665  1.00  0.59           S  
ATOM   1274  CE  MET A  77      10.711  -4.035 -15.665  1.00  0.59           C  
ATOM   1275  H   MET A  77       7.035  -6.859 -16.393  1.00  0.59           H  
ATOM   1276  HA  MET A  77       7.865  -8.351 -14.006  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       8.109  -5.388 -14.642  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       8.745  -6.158 -13.200  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      10.137  -7.637 -14.704  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       9.580  -6.644 -16.043  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      11.439  -3.240 -15.563  1.00  0.59           H  
ATOM   1282 2HE  MET A  77      10.676  -4.341 -16.680  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       9.735  -3.678 -15.362  1.00  0.59           H  
ATOM   1284  N   ARG A  78       6.395  -7.631 -12.159  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       5.442  -7.322 -11.104  1.00  0.59           C  
ATOM   1286  C   ARG A  78       6.167  -6.450 -10.109  1.00  0.59           C  
ATOM   1287  O   ARG A  78       7.145  -6.882  -9.492  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       4.930  -8.586 -10.465  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       4.197  -9.515 -11.443  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       3.735 -10.779 -10.801  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       3.080 -11.666 -11.759  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       2.559 -12.874 -11.461  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       2.614 -13.334 -10.231  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       1.992 -13.599 -12.409  1.00  0.59           N  
ATOM   1295  H   ARG A  78       7.152  -8.292 -11.968  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       4.602  -6.763 -11.519  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       5.770  -9.129 -10.073  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       4.266  -8.348  -9.637  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       3.330  -8.998 -11.851  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       4.877  -9.781 -12.261  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       4.589 -11.305 -10.384  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       3.028 -10.550 -10.006  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       3.018 -11.353 -12.719  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       3.049 -12.782  -9.504  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       2.223 -14.239 -10.012  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       1.948 -13.249 -13.356  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       1.603 -14.503 -12.188  1.00  0.59           H  
ATOM   1308  N   ILE A  79       5.753  -5.193 -10.029  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       6.485  -4.214  -9.252  1.00  0.59           C  
ATOM   1310  C   ILE A  79       5.689  -3.546  -8.133  1.00  0.59           C  
ATOM   1311  O   ILE A  79       4.566  -3.075  -8.331  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       7.054  -3.158 -10.201  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       7.943  -3.841 -11.206  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       7.828  -2.234  -9.468  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       8.463  -2.967 -12.265  1.00  0.59           C  
ATOM   1316  H   ILE A  79       4.941  -4.891 -10.559  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       7.327  -4.718  -8.785  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       6.245  -2.647 -10.733  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       8.736  -4.281 -10.679  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       7.384  -4.619 -11.704  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       8.263  -1.504 -10.139  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       7.229  -1.733  -8.728  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       8.597  -2.820  -8.990  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       9.082  -3.547 -12.940  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       7.629  -2.550 -12.803  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       9.053  -2.168 -11.824  1.00  0.59           H  
ATOM   1327  N   GLN A  80       6.297  -3.509  -6.954  1.00  0.60           N  
ATOM   1328  CA  GLN A  80       5.700  -2.911  -5.772  1.00  0.60           C  
ATOM   1329  C   GLN A  80       6.750  -2.166  -4.971  1.00  0.60           C  
ATOM   1330  O   GLN A  80       7.949  -2.382  -5.138  1.00  0.60           O  
ATOM   1331  CB  GLN A  80       5.107  -3.959  -4.848  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       6.139  -4.843  -4.257  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       5.587  -5.791  -3.243  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       5.051  -6.864  -3.553  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       5.712  -5.381  -1.985  1.00  0.60           N  
ATOM   1336  H   GLN A  80       7.221  -3.939  -6.878  1.00  0.60           H  
ATOM   1337  HA  GLN A  80       4.923  -2.217  -6.077  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       4.575  -3.471  -4.030  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80       4.393  -4.571  -5.394  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80       6.607  -5.411  -5.063  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       6.878  -4.221  -3.764  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       5.365  -5.940  -1.234  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       6.152  -4.466  -1.795  1.00  0.60           H  
ATOM   1344  N   TYR A  81       6.330  -1.299  -4.076  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       7.337  -0.679  -3.238  1.00  0.62           C  
ATOM   1346  C   TYR A  81       7.827  -1.719  -2.222  1.00  0.62           C  
ATOM   1347  O   TYR A  81       7.037  -2.545  -1.740  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       6.770   0.531  -2.501  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       6.444   1.747  -3.326  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       5.126   2.085  -3.505  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       7.449   2.547  -3.864  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       4.781   3.201  -4.193  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       7.101   3.690  -4.579  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       5.754   4.008  -4.727  1.00  0.62           C  
ATOM   1355  OH  TYR A  81       5.357   5.130  -5.368  1.00  0.62           O  
ATOM   1356  H   TYR A  81       5.347  -1.093  -3.956  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       8.184  -0.371  -3.847  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       5.874   0.245  -1.973  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       7.471   0.835  -1.749  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       4.355   1.476  -3.081  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       8.498   2.288  -3.712  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81       3.731   3.462  -4.308  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       7.874   4.339  -4.997  1.00  0.62           H  
ATOM   1364  HH  TYR A  81       6.077   5.784  -5.388  1.00  0.62           H  
ATOM   1365  N   ALA A  82       9.114  -1.665  -1.874  1.00  0.63           N  
ATOM   1366  CA  ALA A  82       9.671  -2.529  -0.831  1.00  0.63           C  
ATOM   1367  C   ALA A  82       8.984  -2.245   0.501  1.00  0.63           C  
ATOM   1368  O   ALA A  82       8.626  -1.107   0.803  1.00  0.63           O  
ATOM   1369  CB  ALA A  82      11.170  -2.314  -0.686  1.00  0.63           C  
ATOM   1370  H   ALA A  82       9.734  -0.996  -2.335  1.00  0.63           H  
ATOM   1371  HA  ALA A  82       9.479  -3.565  -1.106  1.00  0.63           H  
ATOM   1372 1HB  ALA A  82      11.564  -2.973   0.085  1.00  0.63           H  
ATOM   1373 2HB  ALA A  82      11.653  -2.531  -1.635  1.00  0.63           H  
ATOM   1374 3HB  ALA A  82      11.374  -1.284  -0.408  1.00  0.63           H  
ATOM   1375  N   LYS A  83       8.853  -3.251   1.353  1.00  0.65           N  
ATOM   1376  CA  LYS A  83       8.229  -2.991   2.650  1.00  0.65           C  
ATOM   1377  C   LYS A  83       8.991  -1.936   3.464  1.00  0.65           C  
ATOM   1378  O   LYS A  83       8.378  -1.143   4.189  1.00  0.65           O  
ATOM   1379  CB  LYS A  83       8.133  -4.285   3.450  1.00  0.65           C  
ATOM   1380  CG  LYS A  83       7.115  -5.286   2.911  1.00  0.65           C  
ATOM   1381  CD  LYS A  83       7.091  -6.563   3.747  1.00  0.65           C  
ATOM   1382  CE  LYS A  83       6.075  -7.564   3.208  1.00  0.65           C  
ATOM   1383  NZ  LYS A  83       6.074  -8.831   3.991  1.00  0.65           N  
ATOM   1384  H   LYS A  83       9.151  -4.182   1.104  1.00  0.65           H  
ATOM   1385  HA  LYS A  83       7.223  -2.612   2.475  1.00  0.65           H  
ATOM   1386 1HB  LYS A  83       9.109  -4.771   3.473  1.00  0.65           H  
ATOM   1387 2HB  LYS A  83       7.864  -4.051   4.480  1.00  0.65           H  
ATOM   1388 1HG  LYS A  83       6.123  -4.834   2.925  1.00  0.65           H  
ATOM   1389 2HG  LYS A  83       7.364  -5.537   1.880  1.00  0.65           H  
ATOM   1390 1HD  LYS A  83       8.080  -7.023   3.737  1.00  0.65           H  
ATOM   1391 2HD  LYS A  83       6.833  -6.318   4.777  1.00  0.65           H  
ATOM   1392 1HE  LYS A  83       5.081  -7.121   3.253  1.00  0.65           H  
ATOM   1393 2HE  LYS A  83       6.313  -7.791   2.169  1.00  0.65           H  
ATOM   1394 1HZ  LYS A  83       5.390  -9.466   3.605  1.00  0.65           H  
ATOM   1395 2HZ  LYS A  83       6.990  -9.256   3.946  1.00  0.65           H  
ATOM   1396 3HZ  LYS A  83       5.843  -8.632   4.954  1.00  0.65           H  
ATOM   1397  N   THR A  84      10.321  -1.950   3.361  1.00  0.66           N  
ATOM   1398  CA  THR A  84      11.165  -1.009   4.084  1.00  0.66           C  
ATOM   1399  C   THR A  84      12.251  -0.434   3.170  1.00  0.66           C  
ATOM   1400  O   THR A  84      12.554  -1.001   2.120  1.00  0.66           O  
ATOM   1401  CB  THR A  84      11.849  -1.690   5.298  1.00  0.66           C  
ATOM   1402  OG1 THR A  84      12.784  -2.673   4.833  1.00  0.66           O  
ATOM   1403  CG2 THR A  84      10.821  -2.377   6.202  1.00  0.66           C  
ATOM   1404  H   THR A  84      10.751  -2.623   2.747  1.00  0.66           H  
ATOM   1405  HA  THR A  84      10.549  -0.183   4.438  1.00  0.66           H  
ATOM   1406  HB  THR A  84      12.385  -0.936   5.874  1.00  0.66           H  
ATOM   1407  HG1 THR A  84      13.571  -2.217   4.480  1.00  0.66           H  
ATOM   1408 1HG2 THR A  84      11.334  -2.837   7.045  1.00  0.66           H  
ATOM   1409 2HG2 THR A  84      10.109  -1.637   6.569  1.00  0.66           H  
ATOM   1410 3HG2 THR A  84      10.291  -3.145   5.649  1.00  0.66           H  
ATOM   1411  N   ASP A  85      12.874   0.661   3.607  1.00  0.67           N  
ATOM   1412  CA  ASP A  85      14.050   1.213   2.934  1.00  0.67           C  
ATOM   1413  C   ASP A  85      15.216   0.236   3.082  1.00  0.67           C  
ATOM   1414  O   ASP A  85      15.314  -0.460   4.096  1.00  0.67           O  
ATOM   1415  CB  ASP A  85      14.432   2.580   3.525  1.00  0.67           C  
ATOM   1416  CG  ASP A  85      13.571   3.836   3.067  1.00  0.67           C  
ATOM   1417  OD1 ASP A  85      13.054   3.908   1.940  1.00  0.67           O  
ATOM   1418  OD2 ASP A  85      13.440   4.711   3.882  1.00  0.67           O  
ATOM   1419  H   ASP A  85      12.550   1.097   4.457  1.00  0.67           H  
ATOM   1420  HA  ASP A  85      13.833   1.331   1.871  1.00  0.67           H  
ATOM   1421 1HB  ASP A  85      14.378   2.517   4.612  1.00  0.67           H  
ATOM   1422 2HB  ASP A  85      15.474   2.776   3.287  1.00  0.67           H  
ATOM   1423  N   SER A  86      16.104   0.203   2.093  1.00  0.69           N  
ATOM   1424  CA  SER A  86      17.290  -0.653   2.136  1.00  0.69           C  
ATOM   1425  C   SER A  86      18.341  -0.143   3.099  1.00  0.69           C  
ATOM   1426  O   SER A  86      18.319   1.029   3.474  1.00  0.69           O  
ATOM   1427  CB  SER A  86      17.925  -0.708   0.768  1.00  0.69           C  
ATOM   1428  OG  SER A  86      18.464   0.559   0.421  1.00  0.69           O  
ATOM   1429  H   SER A  86      15.948   0.784   1.279  1.00  0.69           H  
ATOM   1430  HA  SER A  86      16.984  -1.653   2.447  1.00  0.69           H  
ATOM   1431 1HB  SER A  86      18.709  -1.463   0.744  1.00  0.69           H  
ATOM   1432 2HB  SER A  86      17.170  -0.994   0.033  1.00  0.69           H  
ATOM   1433  HG  SER A  86      18.617   0.521  -0.530  1.00  0.69           H  
ATOM   1434  N   ASP A  87      19.317  -1.003   3.417  1.00  0.71           N  
ATOM   1435  CA  ASP A  87      20.454  -0.634   4.264  1.00  0.71           C  
ATOM   1436  C   ASP A  87      21.251   0.514   3.643  1.00  0.71           C  
ATOM   1437  O   ASP A  87      21.850   1.328   4.343  1.00  0.71           O  
ATOM   1438  CB  ASP A  87      21.385  -1.832   4.463  1.00  0.71           C  
ATOM   1439  CG  ASP A  87      20.807  -2.927   5.359  1.00  0.71           C  
ATOM   1440  OD1 ASP A  87      19.820  -2.691   6.013  1.00  0.71           O  
ATOM   1441  OD2 ASP A  87      21.366  -3.996   5.373  1.00  0.71           O  
ATOM   1442  H   ASP A  87      19.257  -1.950   3.073  1.00  0.71           H  
ATOM   1443  HA  ASP A  87      20.075  -0.316   5.233  1.00  0.71           H  
ATOM   1444 1HB  ASP A  87      21.625  -2.267   3.492  1.00  0.71           H  
ATOM   1445 2HB  ASP A  87      22.321  -1.487   4.900  1.00  0.71           H  
ATOM   1446  N   ILE A  88      21.263   0.567   2.313  1.00  0.77           N  
ATOM   1447  CA  ILE A  88      21.985   1.597   1.583  1.00  0.77           C  
ATOM   1448  C   ILE A  88      21.383   2.947   1.931  1.00  0.77           C  
ATOM   1449  O   ILE A  88      22.093   3.885   2.305  1.00  0.77           O  
ATOM   1450  CB  ILE A  88      21.828   1.362   0.069  1.00  0.77           C  
ATOM   1451  CG1 ILE A  88      22.529   0.089  -0.352  1.00  0.77           C  
ATOM   1452  CG2 ILE A  88      22.324   2.558  -0.736  1.00  0.77           C  
ATOM   1453  CD1 ILE A  88      22.138  -0.346  -1.739  1.00  0.77           C  
ATOM   1454  H   ILE A  88      20.744  -0.128   1.800  1.00  0.77           H  
ATOM   1455  HA  ILE A  88      23.036   1.582   1.871  1.00  0.77           H  
ATOM   1456  HB  ILE A  88      20.785   1.227  -0.151  1.00  0.77           H  
ATOM   1457 1HG1 ILE A  88      23.607   0.252  -0.330  1.00  0.77           H  
ATOM   1458 2HG1 ILE A  88      22.283  -0.709   0.349  1.00  0.77           H  
ATOM   1459 1HG2 ILE A  88      22.167   2.368  -1.796  1.00  0.77           H  
ATOM   1460 2HG2 ILE A  88      21.769   3.449  -0.443  1.00  0.77           H  
ATOM   1461 3HG2 ILE A  88      23.385   2.714  -0.547  1.00  0.77           H  
ATOM   1462 1HD1 ILE A  88      22.674  -1.262  -2.001  1.00  0.77           H  
ATOM   1463 2HD1 ILE A  88      21.070  -0.531  -1.775  1.00  0.77           H  
ATOM   1464 3HD1 ILE A  88      22.393   0.443  -2.443  1.00  0.77           H  
ATOM   1465  N   ILE A  89      20.055   3.004   1.854  1.00  0.90           N  
ATOM   1466  CA  ILE A  89      19.301   4.215   2.142  1.00  0.90           C  
ATOM   1467  C   ILE A  89      19.322   4.560   3.616  1.00  0.90           C  
ATOM   1468  O   ILE A  89      19.430   5.726   3.994  1.00  0.90           O  
ATOM   1469  CB  ILE A  89      17.858   4.029   1.702  1.00  0.90           C  
ATOM   1470  CG1 ILE A  89      17.800   3.833   0.216  1.00  0.90           C  
ATOM   1471  CG2 ILE A  89      17.001   5.208   2.131  1.00  0.90           C  
ATOM   1472  CD1 ILE A  89      18.287   4.999  -0.560  1.00  0.90           C  
ATOM   1473  H   ILE A  89      19.543   2.165   1.556  1.00  0.90           H  
ATOM   1474  HA  ILE A  89      19.747   5.041   1.589  1.00  0.90           H  
ATOM   1475  HB  ILE A  89      17.472   3.121   2.156  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  89      18.420   2.992  -0.040  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  89      16.794   3.605  -0.068  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  89      15.977   5.036   1.819  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  89      17.033   5.308   3.214  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  89      17.370   6.123   1.670  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  89      18.216   4.777  -1.620  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  89      17.672   5.872  -0.339  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  89      19.322   5.210  -0.294  1.00  0.90           H  
ATOM   1484  N   ALA A  90      19.178   3.550   4.462  1.00  1.11           N  
ATOM   1485  CA  ALA A  90      19.182   3.770   5.892  1.00  1.11           C  
ATOM   1486  C   ALA A  90      20.500   4.396   6.357  1.00  1.11           C  
ATOM   1487  O   ALA A  90      20.502   5.260   7.235  1.00  1.11           O  
ATOM   1488  CB  ALA A  90      18.943   2.456   6.603  1.00  1.11           C  
ATOM   1489  H   ALA A  90      19.058   2.605   4.103  1.00  1.11           H  
ATOM   1490  HA  ALA A  90      18.374   4.461   6.129  1.00  1.11           H  
ATOM   1491 1HB  ALA A  90      18.916   2.623   7.677  1.00  1.11           H  
ATOM   1492 2HB  ALA A  90      17.994   2.029   6.271  1.00  1.11           H  
ATOM   1493 3HB  ALA A  90      19.751   1.772   6.361  1.00  1.11           H  
ATOM   1494  N   LYS A  91      21.624   3.972   5.763  1.00  1.43           N  
ATOM   1495  CA  LYS A  91      22.926   4.517   6.130  1.00  1.43           C  
ATOM   1496  C   LYS A  91      23.213   5.916   5.575  1.00  1.43           C  
ATOM   1497  O   LYS A  91      23.769   6.745   6.301  1.00  1.43           O  
ATOM   1498  CB  LYS A  91      24.033   3.568   5.688  1.00  1.43           C  
ATOM   1499  CG  LYS A  91      24.100   2.270   6.480  1.00  1.43           C  
ATOM   1500  CD  LYS A  91      25.199   1.364   5.954  1.00  1.43           C  
ATOM   1501  CE  LYS A  91      25.267   0.060   6.734  1.00  1.43           C  
ATOM   1502  NZ  LYS A  91      26.330  -0.845   6.210  1.00  1.43           N  
ATOM   1503  H   LYS A  91      21.584   3.227   5.066  1.00  1.43           H  
ATOM   1504  HA  LYS A  91      22.959   4.589   7.216  1.00  1.43           H  
ATOM   1505 1HB  LYS A  91      23.881   3.311   4.635  1.00  1.43           H  
ATOM   1506 2HB  LYS A  91      24.991   4.066   5.769  1.00  1.43           H  
ATOM   1507 1HG  LYS A  91      24.298   2.498   7.526  1.00  1.43           H  
ATOM   1508 2HG  LYS A  91      23.145   1.754   6.418  1.00  1.43           H  
ATOM   1509 1HD  LYS A  91      24.996   1.136   4.904  1.00  1.43           H  
ATOM   1510 2HD  LYS A  91      26.159   1.874   6.020  1.00  1.43           H  
ATOM   1511 1HE  LYS A  91      25.474   0.281   7.780  1.00  1.43           H  
ATOM   1512 2HE  LYS A  91      24.303  -0.448   6.663  1.00  1.43           H  
ATOM   1513 1HZ  LYS A  91      26.346  -1.699   6.749  1.00  1.43           H  
ATOM   1514 2HZ  LYS A  91      26.136  -1.061   5.242  1.00  1.43           H  
ATOM   1515 3HZ  LYS A  91      27.228  -0.387   6.279  1.00  1.43           H  
ATOM   1516  N   MET A  92      22.830   6.181   4.312  1.00  1.84           N  
ATOM   1517  CA  MET A  92      23.106   7.464   3.649  1.00  1.84           C  
ATOM   1518  C   MET A  92      22.681   7.474   2.181  1.00  1.84           C  
ATOM   1519  O   MET A  92      21.622   8.013   1.854  1.00  1.84           O  
ATOM   1520  OXT MET A  92      23.559   7.326   1.332  1.00  1.84           O  
ATOM   1521  CB  MET A  92      24.603   7.807   3.731  1.00  1.84           C  
ATOM   1522  CG  MET A  92      25.512   6.809   3.028  1.00  1.84           C  
ATOM   1523  SD  MET A  92      27.232   7.037   3.470  1.00  1.84           S  
ATOM   1524  CE  MET A  92      27.200   6.387   5.142  1.00  1.84           C  
ATOM   1525  H   MET A  92      22.368   5.447   3.769  1.00  1.84           H  
ATOM   1526  HA  MET A  92      22.537   8.239   4.161  1.00  1.84           H  
ATOM   1527 1HB  MET A  92      24.759   8.758   3.224  1.00  1.84           H  
ATOM   1528 2HB  MET A  92      24.947   7.953   4.742  1.00  1.84           H  
ATOM   1529 1HG  MET A  92      25.219   5.793   3.291  1.00  1.84           H  
ATOM   1530 2HG  MET A  92      25.415   6.921   1.950  1.00  1.84           H  
ATOM   1531 1HE  MET A  92      28.195   6.455   5.579  1.00  1.84           H  
ATOM   1532 2HE  MET A  92      26.495   6.965   5.746  1.00  1.84           H  
ATOM   1533 3HE  MET A  92      26.887   5.347   5.119  1.00  1.84           H  
TER    1534
ENDMDL

REMARK ID 697841 MODEL 3 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
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   THR A   1       3.468  -2.313   0.443  1.00  1.04           N  
ATOM      2  CA  THR A   1       3.488  -1.285  -0.588  1.00  1.04           C  
ATOM      3  C   THR A   1       3.191   0.071   0.058  1.00  1.04           C  
ATOM      4  O   THR A   1       2.171   0.238   0.728  1.00  1.04           O  
ATOM      5  CB  THR A   1       2.467  -1.612  -1.701  1.00  1.04           C  
ATOM      6  OG1 THR A   1       2.799  -2.875  -2.297  1.00  1.04           O  
ATOM      7  CG2 THR A   1       2.508  -0.557  -2.774  1.00  1.04           C  
ATOM      8 1H   THR A   1       4.152  -3.025   0.230  1.00  1.04           H  
ATOM      9 2H   THR A   1       3.687  -1.891   1.334  1.00  1.04           H  
ATOM     10 3H   THR A   1       2.549  -2.730   0.485  1.00  1.04           H  
ATOM     11  HA  THR A   1       4.485  -1.241  -1.028  1.00  1.04           H  
ATOM     12  HB  THR A   1       1.466  -1.664  -1.274  1.00  1.04           H  
ATOM     13  HG1 THR A   1       3.696  -2.836  -2.640  1.00  1.04           H  
ATOM     14 1HG2 THR A   1       1.789  -0.794  -3.555  1.00  1.04           H  
ATOM     15 2HG2 THR A   1       2.259   0.385  -2.320  1.00  1.04           H  
ATOM     16 3HG2 THR A   1       3.510  -0.518  -3.199  1.00  1.04           H  
ATOM     17  N   ARG A   2       4.094   1.028  -0.132  1.00  0.91           N  
ATOM     18  CA  ARG A   2       3.976   2.364   0.461  1.00  0.91           C  
ATOM     19  C   ARG A   2       4.399   3.456  -0.527  1.00  0.91           C  
ATOM     20  O   ARG A   2       5.228   3.189  -1.387  1.00  0.91           O  
ATOM     21  CB  ARG A   2       4.899   2.447   1.667  1.00  0.91           C  
ATOM     22  CG  ARG A   2       6.363   2.236   1.267  1.00  0.91           C  
ATOM     23  CD  ARG A   2       7.318   2.292   2.398  1.00  0.91           C  
ATOM     24  NE  ARG A   2       8.670   1.959   1.947  1.00  0.91           N  
ATOM     25  CZ  ARG A   2       9.791   2.061   2.661  1.00  0.91           C  
ATOM     26  NH1 ARG A   2       9.795   2.527   3.893  1.00  0.91           N  
ATOM     27  NH2 ARG A   2      10.885   1.672   2.071  1.00  0.91           N  
ATOM     28  H   ARG A   2       4.908   0.829  -0.700  1.00  0.91           H  
ATOM     29  HA  ARG A   2       2.950   2.490   0.780  1.00  0.91           H  
ATOM     30 1HB  ARG A   2       4.820   3.422   2.142  1.00  0.91           H  
ATOM     31 2HB  ARG A   2       4.626   1.692   2.403  1.00  0.91           H  
ATOM     32 1HG  ARG A   2       6.472   1.265   0.785  1.00  0.91           H  
ATOM     33 2HG  ARG A   2       6.646   3.020   0.556  1.00  0.91           H  
ATOM     34 1HD  ARG A   2       7.334   3.299   2.813  1.00  0.91           H  
ATOM     35 2HD  ARG A   2       7.027   1.580   3.168  1.00  0.91           H  
ATOM     36  HE  ARG A   2       8.793   1.557   1.001  1.00  0.91           H  
ATOM     37 1HH1 ARG A   2       8.931   2.820   4.324  1.00  0.91           H  
ATOM     38 2HH1 ARG A   2      10.662   2.590   4.405  1.00  0.91           H  
ATOM     39 1HH2 ARG A   2      10.776   1.307   1.109  1.00  0.91           H  
ATOM     40 2HH2 ARG A   2      11.774   1.711   2.541  1.00  0.91           H  
ATOM     41  N   PRO A   3       3.883   4.698  -0.424  1.00  0.79           N  
ATOM     42  CA  PRO A   3       4.280   5.827  -1.247  1.00  0.79           C  
ATOM     43  C   PRO A   3       5.769   6.080  -1.217  1.00  0.79           C  
ATOM     44  O   PRO A   3       6.409   6.019  -0.165  1.00  0.79           O  
ATOM     45  CB  PRO A   3       3.501   6.987  -0.631  1.00  0.79           C  
ATOM     46  CG  PRO A   3       2.277   6.332  -0.037  1.00  0.79           C  
ATOM     47  CD  PRO A   3       2.765   4.996   0.496  1.00  0.79           C  
ATOM     48  HA  PRO A   3       3.961   5.653  -2.261  1.00  0.79           H  
ATOM     49 1HB  PRO A   3       4.123   7.507   0.111  1.00  0.79           H  
ATOM     50 2HB  PRO A   3       3.252   7.721  -1.416  1.00  0.79           H  
ATOM     51 1HG  PRO A   3       1.845   6.973   0.748  1.00  0.79           H  
ATOM     52 2HG  PRO A   3       1.503   6.217  -0.814  1.00  0.79           H  
ATOM     53 1HD  PRO A   3       3.110   5.078   1.536  1.00  0.79           H  
ATOM     54 2HD  PRO A   3       1.935   4.291   0.374  1.00  0.79           H  
ATOM     55  N   ASN A   4       6.299   6.380  -2.391  1.00  0.70           N  
ATOM     56  CA  ASN A   4       7.712   6.655  -2.595  1.00  0.70           C  
ATOM     57  C   ASN A   4       7.829   7.527  -3.843  1.00  0.70           C  
ATOM     58  O   ASN A   4       6.823   7.853  -4.472  1.00  0.70           O  
ATOM     59  CB  ASN A   4       8.447   5.359  -2.829  1.00  0.70           C  
ATOM     60  CG  ASN A   4       7.922   4.827  -4.028  1.00  0.70           C  
ATOM     61  OD1 ASN A   4       7.390   5.602  -4.812  1.00  0.70           O  
ATOM     62  ND2 ASN A   4       8.020   3.623  -4.275  1.00  0.70           N  
ATOM     63  H   ASN A   4       5.691   6.406  -3.197  1.00  0.70           H  
ATOM     64  HA  ASN A   4       8.121   7.200  -1.742  1.00  0.70           H  
ATOM     65 1HB  ASN A   4       9.521   5.519  -2.924  1.00  0.70           H  
ATOM     66 2HB  ASN A   4       8.271   4.658  -2.009  1.00  0.70           H  
ATOM     67 1HD2 ASN A   4       7.642   3.301  -5.155  1.00  0.70           H  
ATOM     68 2HD2 ASN A   4       8.430   2.969  -3.633  1.00  0.70           H  
ATOM     69  N   HIS A   5       9.047   7.766  -4.310  1.00  0.64           N  
ATOM     70  CA  HIS A   5       9.217   8.580  -5.514  1.00  0.64           C  
ATOM     71  C   HIS A   5       9.426   7.743  -6.787  1.00  0.64           C  
ATOM     72  O   HIS A   5       9.895   8.251  -7.810  1.00  0.64           O  
ATOM     73  CB  HIS A   5      10.420   9.453  -5.300  1.00  0.64           C  
ATOM     74  CG  HIS A   5      10.253  10.355  -4.187  1.00  0.64           C  
ATOM     75  ND1 HIS A   5      10.414   9.940  -2.885  1.00  0.64           N  
ATOM     76  CD2 HIS A   5       9.985  11.660  -4.140  1.00  0.64           C  
ATOM     77  CE1 HIS A   5      10.221  10.960  -2.077  1.00  0.64           C  
ATOM     78  NE2 HIS A   5       9.950  12.028  -2.815  1.00  0.64           N  
ATOM     79  H   HIS A   5       9.877   7.462  -3.772  1.00  0.64           H  
ATOM     80  HA  HIS A   5       8.342   9.210  -5.662  1.00  0.64           H  
ATOM     81 1HB  HIS A   5      11.259   8.815  -5.068  1.00  0.64           H  
ATOM     82 2HB  HIS A   5      10.650  10.021  -6.198  1.00  0.64           H  
ATOM     83  HD1 HIS A   5      10.678   8.976  -2.598  1.00  0.64           H  
ATOM     84  HD2 HIS A   5       9.815  12.378  -4.918  1.00  0.64           H  
ATOM     85  HE1 HIS A   5      10.298  10.830  -0.997  1.00  0.64           H  
ATOM     86  N   THR A   6       9.153   6.450  -6.694  1.00  0.60           N  
ATOM     87  CA  THR A   6       9.336   5.536  -7.807  1.00  0.60           C  
ATOM     88  C   THR A   6       8.227   4.502  -7.943  1.00  0.60           C  
ATOM     89  O   THR A   6       7.867   3.811  -6.977  1.00  0.60           O  
ATOM     90  CB  THR A   6      10.681   4.818  -7.698  1.00  0.60           C  
ATOM     91  OG1 THR A   6      11.735   5.796  -7.666  1.00  0.60           O  
ATOM     92  CG2 THR A   6      10.885   3.870  -8.869  1.00  0.60           C  
ATOM     93  H   THR A   6       8.728   6.118  -5.844  1.00  0.60           H  
ATOM     94  HA  THR A   6       9.341   6.124  -8.718  1.00  0.60           H  
ATOM     95  HB  THR A   6      10.713   4.244  -6.771  1.00  0.60           H  
ATOM     96  HG1 THR A   6      11.493   6.543  -8.232  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      11.850   3.378  -8.766  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      10.101   3.124  -8.875  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      10.854   4.418  -9.802  1.00  0.60           H  
ATOM    100  N   ILE A   7       7.745   4.357  -9.162  1.00  0.58           N  
ATOM    101  CA  ILE A   7       6.703   3.401  -9.468  1.00  0.58           C  
ATOM    102  C   ILE A   7       7.232   2.193 -10.218  1.00  0.58           C  
ATOM    103  O   ILE A   7       7.993   2.330 -11.175  1.00  0.58           O  
ATOM    104  CB  ILE A   7       5.604   4.084 -10.273  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       5.033   5.238  -9.499  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       4.580   3.156 -10.628  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       4.447   4.798  -8.205  1.00  0.58           C  
ATOM    108  H   ILE A   7       8.117   4.954  -9.903  1.00  0.58           H  
ATOM    109  HA  ILE A   7       6.269   3.045  -8.535  1.00  0.58           H  
ATOM    110  HB  ILE A   7       6.036   4.495 -11.186  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       5.811   5.973  -9.310  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       4.242   5.715 -10.087  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       3.829   3.684 -11.211  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       5.011   2.353 -11.222  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       4.130   2.744  -9.722  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       4.027   5.645  -7.678  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       3.670   4.079  -8.407  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       5.218   4.338  -7.602  1.00  0.58           H  
ATOM    119  N   TYR A   8       6.865   1.010  -9.738  1.00  0.57           N  
ATOM    120  CA  TYR A   8       7.253  -0.250 -10.349  1.00  0.57           C  
ATOM    121  C   TYR A   8       6.128  -0.756 -11.228  1.00  0.57           C  
ATOM    122  O   TYR A   8       4.978  -0.902 -10.797  1.00  0.57           O  
ATOM    123  CB  TYR A   8       7.658  -1.263  -9.297  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.037  -2.618  -9.817  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.091  -2.784 -10.710  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.368  -3.710  -9.338  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.455  -4.056 -11.103  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.720  -4.964  -9.721  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.754  -5.151 -10.588  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.102  -6.426 -10.923  1.00  0.57           O  
ATOM    131  H   TYR A   8       6.228   0.979  -8.945  1.00  0.57           H  
ATOM    132  HA  TYR A   8       8.115  -0.077 -10.994  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.499  -0.869  -8.735  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       6.840  -1.387  -8.594  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       9.632  -1.918 -11.091  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.566  -3.574  -8.640  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.287  -4.202 -11.794  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.184  -5.825  -9.320  1.00  0.57           H  
ATOM    139  HH  TYR A   8       9.928  -6.415 -11.432  1.00  0.57           H  
ATOM    140  N   ILE A   9       6.463  -0.977 -12.482  1.00  0.57           N  
ATOM    141  CA  ILE A   9       5.503  -1.368 -13.481  1.00  0.57           C  
ATOM    142  C   ILE A   9       5.843  -2.752 -14.015  1.00  0.57           C  
ATOM    143  O   ILE A   9       7.005  -3.030 -14.328  1.00  0.57           O  
ATOM    144  CB  ILE A   9       5.571  -0.396 -14.656  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       5.367   1.014 -14.192  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       4.528  -0.750 -15.664  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       5.689   1.964 -15.240  1.00  0.57           C  
ATOM    148  H   ILE A   9       7.426  -0.825 -12.770  1.00  0.57           H  
ATOM    149  HA  ILE A   9       4.507  -1.379 -13.048  1.00  0.57           H  
ATOM    150  HB  ILE A   9       6.558  -0.453 -15.114  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       4.361   1.173 -13.881  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       6.031   1.216 -13.351  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       4.609  -0.061 -16.486  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       4.695  -1.759 -16.016  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       3.543  -0.690 -15.227  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       5.556   2.966 -14.853  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       6.722   1.822 -15.548  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       5.036   1.798 -16.087  1.00  0.57           H  
ATOM    159  N   ASN A  10       4.850  -3.622 -14.151  1.00  0.58           N  
ATOM    160  CA  ASN A  10       5.155  -4.913 -14.748  1.00  0.58           C  
ATOM    161  C   ASN A  10       4.029  -5.365 -15.679  1.00  0.58           C  
ATOM    162  O   ASN A  10       3.049  -4.640 -15.891  1.00  0.58           O  
ATOM    163  CB  ASN A  10       5.540  -5.936 -13.672  1.00  0.58           C  
ATOM    164  CG  ASN A  10       4.487  -6.320 -12.660  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       3.479  -6.939 -12.997  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       4.701  -5.956 -11.421  1.00  0.58           N  
ATOM    167  H   ASN A  10       3.915  -3.387 -13.822  1.00  0.58           H  
ATOM    168  HA  ASN A  10       6.025  -4.796 -15.389  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       5.884  -6.845 -14.160  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       6.398  -5.541 -13.120  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       4.036  -6.181 -10.706  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       5.529  -5.446 -11.186  1.00  0.58           H  
ATOM    173  N   ASN A  11       4.191  -6.559 -16.258  1.00  0.58           N  
ATOM    174  CA  ASN A  11       3.308  -7.087 -17.307  1.00  0.58           C  
ATOM    175  C   ASN A  11       3.390  -6.215 -18.563  1.00  0.58           C  
ATOM    176  O   ASN A  11       2.394  -6.002 -19.251  1.00  0.58           O  
ATOM    177  CB  ASN A  11       1.856  -7.141 -16.859  1.00  0.58           C  
ATOM    178  CG  ASN A  11       0.999  -8.139 -17.648  1.00  0.58           C  
ATOM    179  OD1 ASN A  11       1.455  -9.245 -17.977  1.00  0.58           O  
ATOM    180  ND2 ASN A  11      -0.218  -7.753 -17.971  1.00  0.58           N  
ATOM    181  H   ASN A  11       5.001  -7.104 -16.003  1.00  0.58           H  
ATOM    182  HA  ASN A  11       3.645  -8.089 -17.580  1.00  0.58           H  
ATOM    183 1HB  ASN A  11       1.817  -7.400 -15.808  1.00  0.58           H  
ATOM    184 2HB  ASN A  11       1.399  -6.156 -16.969  1.00  0.58           H  
ATOM    185 1HD2 ASN A  11      -0.814  -8.360 -18.490  1.00  0.58           H  
ATOM    186 2HD2 ASN A  11      -0.533  -6.814 -17.727  1.00  0.58           H  
ATOM    187  N   LEU A  12       4.594  -5.745 -18.886  1.00  0.60           N  
ATOM    188  CA  LEU A  12       4.797  -4.953 -20.083  1.00  0.60           C  
ATOM    189  C   LEU A  12       5.123  -5.906 -21.214  1.00  0.60           C  
ATOM    190  O   LEU A  12       5.474  -7.065 -20.988  1.00  0.60           O  
ATOM    191  CB  LEU A  12       5.906  -3.918 -19.865  1.00  0.60           C  
ATOM    192  CG  LEU A  12       5.632  -2.954 -18.699  1.00  0.60           C  
ATOM    193  CD1 LEU A  12       6.825  -2.029 -18.458  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       4.415  -2.173 -19.044  1.00  0.60           C  
ATOM    195  H   LEU A  12       5.403  -5.929 -18.295  1.00  0.60           H  
ATOM    196  HA  LEU A  12       3.872  -4.429 -20.327  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       6.835  -4.419 -19.686  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       6.012  -3.323 -20.772  1.00  0.60           H  
ATOM    199  HG  LEU A  12       5.461  -3.527 -17.785  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       6.617  -1.358 -17.633  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12       7.701  -2.629 -18.219  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12       7.016  -1.450 -19.341  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       4.167  -1.491 -18.268  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       4.628  -1.630 -19.942  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       3.574  -2.856 -19.206  1.00  0.60           H  
ATOM    206  N   ASN A  13       4.964  -5.453 -22.439  1.00  0.62           N  
ATOM    207  CA  ASN A  13       5.220  -6.317 -23.573  1.00  0.62           C  
ATOM    208  C   ASN A  13       6.716  -6.461 -23.842  1.00  0.62           C  
ATOM    209  O   ASN A  13       7.394  -5.523 -24.267  1.00  0.62           O  
ATOM    210  CB  ASN A  13       4.457  -5.813 -24.769  1.00  0.62           C  
ATOM    211  CG  ASN A  13       4.527  -6.697 -25.972  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       5.477  -7.461 -26.215  1.00  0.62           O  
ATOM    213  ND2 ASN A  13       3.488  -6.602 -26.762  1.00  0.62           N  
ATOM    214  H   ASN A  13       4.660  -4.502 -22.589  1.00  0.62           H  
ATOM    215  HA  ASN A  13       4.845  -7.312 -23.335  1.00  0.62           H  
ATOM    216 1HB  ASN A  13       3.402  -5.690 -24.496  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       4.833  -4.832 -25.035  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13       3.434  -7.151 -27.594  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13       2.720  -5.971 -26.514  1.00  0.62           H  
ATOM    220  N   GLU A  14       7.216  -7.666 -23.603  1.00  0.63           N  
ATOM    221  CA  GLU A  14       8.630  -8.021 -23.697  1.00  0.63           C  
ATOM    222  C   GLU A  14       9.204  -7.882 -25.109  1.00  0.63           C  
ATOM    223  O   GLU A  14      10.422  -7.816 -25.286  1.00  0.63           O  
ATOM    224  CB  GLU A  14       8.846  -9.460 -23.226  1.00  0.63           C  
ATOM    225  CG  GLU A  14       8.598  -9.708 -21.740  1.00  0.63           C  
ATOM    226  CD  GLU A  14       8.837 -11.157 -21.344  1.00  0.63           C  
ATOM    227  OE1 GLU A  14       9.254 -11.919 -22.185  1.00  0.63           O  
ATOM    228  OE2 GLU A  14       8.589 -11.502 -20.213  1.00  0.63           O  
ATOM    229  H   GLU A  14       6.572  -8.376 -23.280  1.00  0.63           H  
ATOM    230  HA  GLU A  14       9.186  -7.351 -23.042  1.00  0.63           H  
ATOM    231 1HB  GLU A  14       8.188 -10.124 -23.788  1.00  0.63           H  
ATOM    232 2HB  GLU A  14       9.872  -9.759 -23.443  1.00  0.63           H  
ATOM    233 1HG  GLU A  14       9.266  -9.078 -21.168  1.00  0.63           H  
ATOM    234 2HG  GLU A  14       7.574  -9.422 -21.493  1.00  0.63           H  
ATOM    235  N   LYS A  15       8.340  -7.853 -26.124  1.00  0.65           N  
ATOM    236  CA  LYS A  15       8.804  -7.762 -27.504  1.00  0.65           C  
ATOM    237  C   LYS A  15       9.164  -6.330 -27.895  1.00  0.65           C  
ATOM    238  O   LYS A  15       9.680  -6.092 -28.990  1.00  0.65           O  
ATOM    239  CB  LYS A  15       7.744  -8.293 -28.468  1.00  0.65           C  
ATOM    240  CG  LYS A  15       7.456  -9.783 -28.329  1.00  0.65           C  
ATOM    241  CD  LYS A  15       6.395 -10.239 -29.324  1.00  0.65           C  
ATOM    242  CE  LYS A  15       6.118 -11.733 -29.197  1.00  0.65           C  
ATOM    243  NZ  LYS A  15       5.065 -12.185 -30.148  1.00  0.65           N  
ATOM    244  H   LYS A  15       7.338  -7.867 -25.942  1.00  0.65           H  
ATOM    245  HA  LYS A  15       9.702  -8.370 -27.605  1.00  0.65           H  
ATOM    246 1HB  LYS A  15       6.817  -7.745 -28.330  1.00  0.65           H  
ATOM    247 2HB  LYS A  15       8.072  -8.114 -29.490  1.00  0.65           H  
ATOM    248 1HG  LYS A  15       8.373 -10.349 -28.494  1.00  0.65           H  
ATOM    249 2HG  LYS A  15       7.102  -9.983 -27.317  1.00  0.65           H  
ATOM    250 1HD  LYS A  15       5.471  -9.690 -29.141  1.00  0.65           H  
ATOM    251 2HD  LYS A  15       6.731 -10.025 -30.338  1.00  0.65           H  
ATOM    252 1HE  LYS A  15       7.036 -12.284 -29.397  1.00  0.65           H  
ATOM    253 2HE  LYS A  15       5.791 -11.949 -28.180  1.00  0.65           H  
ATOM    254 1HZ  LYS A  15       4.910 -13.176 -30.034  1.00  0.65           H  
ATOM    255 2HZ  LYS A  15       4.206 -11.687 -29.963  1.00  0.65           H  
ATOM    256 3HZ  LYS A  15       5.364 -11.999 -31.095  1.00  0.65           H  
ATOM    257  N   ILE A  16       8.890  -5.371 -27.018  1.00  0.67           N  
ATOM    258  CA  ILE A  16       9.173  -3.983 -27.327  1.00  0.67           C  
ATOM    259  C   ILE A  16      10.610  -3.632 -26.932  1.00  0.67           C  
ATOM    260  O   ILE A  16      11.021  -3.802 -25.782  1.00  0.67           O  
ATOM    261  CB  ILE A  16       8.174  -3.084 -26.590  1.00  0.67           C  
ATOM    262  CG1 ILE A  16       6.767  -3.497 -26.959  1.00  0.67           C  
ATOM    263  CG2 ILE A  16       8.409  -1.611 -26.900  1.00  0.67           C  
ATOM    264  CD1 ILE A  16       6.463  -3.408 -28.419  1.00  0.67           C  
ATOM    265  H   ILE A  16       8.466  -5.594 -26.115  1.00  0.67           H  
ATOM    266  HA  ILE A  16       9.062  -3.829 -28.399  1.00  0.67           H  
ATOM    267  HB  ILE A  16       8.284  -3.242 -25.515  1.00  0.67           H  
ATOM    268 1HG1 ILE A  16       6.619  -4.526 -26.646  1.00  0.67           H  
ATOM    269 2HG1 ILE A  16       6.079  -2.875 -26.416  1.00  0.67           H  
ATOM    270 1HG2 ILE A  16       7.695  -1.000 -26.354  1.00  0.67           H  
ATOM    271 2HG2 ILE A  16       9.416  -1.338 -26.602  1.00  0.67           H  
ATOM    272 3HG2 ILE A  16       8.289  -1.435 -27.970  1.00  0.67           H  
ATOM    273 1HD1 ILE A  16       5.437  -3.727 -28.593  1.00  0.67           H  
ATOM    274 2HD1 ILE A  16       6.590  -2.374 -28.757  1.00  0.67           H  
ATOM    275 3HD1 ILE A  16       7.144  -4.055 -28.970  1.00  0.67           H  
ATOM    276  N   LYS A  17      11.382  -3.148 -27.902  1.00  0.67           N  
ATOM    277  CA  LYS A  17      12.782  -2.796 -27.681  1.00  0.67           C  
ATOM    278  C   LYS A  17      12.854  -1.791 -26.546  1.00  0.67           C  
ATOM    279  O   LYS A  17      12.044  -0.866 -26.491  1.00  0.67           O  
ATOM    280  CB  LYS A  17      13.429  -2.226 -28.955  1.00  0.67           C  
ATOM    281  CG  LYS A  17      14.972  -1.986 -28.873  1.00  0.67           C  
ATOM    282  CD  LYS A  17      15.536  -1.476 -30.222  1.00  0.67           C  
ATOM    283  CE  LYS A  17      17.091  -1.485 -30.271  1.00  0.67           C  
ATOM    284  NZ  LYS A  17      17.732  -0.425 -29.422  1.00  0.67           N  
ATOM    285  H   LYS A  17      10.983  -3.038 -28.825  1.00  0.67           H  
ATOM    286  HA  LYS A  17      13.328  -3.691 -27.379  1.00  0.67           H  
ATOM    287 1HB  LYS A  17      13.245  -2.910 -29.786  1.00  0.67           H  
ATOM    288 2HB  LYS A  17      12.955  -1.275 -29.206  1.00  0.67           H  
ATOM    289 1HG  LYS A  17      15.190  -1.242 -28.109  1.00  0.67           H  
ATOM    290 2HG  LYS A  17      15.472  -2.915 -28.604  1.00  0.67           H  
ATOM    291 1HD  LYS A  17      15.152  -2.092 -31.035  1.00  0.67           H  
ATOM    292 2HD  LYS A  17      15.198  -0.449 -30.376  1.00  0.67           H  
ATOM    293 1HE  LYS A  17      17.440  -2.459 -29.932  1.00  0.67           H  
ATOM    294 2HE  LYS A  17      17.406  -1.339 -31.304  1.00  0.67           H  
ATOM    295 1HZ  LYS A  17      18.730  -0.484 -29.497  1.00  0.67           H  
ATOM    296 2HZ  LYS A  17      17.450   0.526 -29.714  1.00  0.67           H  
ATOM    297 3HZ  LYS A  17      17.479  -0.532 -28.459  1.00  0.67           H  
ATOM    298  N   LYS A  18      13.828  -1.954 -25.658  1.00  0.67           N  
ATOM    299  CA  LYS A  18      14.002  -1.057 -24.516  1.00  0.67           C  
ATOM    300  C   LYS A  18      13.884   0.425 -24.857  1.00  0.67           C  
ATOM    301  O   LYS A  18      13.219   1.180 -24.146  1.00  0.67           O  
ATOM    302  CB  LYS A  18      15.375  -1.284 -23.890  1.00  0.67           C  
ATOM    303  CG  LYS A  18      15.694  -0.317 -22.766  1.00  0.67           C  
ATOM    304  CD  LYS A  18      17.009  -0.641 -22.087  1.00  0.67           C  
ATOM    305  CE  LYS A  18      18.186  -0.294 -22.993  1.00  0.67           C  
ATOM    306  NZ  LYS A  18      19.494  -0.481 -22.308  1.00  0.67           N  
ATOM    307  H   LYS A  18      14.456  -2.736 -25.767  1.00  0.67           H  
ATOM    308  HA  LYS A  18      13.231  -1.294 -23.781  1.00  0.67           H  
ATOM    309 1HB  LYS A  18      15.431  -2.287 -23.481  1.00  0.67           H  
ATOM    310 2HB  LYS A  18      16.150  -1.186 -24.652  1.00  0.67           H  
ATOM    311 1HG  LYS A  18      15.774   0.687 -23.188  1.00  0.67           H  
ATOM    312 2HG  LYS A  18      14.904  -0.305 -22.058  1.00  0.67           H  
ATOM    313 1HD  LYS A  18      17.088  -0.057 -21.169  1.00  0.67           H  
ATOM    314 2HD  LYS A  18      17.044  -1.699 -21.827  1.00  0.67           H  
ATOM    315 1HE  LYS A  18      18.155  -0.930 -23.875  1.00  0.67           H  
ATOM    316 2HE  LYS A  18      18.096   0.747 -23.306  1.00  0.67           H  
ATOM    317 1HZ  LYS A  18      20.241  -0.237 -22.944  1.00  0.67           H  
ATOM    318 2HZ  LYS A  18      19.537   0.115 -21.492  1.00  0.67           H  
ATOM    319 3HZ  LYS A  18      19.592  -1.442 -22.025  1.00  0.67           H  
ATOM    320  N   ASP A  19      14.506   0.845 -25.952  1.00  0.66           N  
ATOM    321  CA  ASP A  19      14.498   2.246 -26.356  1.00  0.66           C  
ATOM    322  C   ASP A  19      13.073   2.755 -26.579  1.00  0.66           C  
ATOM    323  O   ASP A  19      12.744   3.895 -26.241  1.00  0.66           O  
ATOM    324  CB  ASP A  19      15.240   2.387 -27.677  1.00  0.66           C  
ATOM    325  CG  ASP A  19      16.745   2.140 -27.585  1.00  0.66           C  
ATOM    326  OD1 ASP A  19      17.284   2.137 -26.509  1.00  0.66           O  
ATOM    327  OD2 ASP A  19      17.341   1.878 -28.625  1.00  0.66           O  
ATOM    328  H   ASP A  19      15.007   0.172 -26.504  1.00  0.66           H  
ATOM    329  HA  ASP A  19      14.973   2.844 -25.577  1.00  0.66           H  
ATOM    330 1HB  ASP A  19      14.816   1.691 -28.399  1.00  0.66           H  
ATOM    331 2HB  ASP A  19      15.078   3.391 -28.067  1.00  0.66           H  
ATOM    332  N   GLU A  20      12.226   1.901 -27.154  1.00  0.64           N  
ATOM    333  CA  GLU A  20      10.858   2.271 -27.458  1.00  0.64           C  
ATOM    334  C   GLU A  20      10.045   2.232 -26.194  1.00  0.64           C  
ATOM    335  O   GLU A  20       9.224   3.116 -25.943  1.00  0.64           O  
ATOM    336  CB  GLU A  20      10.232   1.349 -28.510  1.00  0.64           C  
ATOM    337  CG  GLU A  20       8.786   1.708 -28.808  1.00  0.64           C  
ATOM    338  CD  GLU A  20       8.115   0.902 -29.901  1.00  0.64           C  
ATOM    339  OE1 GLU A  20       8.767   0.142 -30.576  1.00  0.64           O  
ATOM    340  OE2 GLU A  20       6.914   1.039 -30.023  1.00  0.64           O  
ATOM    341  H   GLU A  20      12.522   0.948 -27.335  1.00  0.64           H  
ATOM    342  HA  GLU A  20      10.847   3.291 -27.840  1.00  0.64           H  
ATOM    343 1HB  GLU A  20      10.801   1.410 -29.436  1.00  0.64           H  
ATOM    344 2HB  GLU A  20      10.277   0.319 -28.167  1.00  0.64           H  
ATOM    345 1HG  GLU A  20       8.238   1.565 -27.884  1.00  0.64           H  
ATOM    346 2HG  GLU A  20       8.734   2.765 -29.060  1.00  0.64           H  
ATOM    347  N   LEU A  21      10.282   1.211 -25.378  1.00  0.63           N  
ATOM    348  CA  LEU A  21       9.520   1.083 -24.158  1.00  0.63           C  
ATOM    349  C   LEU A  21       9.735   2.332 -23.321  1.00  0.63           C  
ATOM    350  O   LEU A  21       8.774   2.953 -22.869  1.00  0.63           O  
ATOM    351  CB  LEU A  21       9.938  -0.153 -23.354  1.00  0.63           C  
ATOM    352  CG  LEU A  21       9.163  -0.327 -22.045  1.00  0.63           C  
ATOM    353  CD1 LEU A  21       7.695  -0.508 -22.373  1.00  0.63           C  
ATOM    354  CD2 LEU A  21       9.679  -1.517 -21.264  1.00  0.63           C  
ATOM    355  H   LEU A  21      10.984   0.516 -25.631  1.00  0.63           H  
ATOM    356  HA  LEU A  21       8.463   1.003 -24.410  1.00  0.63           H  
ATOM    357 1HB  LEU A  21       9.795  -1.045 -23.970  1.00  0.63           H  
ATOM    358 2HB  LEU A  21      10.998  -0.069 -23.110  1.00  0.63           H  
ATOM    359  HG  LEU A  21       9.275   0.565 -21.453  1.00  0.63           H  
ATOM    360 1HD1 LEU A  21       7.151  -0.614 -21.454  1.00  0.63           H  
ATOM    361 2HD1 LEU A  21       7.331   0.362 -22.921  1.00  0.63           H  
ATOM    362 3HD1 LEU A  21       7.561  -1.405 -22.982  1.00  0.63           H  
ATOM    363 1HD2 LEU A  21       9.125  -1.619 -20.337  1.00  0.63           H  
ATOM    364 2HD2 LEU A  21       9.566  -2.425 -21.858  1.00  0.63           H  
ATOM    365 3HD2 LEU A  21      10.710  -1.365 -21.037  1.00  0.63           H  
ATOM    366  N   LYS A  22      10.998   2.735 -23.147  1.00  0.62           N  
ATOM    367  CA  LYS A  22      11.281   3.920 -22.356  1.00  0.62           C  
ATOM    368  C   LYS A  22      10.663   5.181 -22.951  1.00  0.62           C  
ATOM    369  O   LYS A  22      10.067   5.978 -22.224  1.00  0.62           O  
ATOM    370  CB  LYS A  22      12.788   4.116 -22.195  1.00  0.62           C  
ATOM    371  CG  LYS A  22      13.432   3.143 -21.224  1.00  0.62           C  
ATOM    372  CD  LYS A  22      14.921   3.392 -21.086  1.00  0.62           C  
ATOM    373  CE  LYS A  22      15.162   4.775 -20.460  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      16.596   5.011 -20.103  1.00  0.62           N  
ATOM    375  H   LYS A  22      11.766   2.200 -23.553  1.00  0.62           H  
ATOM    376  HA  LYS A  22      10.850   3.776 -21.366  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      13.272   3.989 -23.170  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      12.991   5.130 -21.850  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      12.965   3.242 -20.245  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      13.274   2.125 -21.584  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      15.361   2.629 -20.443  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      15.395   3.342 -22.069  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      14.849   5.541 -21.167  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      14.556   4.862 -19.577  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      16.681   5.938 -19.688  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      16.907   4.317 -19.428  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      17.168   4.956 -20.925  1.00  0.62           H  
ATOM    388  N   LYS A  23      10.725   5.358 -24.275  1.00  0.61           N  
ATOM    389  CA  LYS A  23      10.125   6.559 -24.845  1.00  0.61           C  
ATOM    390  C   LYS A  23       8.614   6.595 -24.627  1.00  0.61           C  
ATOM    391  O   LYS A  23       8.061   7.647 -24.284  1.00  0.61           O  
ATOM    392  CB  LYS A  23      10.463   6.669 -26.331  1.00  0.61           C  
ATOM    393  CG  LYS A  23      11.921   7.031 -26.611  1.00  0.61           C  
ATOM    394  CD  LYS A  23      12.212   7.071 -28.104  1.00  0.61           C  
ATOM    395  CE  LYS A  23      13.667   7.428 -28.373  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      13.975   7.452 -29.832  1.00  0.61           N  
ATOM    397  H   LYS A  23      11.218   4.699 -24.883  1.00  0.61           H  
ATOM    398  HA  LYS A  23      10.552   7.424 -24.338  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      10.262   5.707 -26.813  1.00  0.61           H  
ATOM    400 2HB  LYS A  23       9.824   7.413 -26.800  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      12.129   8.013 -26.189  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      12.576   6.314 -26.133  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      12.004   6.087 -28.530  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      11.566   7.803 -28.585  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      13.876   8.409 -27.951  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      14.309   6.690 -27.888  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      14.946   7.691 -29.968  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      13.793   6.540 -30.226  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      13.392   8.139 -30.288  1.00  0.61           H  
ATOM    410  N   SER A  24       7.954   5.443 -24.773  1.00  0.60           N  
ATOM    411  CA  SER A  24       6.515   5.359 -24.559  1.00  0.60           C  
ATOM    412  C   SER A  24       6.157   5.572 -23.089  1.00  0.60           C  
ATOM    413  O   SER A  24       5.185   6.264 -22.768  1.00  0.60           O  
ATOM    414  CB  SER A  24       5.995   4.044 -25.080  1.00  0.60           C  
ATOM    415  OG  SER A  24       6.097   4.002 -26.476  1.00  0.60           O  
ATOM    416  H   SER A  24       8.461   4.603 -25.060  1.00  0.60           H  
ATOM    417  HA  SER A  24       6.043   6.151 -25.138  1.00  0.60           H  
ATOM    418 1HB  SER A  24       6.575   3.226 -24.646  1.00  0.60           H  
ATOM    419 2HB  SER A  24       4.977   3.918 -24.794  1.00  0.60           H  
ATOM    420  HG  SER A  24       5.968   3.078 -26.735  1.00  0.60           H  
ATOM    421  N   LEU A  25       6.954   5.014 -22.179  1.00  0.61           N  
ATOM    422  CA  LEU A  25       6.686   5.216 -20.768  1.00  0.61           C  
ATOM    423  C   LEU A  25       6.839   6.711 -20.440  1.00  0.61           C  
ATOM    424  O   LEU A  25       6.026   7.273 -19.712  1.00  0.61           O  
ATOM    425  CB  LEU A  25       7.623   4.354 -19.912  1.00  0.61           C  
ATOM    426  CG  LEU A  25       7.411   2.788 -19.940  1.00  0.61           C  
ATOM    427  CD1 LEU A  25       8.566   2.119 -19.222  1.00  0.61           C  
ATOM    428  CD2 LEU A  25       6.132   2.417 -19.245  1.00  0.61           C  
ATOM    429  H   LEU A  25       7.741   4.433 -22.470  1.00  0.61           H  
ATOM    430  HA  LEU A  25       5.657   4.920 -20.563  1.00  0.61           H  
ATOM    431 1HB  LEU A  25       8.643   4.545 -20.240  1.00  0.61           H  
ATOM    432 2HB  LEU A  25       7.518   4.669 -18.879  1.00  0.61           H  
ATOM    433  HG  LEU A  25       7.377   2.441 -20.964  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25       8.427   1.038 -19.236  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25       9.499   2.371 -19.724  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25       8.600   2.468 -18.190  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25       6.006   1.334 -19.266  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25       6.193   2.753 -18.220  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25       5.287   2.893 -19.746  1.00  0.61           H  
ATOM    440  N   HIS A  26       7.824   7.397 -21.040  1.00  0.61           N  
ATOM    441  CA  HIS A  26       7.972   8.833 -20.790  1.00  0.61           C  
ATOM    442  C   HIS A  26       6.782   9.614 -21.360  1.00  0.61           C  
ATOM    443  O   HIS A  26       6.219  10.499 -20.700  1.00  0.61           O  
ATOM    444  CB  HIS A  26       9.266   9.394 -21.432  1.00  0.61           C  
ATOM    445  CG  HIS A  26      10.566   9.142 -20.698  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      10.850   9.717 -19.472  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      11.663   8.416 -21.034  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      12.060   9.352 -19.082  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      12.575   8.562 -20.011  1.00  0.61           N  
ATOM    450  H   HIS A  26       8.496   6.915 -21.639  1.00  0.61           H  
ATOM    451  HA  HIS A  26       8.015   9.014 -19.718  1.00  0.61           H  
ATOM    452 1HB  HIS A  26       9.370   8.966 -22.429  1.00  0.61           H  
ATOM    453 2HB  HIS A  26       9.158  10.469 -21.559  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      10.256  10.341 -18.967  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      11.909   7.805 -21.901  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      12.470   9.700 -18.130  1.00  0.61           H  
ATOM    457  N   ALA A  27       6.330   9.234 -22.559  1.00  0.61           N  
ATOM    458  CA  ALA A  27       5.206   9.907 -23.209  1.00  0.61           C  
ATOM    459  C   ALA A  27       3.944   9.857 -22.357  1.00  0.61           C  
ATOM    460  O   ALA A  27       3.137  10.794 -22.378  1.00  0.61           O  
ATOM    461  CB  ALA A  27       4.917   9.274 -24.548  1.00  0.61           C  
ATOM    462  H   ALA A  27       6.818   8.495 -23.067  1.00  0.61           H  
ATOM    463  HA  ALA A  27       5.481  10.950 -23.356  1.00  0.61           H  
ATOM    464 1HB  ALA A  27       4.099   9.800 -25.032  1.00  0.61           H  
ATOM    465 2HB  ALA A  27       5.809   9.325 -25.172  1.00  0.61           H  
ATOM    466 3HB  ALA A  27       4.641   8.232 -24.397  1.00  0.61           H  
ATOM    467  N   ILE A  28       3.764   8.762 -21.623  1.00  0.62           N  
ATOM    468  CA  ILE A  28       2.606   8.626 -20.764  1.00  0.62           C  
ATOM    469  C   ILE A  28       2.824   9.196 -19.361  1.00  0.62           C  
ATOM    470  O   ILE A  28       2.054  10.027 -18.879  1.00  0.62           O  
ATOM    471  CB  ILE A  28       2.213   7.158 -20.586  1.00  0.62           C  
ATOM    472  CG1 ILE A  28       1.803   6.522 -21.872  1.00  0.62           C  
ATOM    473  CG2 ILE A  28       1.081   7.084 -19.621  1.00  0.62           C  
ATOM    474  CD1 ILE A  28       1.649   5.039 -21.716  1.00  0.62           C  
ATOM    475  H   ILE A  28       4.441   7.999 -21.694  1.00  0.62           H  
ATOM    476  HA  ILE A  28       1.777   9.156 -21.224  1.00  0.62           H  
ATOM    477  HB  ILE A  28       3.068   6.593 -20.199  1.00  0.62           H  
ATOM    478 1HG1 ILE A  28       0.857   6.944 -22.202  1.00  0.62           H  
ATOM    479 2HG1 ILE A  28       2.561   6.717 -22.634  1.00  0.62           H  
ATOM    480 1HG2 ILE A  28       0.830   6.064 -19.512  1.00  0.62           H  
ATOM    481 2HG2 ILE A  28       1.371   7.501 -18.660  1.00  0.62           H  
ATOM    482 3HG2 ILE A  28       0.225   7.633 -20.013  1.00  0.62           H  
ATOM    483 1HD1 ILE A  28       1.350   4.612 -22.666  1.00  0.62           H  
ATOM    484 2HD1 ILE A  28       2.603   4.614 -21.396  1.00  0.62           H  
ATOM    485 3HD1 ILE A  28       0.893   4.826 -20.968  1.00  0.62           H  
ATOM    486  N   PHE A  29       3.874   8.756 -18.685  1.00  0.62           N  
ATOM    487  CA  PHE A  29       4.064   9.121 -17.294  1.00  0.62           C  
ATOM    488  C   PHE A  29       4.457  10.572 -17.058  1.00  0.62           C  
ATOM    489  O   PHE A  29       4.151  11.133 -16.005  1.00  0.62           O  
ATOM    490  CB  PHE A  29       5.048   8.171 -16.644  1.00  0.62           C  
ATOM    491  CG  PHE A  29       4.446   6.852 -16.361  1.00  0.62           C  
ATOM    492  CD1 PHE A  29       4.740   5.754 -17.112  1.00  0.62           C  
ATOM    493  CD2 PHE A  29       3.575   6.716 -15.325  1.00  0.62           C  
ATOM    494  CE1 PHE A  29       4.168   4.560 -16.833  1.00  0.62           C  
ATOM    495  CE2 PHE A  29       3.001   5.500 -15.024  1.00  0.62           C  
ATOM    496  CZ  PHE A  29       3.297   4.422 -15.788  1.00  0.62           C  
ATOM    497  H   PHE A  29       4.540   8.129 -19.126  1.00  0.62           H  
ATOM    498  HA  PHE A  29       3.115   8.952 -16.800  1.00  0.62           H  
ATOM    499 1HB  PHE A  29       5.904   8.019 -17.297  1.00  0.62           H  
ATOM    500 2HB  PHE A  29       5.405   8.593 -15.718  1.00  0.62           H  
ATOM    501  HD1 PHE A  29       5.432   5.838 -17.935  1.00  0.62           H  
ATOM    502  HD2 PHE A  29       3.349   7.595 -14.747  1.00  0.62           H  
ATOM    503  HE1 PHE A  29       4.411   3.720 -17.434  1.00  0.62           H  
ATOM    504  HE2 PHE A  29       2.305   5.400 -14.187  1.00  0.62           H  
ATOM    505  HZ  PHE A  29       2.851   3.455 -15.573  1.00  0.62           H  
ATOM    506  N   SER A  30       5.067  11.229 -18.047  1.00  0.62           N  
ATOM    507  CA  SER A  30       5.442  12.629 -17.876  1.00  0.62           C  
ATOM    508  C   SER A  30       4.203  13.525 -17.699  1.00  0.62           C  
ATOM    509  O   SER A  30       4.301  14.654 -17.216  1.00  0.62           O  
ATOM    510  CB  SER A  30       6.311  13.095 -19.036  1.00  0.62           C  
ATOM    511  OG  SER A  30       5.617  13.079 -20.241  1.00  0.62           O  
ATOM    512  H   SER A  30       5.317  10.770 -18.924  1.00  0.62           H  
ATOM    513  HA  SER A  30       6.040  12.710 -16.966  1.00  0.62           H  
ATOM    514 1HB  SER A  30       6.663  14.103 -18.833  1.00  0.62           H  
ATOM    515 2HB  SER A  30       7.186  12.453 -19.113  1.00  0.62           H  
ATOM    516  HG  SER A  30       5.559  12.128 -20.489  1.00  0.62           H  
ATOM    517  N   ARG A  31       3.014  13.007 -18.037  1.00  0.62           N  
ATOM    518  CA  ARG A  31       1.761  13.738 -17.927  1.00  0.62           C  
ATOM    519  C   ARG A  31       1.424  14.023 -16.463  1.00  0.62           C  
ATOM    520  O   ARG A  31       0.594  14.884 -16.168  1.00  0.62           O  
ATOM    521  CB  ARG A  31       0.638  12.913 -18.527  1.00  0.62           C  
ATOM    522  CG  ARG A  31       0.782  12.680 -20.023  1.00  0.62           C  
ATOM    523  CD  ARG A  31      -0.257  11.765 -20.557  1.00  0.62           C  
ATOM    524  NE  ARG A  31       0.013  11.418 -21.944  1.00  0.62           N  
ATOM    525  CZ  ARG A  31      -0.735  10.590 -22.696  1.00  0.62           C  
ATOM    526  NH1 ARG A  31      -1.829  10.044 -22.202  1.00  0.62           N  
ATOM    527  NH2 ARG A  31      -0.364  10.328 -23.936  1.00  0.62           N  
ATOM    528  H   ARG A  31       2.957  12.053 -18.396  1.00  0.62           H  
ATOM    529  HA  ARG A  31       1.854  14.681 -18.464  1.00  0.62           H  
ATOM    530 1HB  ARG A  31       0.599  11.942 -18.033  1.00  0.62           H  
ATOM    531 2HB  ARG A  31      -0.315  13.407 -18.351  1.00  0.62           H  
ATOM    532 1HG  ARG A  31       0.703  13.630 -20.547  1.00  0.62           H  
ATOM    533 2HG  ARG A  31       1.763  12.237 -20.228  1.00  0.62           H  
ATOM    534 1HD  ARG A  31      -0.262  10.844 -19.970  1.00  0.62           H  
ATOM    535 2HD  ARG A  31      -1.233  12.240 -20.505  1.00  0.62           H  
ATOM    536  HE  ARG A  31       0.861  11.798 -22.364  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31      -2.107  10.247 -21.251  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31      -2.387   9.425 -22.772  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31       0.480  10.748 -24.308  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31      -0.917   9.710 -24.509  1.00  0.62           H  
ATOM    541  N   PHE A  32       2.045  13.275 -15.545  1.00  0.62           N  
ATOM    542  CA  PHE A  32       1.765  13.399 -14.128  1.00  0.62           C  
ATOM    543  C   PHE A  32       2.843  14.185 -13.376  1.00  0.62           C  
ATOM    544  O   PHE A  32       2.775  14.297 -12.144  1.00  0.62           O  
ATOM    545  CB  PHE A  32       1.696  12.006 -13.527  1.00  0.62           C  
ATOM    546  CG  PHE A  32       0.671  11.134 -14.164  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       1.085  10.144 -15.027  1.00  0.62           C  
ATOM    548  CD2 PHE A  32      -0.672  11.292 -13.935  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       0.194   9.317 -15.665  1.00  0.62           C  
ATOM    550  CE2 PHE A  32      -1.580  10.472 -14.565  1.00  0.62           C  
ATOM    551  CZ  PHE A  32      -1.144   9.478 -15.438  1.00  0.62           C  
ATOM    552  H   PHE A  32       2.740  12.586 -15.837  1.00  0.62           H  
ATOM    553  HA  PHE A  32       0.809  13.907 -14.004  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       2.670  11.521 -13.640  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       1.484  12.067 -12.457  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       2.141  10.036 -15.188  1.00  0.62           H  
ATOM    557  HD2 PHE A  32      -1.014  12.072 -13.255  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       0.551   8.542 -16.346  1.00  0.62           H  
ATOM    559  HE2 PHE A  32      -2.645  10.607 -14.379  1.00  0.62           H  
ATOM    560  HZ  PHE A  32      -1.865   8.830 -15.937  1.00  0.62           H  
ATOM    561  N   GLY A  33       3.811  14.753 -14.100  1.00  0.62           N  
ATOM    562  CA  GLY A  33       4.896  15.497 -13.466  1.00  0.62           C  
ATOM    563  C   GLY A  33       6.264  15.018 -13.933  1.00  0.62           C  
ATOM    564  O   GLY A  33       6.401  13.937 -14.501  1.00  0.62           O  
ATOM    565  H   GLY A  33       3.816  14.665 -15.118  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       4.785  16.556 -13.698  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       4.831  15.402 -12.388  1.00  0.62           H  
ATOM    568  N   GLN A  34       7.284  15.827 -13.665  1.00  0.62           N  
ATOM    569  CA  GLN A  34       8.640  15.525 -14.107  1.00  0.62           C  
ATOM    570  C   GLN A  34       9.185  14.181 -13.644  1.00  0.62           C  
ATOM    571  O   GLN A  34       9.172  13.842 -12.449  1.00  0.62           O  
ATOM    572  CB  GLN A  34       9.610  16.619 -13.656  1.00  0.62           C  
ATOM    573  CG  GLN A  34      11.051  16.422 -14.150  1.00  0.62           C  
ATOM    574  CD  GLN A  34      12.014  17.558 -13.760  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      11.634  18.631 -13.228  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      13.298  17.321 -14.023  1.00  0.62           N  
ATOM    577  H   GLN A  34       7.104  16.688 -13.171  1.00  0.62           H  
ATOM    578  HA  GLN A  34       8.633  15.510 -15.197  1.00  0.62           H  
ATOM    579 1HB  GLN A  34       9.254  17.594 -13.984  1.00  0.62           H  
ATOM    580 2HB  GLN A  34       9.644  16.617 -12.589  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      11.443  15.501 -13.711  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      11.045  16.333 -15.236  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      13.993  18.007 -13.802  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      13.572  16.453 -14.448  1.00  0.62           H  
ATOM    585  N   ILE A  35       9.728  13.471 -14.626  1.00  0.62           N  
ATOM    586  CA  ILE A  35      10.371  12.180 -14.472  1.00  0.62           C  
ATOM    587  C   ILE A  35      11.869  12.390 -14.514  1.00  0.62           C  
ATOM    588  O   ILE A  35      12.374  13.073 -15.405  1.00  0.62           O  
ATOM    589  CB  ILE A  35       9.957  11.201 -15.586  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       8.513  10.939 -15.541  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      10.681   9.877 -15.470  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       8.072  10.173 -16.723  1.00  0.62           C  
ATOM    593  H   ILE A  35       9.671  13.853 -15.558  1.00  0.62           H  
ATOM    594  HA  ILE A  35      10.100  11.752 -13.514  1.00  0.62           H  
ATOM    595  HB  ILE A  35      10.184  11.645 -16.552  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       8.283  10.364 -14.644  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       7.963  11.881 -15.497  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      10.367   9.223 -16.273  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      11.736  10.041 -15.544  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      10.448   9.407 -14.516  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       7.050  10.004 -16.635  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       8.275  10.735 -17.630  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       8.595   9.222 -16.760  1.00  0.62           H  
ATOM    604  N   LEU A  36      12.567  11.853 -13.532  1.00  0.63           N  
ATOM    605  CA  LEU A  36      14.009  11.993 -13.467  1.00  0.63           C  
ATOM    606  C   LEU A  36      14.666  10.922 -14.325  1.00  0.63           C  
ATOM    607  O   LEU A  36      15.693  11.165 -14.958  1.00  0.63           O  
ATOM    608  CB  LEU A  36      14.478  11.881 -12.025  1.00  0.63           C  
ATOM    609  CG  LEU A  36      13.953  12.960 -11.104  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      14.446  12.680  -9.717  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      14.393  14.320 -11.611  1.00  0.63           C  
ATOM    612  H   LEU A  36      12.080  11.300 -12.840  1.00  0.63           H  
ATOM    613  HA  LEU A  36      14.287  12.969 -13.859  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      14.160  10.919 -11.634  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      15.565  11.918 -12.009  1.00  0.63           H  
ATOM    616  HG  LEU A  36      12.865  12.924 -11.085  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      14.073  13.427  -9.027  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      14.096  11.706  -9.425  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      15.533  12.695  -9.704  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      14.019  15.101 -10.956  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      15.482  14.363 -11.634  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      14.000  14.474 -12.617  1.00  0.63           H  
ATOM    623  N   ASP A  37      14.062   9.733 -14.343  1.00  0.64           N  
ATOM    624  CA  ASP A  37      14.565   8.633 -15.168  1.00  0.64           C  
ATOM    625  C   ASP A  37      13.581   7.477 -15.253  1.00  0.64           C  
ATOM    626  O   ASP A  37      12.639   7.376 -14.466  1.00  0.64           O  
ATOM    627  CB  ASP A  37      15.903   8.091 -14.642  1.00  0.64           C  
ATOM    628  CG  ASP A  37      16.780   7.363 -15.726  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      16.343   7.253 -16.861  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      17.859   6.926 -15.394  1.00  0.64           O  
ATOM    631  H   ASP A  37      13.221   9.615 -13.774  1.00  0.64           H  
ATOM    632  HA  ASP A  37      14.723   9.012 -16.179  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      16.491   8.894 -14.208  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      15.689   7.373 -13.863  1.00  0.64           H  
ATOM    635  N   ILE A  38      13.836   6.596 -16.207  1.00  0.65           N  
ATOM    636  CA  ILE A  38      13.128   5.328 -16.317  1.00  0.65           C  
ATOM    637  C   ILE A  38      14.127   4.180 -16.438  1.00  0.65           C  
ATOM    638  O   ILE A  38      14.976   4.162 -17.333  1.00  0.65           O  
ATOM    639  CB  ILE A  38      12.091   5.310 -17.454  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      11.056   6.379 -17.203  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      11.447   3.956 -17.562  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      10.014   6.460 -18.250  1.00  0.65           C  
ATOM    643  H   ILE A  38      14.629   6.798 -16.817  1.00  0.65           H  
ATOM    644  HA  ILE A  38      12.574   5.177 -15.398  1.00  0.65           H  
ATOM    645  HB  ILE A  38      12.581   5.551 -18.393  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      10.603   6.202 -16.253  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      11.552   7.330 -17.167  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      10.731   3.965 -18.374  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      12.209   3.237 -17.756  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      10.944   3.709 -16.627  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38       9.307   7.252 -18.018  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      10.464   6.646 -19.213  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38       9.510   5.523 -18.270  1.00  0.65           H  
ATOM    654  N   LEU A  39      14.032   3.218 -15.532  1.00  0.68           N  
ATOM    655  CA  LEU A  39      14.988   2.127 -15.515  1.00  0.68           C  
ATOM    656  C   LEU A  39      14.409   0.829 -16.066  1.00  0.68           C  
ATOM    657  O   LEU A  39      13.490   0.232 -15.494  1.00  0.68           O  
ATOM    658  CB  LEU A  39      15.509   1.950 -14.095  1.00  0.68           C  
ATOM    659  CG  LEU A  39      16.111   3.242 -13.492  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      16.516   2.997 -12.053  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      17.288   3.704 -14.323  1.00  0.68           C  
ATOM    662  H   LEU A  39      13.284   3.264 -14.845  1.00  0.68           H  
ATOM    663  HA  LEU A  39      15.832   2.406 -16.143  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      14.706   1.621 -13.463  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      16.283   1.184 -14.098  1.00  0.68           H  
ATOM    666  HG  LEU A  39      15.365   4.016 -13.508  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      16.920   3.919 -11.632  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      15.645   2.685 -11.478  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      17.274   2.216 -12.017  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      17.694   4.629 -13.904  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      18.060   2.937 -14.323  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      16.966   3.893 -15.348  1.00  0.68           H  
ATOM    673  N   VAL A  40      14.936   0.450 -17.227  1.00  0.71           N  
ATOM    674  CA  VAL A  40      14.544  -0.719 -18.009  1.00  0.71           C  
ATOM    675  C   VAL A  40      15.775  -1.533 -18.407  1.00  0.71           C  
ATOM    676  O   VAL A  40      16.800  -0.968 -18.795  1.00  0.71           O  
ATOM    677  CB  VAL A  40      13.766  -0.309 -19.277  1.00  0.71           C  
ATOM    678  CG1 VAL A  40      13.443  -1.541 -20.122  1.00  0.71           C  
ATOM    679  CG2 VAL A  40      12.493   0.363 -18.892  1.00  0.71           C  
ATOM    680  H   VAL A  40      15.678   1.027 -17.598  1.00  0.71           H  
ATOM    681  HA  VAL A  40      13.893  -1.347 -17.396  1.00  0.71           H  
ATOM    682  HB  VAL A  40      14.377   0.365 -19.866  1.00  0.71           H  
ATOM    683 1HG1 VAL A  40      12.910  -1.231 -21.009  1.00  0.71           H  
ATOM    684 2HG1 VAL A  40      14.355  -2.042 -20.425  1.00  0.71           H  
ATOM    685 3HG1 VAL A  40      12.824  -2.229 -19.539  1.00  0.71           H  
ATOM    686 1HG2 VAL A  40      11.937   0.657 -19.784  1.00  0.71           H  
ATOM    687 2HG2 VAL A  40      11.913  -0.338 -18.313  1.00  0.71           H  
ATOM    688 3HG2 VAL A  40      12.712   1.223 -18.306  1.00  0.71           H  
ATOM    689  N   SER A  41      15.671  -2.848 -18.300  1.00  0.76           N  
ATOM    690  CA  SER A  41      16.738  -3.766 -18.676  1.00  0.76           C  
ATOM    691  C   SER A  41      16.189  -4.934 -19.467  1.00  0.76           C  
ATOM    692  O   SER A  41      15.041  -5.337 -19.294  1.00  0.76           O  
ATOM    693  CB  SER A  41      17.475  -4.287 -17.458  1.00  0.76           C  
ATOM    694  OG  SER A  41      18.426  -5.280 -17.806  1.00  0.76           O  
ATOM    695  H   SER A  41      14.799  -3.228 -17.958  1.00  0.76           H  
ATOM    696  HA  SER A  41      17.447  -3.231 -19.308  1.00  0.76           H  
ATOM    697 1HB  SER A  41      17.974  -3.461 -16.953  1.00  0.76           H  
ATOM    698 2HB  SER A  41      16.780  -4.697 -16.778  1.00  0.76           H  
ATOM    699  HG  SER A  41      19.187  -4.796 -18.156  1.00  0.76           H  
ATOM    700  N   ARG A  42      17.022  -5.458 -20.359  1.00  0.80           N  
ATOM    701  CA  ARG A  42      16.673  -6.620 -21.159  1.00  0.80           C  
ATOM    702  C   ARG A  42      17.124  -7.924 -20.505  1.00  0.80           C  
ATOM    703  O   ARG A  42      16.981  -9.001 -21.094  1.00  0.80           O  
ATOM    704  CB  ARG A  42      17.263  -6.502 -22.553  1.00  0.80           C  
ATOM    705  CG  ARG A  42      16.766  -5.307 -23.352  1.00  0.80           C  
ATOM    706  CD  ARG A  42      15.321  -5.452 -23.700  1.00  0.80           C  
ATOM    707  NE  ARG A  42      15.084  -6.580 -24.597  1.00  0.80           N  
ATOM    708  CZ  ARG A  42      13.859  -7.052 -24.922  1.00  0.80           C  
ATOM    709  NH1 ARG A  42      12.780  -6.499 -24.426  1.00  0.80           N  
ATOM    710  NH2 ARG A  42      13.731  -8.077 -25.746  1.00  0.80           N  
ATOM    711  H   ARG A  42      17.940  -5.054 -20.464  1.00  0.80           H  
ATOM    712  HA  ARG A  42      15.589  -6.649 -21.258  1.00  0.80           H  
ATOM    713 1HB  ARG A  42      18.347  -6.431 -22.484  1.00  0.80           H  
ATOM    714 2HB  ARG A  42      17.028  -7.401 -23.122  1.00  0.80           H  
ATOM    715 1HG  ARG A  42      16.885  -4.398 -22.761  1.00  0.80           H  
ATOM    716 2HG  ARG A  42      17.338  -5.218 -24.277  1.00  0.80           H  
ATOM    717 1HD  ARG A  42      14.742  -5.613 -22.789  1.00  0.80           H  
ATOM    718 2HD  ARG A  42      14.970  -4.552 -24.193  1.00  0.80           H  
ATOM    719  HE  ARG A  42      15.889  -7.039 -25.004  1.00  0.80           H  
ATOM    720 1HH1 ARG A  42      12.848  -5.713 -23.801  1.00  0.80           H  
ATOM    721 2HH1 ARG A  42      11.858  -6.878 -24.690  1.00  0.80           H  
ATOM    722 1HH2 ARG A  42      14.545  -8.519 -26.143  1.00  0.80           H  
ATOM    723 2HH2 ARG A  42      12.797  -8.412 -25.977  1.00  0.80           H  
ATOM    724  N   SER A  43      17.683  -7.836 -19.297  1.00  0.83           N  
ATOM    725  CA  SER A  43      18.094  -9.041 -18.596  1.00  0.83           C  
ATOM    726  C   SER A  43      16.870  -9.874 -18.216  1.00  0.83           C  
ATOM    727  O   SER A  43      15.780  -9.340 -17.984  1.00  0.83           O  
ATOM    728  CB  SER A  43      18.924  -8.662 -17.388  1.00  0.83           C  
ATOM    729  OG  SER A  43      18.170  -7.916 -16.475  1.00  0.83           O  
ATOM    730  H   SER A  43      17.815  -6.931 -18.849  1.00  0.83           H  
ATOM    731  HA  SER A  43      18.716  -9.636 -19.266  1.00  0.83           H  
ATOM    732 1HB  SER A  43      19.284  -9.569 -16.905  1.00  0.83           H  
ATOM    733 2HB  SER A  43      19.795  -8.088 -17.701  1.00  0.83           H  
ATOM    734  HG  SER A  43      18.182  -6.997 -16.834  1.00  0.83           H  
ATOM    735  N   LEU A  44      17.070 -11.173 -18.035  1.00  0.83           N  
ATOM    736  CA  LEU A  44      15.965 -12.091 -17.763  1.00  0.83           C  
ATOM    737  C   LEU A  44      15.180 -11.811 -16.487  1.00  0.83           C  
ATOM    738  O   LEU A  44      14.008 -12.166 -16.390  1.00  0.83           O  
ATOM    739  CB  LEU A  44      16.496 -13.522 -17.724  1.00  0.83           C  
ATOM    740  CG  LEU A  44      16.996 -14.053 -19.070  1.00  0.83           C  
ATOM    741  CD1 LEU A  44      17.620 -15.425 -18.876  1.00  0.83           C  
ATOM    742  CD2 LEU A  44      15.831 -14.103 -20.042  1.00  0.83           C  
ATOM    743  H   LEU A  44      17.997 -11.549 -18.173  1.00  0.83           H  
ATOM    744  HA  LEU A  44      15.268 -12.016 -18.599  1.00  0.83           H  
ATOM    745 1HB  LEU A  44      17.318 -13.573 -17.013  1.00  0.83           H  
ATOM    746 2HB  LEU A  44      15.700 -14.181 -17.378  1.00  0.83           H  
ATOM    747  HG  LEU A  44      17.762 -13.385 -19.464  1.00  0.83           H  
ATOM    748 1HD1 LEU A  44      17.982 -15.798 -19.834  1.00  0.83           H  
ATOM    749 2HD1 LEU A  44      18.453 -15.351 -18.178  1.00  0.83           H  
ATOM    750 3HD1 LEU A  44      16.873 -16.111 -18.479  1.00  0.83           H  
ATOM    751 1HD2 LEU A  44      16.178 -14.471 -21.007  1.00  0.83           H  
ATOM    752 2HD2 LEU A  44      15.062 -14.770 -19.655  1.00  0.83           H  
ATOM    753 3HD2 LEU A  44      15.420 -13.105 -20.158  1.00  0.83           H  
ATOM    754  N   LYS A  45      15.810 -11.178 -15.510  1.00  0.80           N  
ATOM    755  CA  LYS A  45      15.135 -10.887 -14.254  1.00  0.80           C  
ATOM    756  C   LYS A  45      14.360  -9.565 -14.293  1.00  0.80           C  
ATOM    757  O   LYS A  45      13.688  -9.219 -13.319  1.00  0.80           O  
ATOM    758  CB  LYS A  45      16.145 -10.853 -13.109  1.00  0.80           C  
ATOM    759  CG  LYS A  45      16.808 -12.198 -12.817  1.00  0.80           C  
ATOM    760  CD  LYS A  45      17.797 -12.092 -11.660  1.00  0.80           C  
ATOM    761  CE  LYS A  45      18.452 -13.435 -11.361  1.00  0.80           C  
ATOM    762  NZ  LYS A  45      19.442 -13.334 -10.254  1.00  0.80           N  
ATOM    763  H   LYS A  45      16.769 -10.892 -15.642  1.00  0.80           H  
ATOM    764  HA  LYS A  45      14.419 -11.685 -14.058  1.00  0.80           H  
ATOM    765 1HB  LYS A  45      16.929 -10.132 -13.342  1.00  0.80           H  
ATOM    766 2HB  LYS A  45      15.649 -10.517 -12.199  1.00  0.80           H  
ATOM    767 1HG  LYS A  45      16.042 -12.931 -12.564  1.00  0.80           H  
ATOM    768 2HG  LYS A  45      17.335 -12.542 -13.706  1.00  0.80           H  
ATOM    769 1HD  LYS A  45      18.573 -11.367 -11.911  1.00  0.80           H  
ATOM    770 2HD  LYS A  45      17.277 -11.746 -10.767  1.00  0.80           H  
ATOM    771 1HE  LYS A  45      17.682 -14.153 -11.083  1.00  0.80           H  
ATOM    772 2HE  LYS A  45      18.961 -13.792 -12.257  1.00  0.80           H  
ATOM    773 1HZ  LYS A  45      19.853 -14.242 -10.086  1.00  0.80           H  
ATOM    774 2HZ  LYS A  45      20.167 -12.678 -10.508  1.00  0.80           H  
ATOM    775 3HZ  LYS A  45      18.978 -13.015  -9.415  1.00  0.80           H  
ATOM    776  N   MET A  46      14.481  -8.812 -15.392  1.00  0.75           N  
ATOM    777  CA  MET A  46      13.820  -7.516 -15.508  1.00  0.75           C  
ATOM    778  C   MET A  46      12.971  -7.343 -16.786  1.00  0.75           C  
ATOM    779  O   MET A  46      12.225  -6.367 -16.896  1.00  0.75           O  
ATOM    780  CB  MET A  46      14.865  -6.422 -15.399  1.00  0.75           C  
ATOM    781  CG  MET A  46      14.309  -4.989 -15.303  1.00  0.75           C  
ATOM    782  SD  MET A  46      13.403  -4.675 -13.787  1.00  0.75           S  
ATOM    783  CE  MET A  46      12.820  -3.055 -14.189  1.00  0.75           C  
ATOM    784  H   MET A  46      15.035  -9.137 -16.180  1.00  0.75           H  
ATOM    785  HA  MET A  46      13.137  -7.413 -14.666  1.00  0.75           H  
ATOM    786 1HB  MET A  46      15.487  -6.601 -14.526  1.00  0.75           H  
ATOM    787 2HB  MET A  46      15.507  -6.488 -16.276  1.00  0.75           H  
ATOM    788 1HG  MET A  46      15.111  -4.265 -15.360  1.00  0.75           H  
ATOM    789 2HG  MET A  46      13.634  -4.811 -16.145  1.00  0.75           H  
ATOM    790 1HE  MET A  46      12.163  -2.696 -13.410  1.00  0.75           H  
ATOM    791 2HE  MET A  46      13.663  -2.374 -14.316  1.00  0.75           H  
ATOM    792 3HE  MET A  46      12.287  -3.110 -15.103  1.00  0.75           H  
ATOM    793  N   ARG A  47      13.075  -8.258 -17.752  1.00  0.70           N  
ATOM    794  CA  ARG A  47      12.310  -8.084 -18.989  1.00  0.70           C  
ATOM    795  C   ARG A  47      10.828  -7.956 -18.676  1.00  0.70           C  
ATOM    796  O   ARG A  47      10.303  -8.677 -17.827  1.00  0.70           O  
ATOM    797  CB  ARG A  47      12.455  -9.271 -19.943  1.00  0.70           C  
ATOM    798  CG  ARG A  47      13.776  -9.439 -20.630  1.00  0.70           C  
ATOM    799  CD  ARG A  47      13.796 -10.627 -21.512  1.00  0.70           C  
ATOM    800  NE  ARG A  47      15.113 -10.828 -22.095  1.00  0.70           N  
ATOM    801  CZ  ARG A  47      15.445 -11.840 -22.923  1.00  0.70           C  
ATOM    802  NH1 ARG A  47      14.537 -12.731 -23.270  1.00  0.70           N  
ATOM    803  NH2 ARG A  47      16.680 -11.945 -23.383  1.00  0.70           N  
ATOM    804  H   ARG A  47      13.733  -9.030 -17.660  1.00  0.70           H  
ATOM    805  HA  ARG A  47      12.655  -7.176 -19.487  1.00  0.70           H  
ATOM    806 1HB  ARG A  47      12.264 -10.192 -19.392  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      11.696  -9.201 -20.721  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      13.993  -8.558 -21.231  1.00  0.70           H  
ATOM    809 2HG  ARG A  47      14.538  -9.571 -19.917  1.00  0.70           H  
ATOM    810 1HD  ARG A  47      13.539 -11.512 -20.933  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      13.076 -10.495 -22.320  1.00  0.70           H  
ATOM    812  HE  ARG A  47      15.847 -10.154 -21.836  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      13.592 -12.654 -22.918  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47      14.786 -13.490 -23.888  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47      17.384 -11.265 -23.118  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47      16.925 -12.703 -23.998  1.00  0.70           H  
ATOM    817  N   GLY A  48      10.151  -7.024 -19.349  1.00  0.64           N  
ATOM    818  CA  GLY A  48       8.713  -6.835 -19.152  1.00  0.64           C  
ATOM    819  C   GLY A  48       8.393  -5.960 -17.937  1.00  0.64           C  
ATOM    820  O   GLY A  48       7.225  -5.803 -17.556  1.00  0.64           O  
ATOM    821  H   GLY A  48      10.638  -6.445 -20.018  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       8.284  -6.388 -20.050  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       8.236  -7.808 -19.035  1.00  0.64           H  
ATOM    824  N   GLN A  49       9.429  -5.399 -17.317  1.00  0.60           N  
ATOM    825  CA  GLN A  49       9.261  -4.572 -16.132  1.00  0.60           C  
ATOM    826  C   GLN A  49       9.912  -3.202 -16.315  1.00  0.60           C  
ATOM    827  O   GLN A  49      10.786  -3.026 -17.167  1.00  0.60           O  
ATOM    828  CB  GLN A  49       9.913  -5.279 -14.946  1.00  0.60           C  
ATOM    829  CG  GLN A  49       9.395  -6.675 -14.710  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.130  -7.383 -13.618  1.00  0.60           C  
ATOM    831  OE1 GLN A  49      10.807  -6.755 -12.794  1.00  0.60           O  
ATOM    832  NE2 GLN A  49      10.017  -8.707 -13.594  1.00  0.60           N  
ATOM    833  H   GLN A  49      10.380  -5.604 -17.624  1.00  0.60           H  
ATOM    834  HA  GLN A  49       8.203  -4.426 -15.950  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      10.962  -5.345 -15.107  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       9.748  -4.693 -14.048  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       8.346  -6.624 -14.451  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       9.534  -7.255 -15.621  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.498  -9.239 -12.894  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       9.467  -9.175 -14.286  1.00  0.60           H  
ATOM    841  N   ALA A  50       9.505  -2.226 -15.501  1.00  0.58           N  
ATOM    842  CA  ALA A  50      10.191  -0.927 -15.500  1.00  0.58           C  
ATOM    843  C   ALA A  50      10.025  -0.173 -14.188  1.00  0.58           C  
ATOM    844  O   ALA A  50       9.011  -0.301 -13.500  1.00  0.58           O  
ATOM    845  CB  ALA A  50       9.664  -0.044 -16.617  1.00  0.58           C  
ATOM    846  H   ALA A  50       8.719  -2.408 -14.877  1.00  0.58           H  
ATOM    847  HA  ALA A  50      11.252  -1.102 -15.664  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      10.213   0.900 -16.617  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       9.793  -0.544 -17.573  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       8.609   0.152 -16.458  1.00  0.58           H  
ATOM    851  N   PHE A  51      11.003   0.673 -13.868  1.00  0.57           N  
ATOM    852  CA  PHE A  51      10.830   1.597 -12.745  1.00  0.57           C  
ATOM    853  C   PHE A  51      10.786   3.030 -13.261  1.00  0.57           C  
ATOM    854  O   PHE A  51      11.674   3.456 -13.999  1.00  0.57           O  
ATOM    855  CB  PHE A  51      11.940   1.495 -11.689  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.007   0.226 -10.906  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      12.696  -0.857 -11.384  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.378   0.122  -9.673  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      12.769  -2.032 -10.651  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.448  -1.040  -8.936  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.146  -2.121  -9.427  1.00  0.57           C  
ATOM    862  H   PHE A  51      11.860   0.678 -14.425  1.00  0.57           H  
ATOM    863  HA  PHE A  51       9.885   1.380 -12.259  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      12.891   1.634 -12.169  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      11.830   2.310 -10.997  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      13.195  -0.778 -12.353  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.827   0.971  -9.291  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      13.322  -2.887 -11.043  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      10.949  -1.108  -7.973  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.201  -3.043  -8.850  1.00  0.57           H  
ATOM    871  N   VAL A  52       9.761   3.781 -12.868  1.00  0.57           N  
ATOM    872  CA  VAL A  52       9.653   5.175 -13.300  1.00  0.57           C  
ATOM    873  C   VAL A  52       9.888   6.086 -12.104  1.00  0.57           C  
ATOM    874  O   VAL A  52       9.169   6.023 -11.100  1.00  0.57           O  
ATOM    875  CB  VAL A  52       8.278   5.445 -13.943  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       8.170   6.913 -14.366  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       8.092   4.534 -15.162  1.00  0.57           C  
ATOM    878  H   VAL A  52       9.052   3.368 -12.263  1.00  0.57           H  
ATOM    879  HA  VAL A  52      10.424   5.381 -14.040  1.00  0.57           H  
ATOM    880  HB  VAL A  52       7.496   5.248 -13.208  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       7.195   7.094 -14.803  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       8.308   7.554 -13.504  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       8.931   7.146 -15.092  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       7.120   4.719 -15.608  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       8.859   4.732 -15.891  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       8.160   3.500 -14.846  1.00  0.57           H  
ATOM    887  N   ILE A  53      10.934   6.903 -12.196  1.00  0.58           N  
ATOM    888  CA  ILE A  53      11.365   7.727 -11.076  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.968   9.171 -11.263  1.00  0.58           C  
ATOM    890  O   ILE A  53      11.387   9.801 -12.237  1.00  0.58           O  
ATOM    891  CB  ILE A  53      12.891   7.670 -10.941  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      13.355   6.241 -10.701  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      13.336   8.563  -9.805  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      13.526   5.433 -11.966  1.00  0.58           C  
ATOM    895  H   ILE A  53      11.475   6.942 -13.062  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.902   7.357 -10.163  1.00  0.58           H  
ATOM    897  HB  ILE A  53      13.349   8.012 -11.870  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      14.299   6.256 -10.186  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      12.639   5.752 -10.083  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      14.413   8.536  -9.720  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      13.016   9.581  -9.995  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      12.884   8.215  -8.875  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      13.846   4.430 -11.708  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      12.599   5.380 -12.507  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      14.272   5.905 -12.598  1.00  0.58           H  
ATOM    906  N   PHE A  54      10.223   9.701 -10.300  1.00  0.59           N  
ATOM    907  CA  PHE A  54       9.695  11.056 -10.350  1.00  0.59           C  
ATOM    908  C   PHE A  54      10.370  11.939  -9.327  1.00  0.59           C  
ATOM    909  O   PHE A  54      10.825  11.469  -8.289  1.00  0.59           O  
ATOM    910  CB  PHE A  54       8.206  11.063 -10.045  1.00  0.59           C  
ATOM    911  CG  PHE A  54       7.329  10.326 -11.023  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       7.109   8.961 -10.875  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.702  10.992 -12.071  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       6.280   8.284 -11.741  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.874  10.313 -12.940  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       5.663   8.958 -12.769  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.988   9.120  -9.493  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.870  11.476 -11.335  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       8.044  10.630  -9.056  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       7.859  12.095 -10.001  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.598   8.425 -10.055  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.867  12.068 -12.204  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       6.113   7.215 -11.613  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       5.386  10.851 -13.760  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       5.014   8.424 -13.442  1.00  0.59           H  
ATOM    926  N   LYS A  55      10.411  13.238  -9.585  1.00  0.60           N  
ATOM    927  CA  LYS A  55      11.002  14.132  -8.589  1.00  0.60           C  
ATOM    928  C   LYS A  55      10.160  14.302  -7.315  1.00  0.60           C  
ATOM    929  O   LYS A  55      10.670  14.781  -6.301  1.00  0.60           O  
ATOM    930  CB  LYS A  55      11.319  15.501  -9.173  1.00  0.60           C  
ATOM    931  CG  LYS A  55      10.150  16.386  -9.506  1.00  0.60           C  
ATOM    932  CD  LYS A  55      10.684  17.694 -10.066  1.00  0.60           C  
ATOM    933  CE  LYS A  55       9.596  18.687 -10.439  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      10.189  19.895 -11.075  1.00  0.60           N  
ATOM    935  H   LYS A  55      10.034  13.588 -10.472  1.00  0.60           H  
ATOM    936  HA  LYS A  55      11.943  13.692  -8.273  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      11.966  16.045  -8.487  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      11.870  15.367 -10.098  1.00  0.60           H  
ATOM    939 1HG  LYS A  55       9.512  15.894 -10.244  1.00  0.60           H  
ATOM    940 2HG  LYS A  55       9.563  16.584  -8.609  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      11.328  18.158  -9.321  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      11.287  17.481 -10.937  1.00  0.60           H  
ATOM    943 1HE  LYS A  55       8.905  18.227 -11.134  1.00  0.60           H  
ATOM    944 2HE  LYS A  55       9.048  18.986  -9.545  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55       9.466  20.548 -11.331  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      10.828  20.336 -10.433  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      10.710  19.593 -11.922  1.00  0.60           H  
ATOM    948  N   GLU A  56       8.877  13.931  -7.369  1.00  0.61           N  
ATOM    949  CA  GLU A  56       7.978  14.109  -6.231  1.00  0.61           C  
ATOM    950  C   GLU A  56       7.014  12.922  -6.068  1.00  0.61           C  
ATOM    951  O   GLU A  56       6.442  12.414  -7.041  1.00  0.61           O  
ATOM    952  CB  GLU A  56       7.206  15.429  -6.377  1.00  0.61           C  
ATOM    953  CG  GLU A  56       6.364  15.823  -5.164  1.00  0.61           C  
ATOM    954  CD  GLU A  56       5.694  17.165  -5.299  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       5.900  17.820  -6.290  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       4.971  17.531  -4.403  1.00  0.61           O  
ATOM    957  H   GLU A  56       8.527  13.534  -8.228  1.00  0.61           H  
ATOM    958  HA  GLU A  56       8.577  14.186  -5.325  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       7.910  16.240  -6.571  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       6.539  15.363  -7.238  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       5.608  15.098  -5.018  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       7.000  15.824  -4.280  1.00  0.61           H  
ATOM    963  N   VAL A  57       6.808  12.518  -4.811  1.00  0.61           N  
ATOM    964  CA  VAL A  57       5.901  11.431  -4.437  1.00  0.61           C  
ATOM    965  C   VAL A  57       4.457  11.653  -4.886  1.00  0.61           C  
ATOM    966  O   VAL A  57       3.731  10.697  -5.172  1.00  0.61           O  
ATOM    967  CB  VAL A  57       5.971  11.218  -2.908  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       5.450  12.445  -2.165  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       5.116  10.022  -2.519  1.00  0.61           C  
ATOM    970  H   VAL A  57       7.321  12.984  -4.070  1.00  0.61           H  
ATOM    971  HA  VAL A  57       6.268  10.517  -4.910  1.00  0.61           H  
ATOM    972  HB  VAL A  57       7.012  11.052  -2.622  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       5.524  12.270  -1.093  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       6.052  13.314  -2.432  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       4.412  12.631  -2.415  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       5.174   9.870  -1.443  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       4.080  10.212  -2.803  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       5.460   9.141  -3.016  1.00  0.61           H  
ATOM    979  N   SER A  58       4.033  12.912  -4.973  1.00  0.61           N  
ATOM    980  CA  SER A  58       2.686  13.222  -5.421  1.00  0.61           C  
ATOM    981  C   SER A  58       2.506  12.799  -6.875  1.00  0.61           C  
ATOM    982  O   SER A  58       1.478  12.228  -7.240  1.00  0.61           O  
ATOM    983  CB  SER A  58       2.410  14.701  -5.268  1.00  0.61           C  
ATOM    984  OG  SER A  58       2.391  15.074  -3.914  1.00  0.61           O  
ATOM    985  H   SER A  58       4.662  13.659  -4.723  1.00  0.61           H  
ATOM    986  HA  SER A  58       1.977  12.664  -4.807  1.00  0.61           H  
ATOM    987 1HB  SER A  58       3.181  15.268  -5.791  1.00  0.61           H  
ATOM    988 2HB  SER A  58       1.456  14.946  -5.731  1.00  0.61           H  
ATOM    989  HG  SER A  58       2.385  16.042  -3.907  1.00  0.61           H  
ATOM    990  N   SER A  59       3.522  13.051  -7.706  1.00  0.61           N  
ATOM    991  CA  SER A  59       3.452  12.654  -9.108  1.00  0.61           C  
ATOM    992  C   SER A  59       3.468  11.143  -9.236  1.00  0.61           C  
ATOM    993  O   SER A  59       2.691  10.565 -10.003  1.00  0.61           O  
ATOM    994  CB  SER A  59       4.574  13.286  -9.895  1.00  0.61           C  
ATOM    995  OG  SER A  59       4.379  14.661 -10.012  1.00  0.61           O  
ATOM    996  H   SER A  59       4.356  13.507  -7.359  1.00  0.61           H  
ATOM    997  HA  SER A  59       2.513  13.020  -9.524  1.00  0.61           H  
ATOM    998 1HB  SER A  59       5.519  13.092  -9.393  1.00  0.61           H  
ATOM    999 2HB  SER A  59       4.631  12.837 -10.885  1.00  0.61           H  
ATOM   1000  HG  SER A  59       3.724  14.745 -10.747  1.00  0.61           H  
ATOM   1001  N   ALA A  60       4.309  10.485  -8.429  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       4.358   9.026  -8.457  1.00  0.61           C  
ATOM   1003  C   ALA A  60       2.997   8.438  -8.077  1.00  0.61           C  
ATOM   1004  O   ALA A  60       2.483   7.534  -8.745  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       5.434   8.531  -7.501  1.00  0.61           C  
ATOM   1006  H   ALA A  60       4.935  11.016  -7.819  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       4.588   8.710  -9.470  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       5.499   7.458  -7.516  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       6.397   8.948  -7.791  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       5.199   8.850  -6.488  1.00  0.61           H  
ATOM   1011  N   THR A  61       2.368   9.037  -7.067  1.00  0.61           N  
ATOM   1012  CA  THR A  61       1.059   8.623  -6.594  1.00  0.61           C  
ATOM   1013  C   THR A  61      -0.032   8.818  -7.627  1.00  0.61           C  
ATOM   1014  O   THR A  61      -0.831   7.909  -7.882  1.00  0.61           O  
ATOM   1015  CB  THR A  61       0.699   9.409  -5.325  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       1.652   9.088  -4.295  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -0.717   9.104  -4.882  1.00  0.61           C  
ATOM   1018  H   THR A  61       2.842   9.782  -6.559  1.00  0.61           H  
ATOM   1019  HA  THR A  61       1.102   7.562  -6.358  1.00  0.61           H  
ATOM   1020  HB  THR A  61       0.768  10.471  -5.533  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       2.516   9.518  -4.527  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -0.947   9.682  -3.992  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -1.404   9.380  -5.681  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -0.830   8.050  -4.667  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -0.064   9.993  -8.244  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      -1.084  10.269  -9.232  1.00  0.61           C  
ATOM   1027  C   ASN A  62      -0.932   9.334 -10.423  1.00  0.61           C  
ATOM   1028  O   ASN A  62      -1.932   8.834 -10.960  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      -1.008  11.721  -9.640  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      -1.517  12.630  -8.547  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      -2.268  12.203  -7.655  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      -1.125  13.876  -8.597  1.00  0.61           N  
ATOM   1033  H   ASN A  62       0.612  10.716  -7.999  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      -2.059  10.078  -8.786  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       0.034  11.978  -9.859  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      -1.587  11.882 -10.547  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      -1.429  14.523  -7.899  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      -0.517  14.178  -9.329  1.00  0.61           H  
ATOM   1039  N   ALA A  63       0.320   9.052 -10.801  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       0.586   8.147 -11.898  1.00  0.62           C  
ATOM   1041  C   ALA A  63       0.084   6.758 -11.598  1.00  0.62           C  
ATOM   1042  O   ALA A  63      -0.577   6.137 -12.427  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       2.070   8.071 -12.156  1.00  0.62           C  
ATOM   1044  H   ALA A  63       1.111   9.500 -10.335  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       0.067   8.514 -12.777  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       2.229   7.411 -12.959  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       2.454   9.063 -12.398  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       2.581   7.698 -11.274  1.00  0.62           H  
ATOM   1049  N   LEU A  64       0.345   6.272 -10.390  1.00  0.63           N  
ATOM   1050  CA  LEU A  64      -0.079   4.934 -10.016  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -1.590   4.817 -10.101  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -2.130   3.914 -10.751  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       0.376   4.598  -8.590  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       0.130   3.129  -8.123  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       1.067   2.823  -6.985  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -1.313   2.942  -7.704  1.00  0.63           C  
ATOM   1057  H   LEU A  64       0.896   6.824  -9.728  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       0.366   4.223 -10.708  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       1.436   4.806  -8.515  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64      -0.141   5.262  -7.896  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       0.340   2.446  -8.927  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       0.905   1.816  -6.648  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       2.090   2.940  -7.303  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       0.858   3.509  -6.179  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -1.463   1.912  -7.381  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -1.545   3.622  -6.884  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -1.969   3.150  -8.546  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -2.275   5.754  -9.445  1.00  0.64           N  
ATOM   1069  CA  ARG A  65      -3.723   5.729  -9.360  1.00  0.64           C  
ATOM   1070  C   ARG A  65      -4.410   5.831 -10.716  1.00  0.64           C  
ATOM   1071  O   ARG A  65      -5.434   5.186 -10.941  1.00  0.64           O  
ATOM   1072  CB  ARG A  65      -4.192   6.876  -8.489  1.00  0.64           C  
ATOM   1073  CG  ARG A  65      -3.888   6.731  -7.008  1.00  0.64           C  
ATOM   1074  CD  ARG A  65      -4.282   7.953  -6.265  1.00  0.64           C  
ATOM   1075  NE  ARG A  65      -4.024   7.837  -4.841  1.00  0.64           N  
ATOM   1076  CZ  ARG A  65      -4.097   8.860  -3.968  1.00  0.64           C  
ATOM   1077  NH1 ARG A  65      -4.417  10.063  -4.392  1.00  0.64           N  
ATOM   1078  NH2 ARG A  65      -3.843   8.656  -2.688  1.00  0.64           N  
ATOM   1079  H   ARG A  65      -1.765   6.497  -8.963  1.00  0.64           H  
ATOM   1080  HA  ARG A  65      -4.016   4.789  -8.893  1.00  0.64           H  
ATOM   1081 1HB  ARG A  65      -3.708   7.796  -8.828  1.00  0.64           H  
ATOM   1082 2HB  ARG A  65      -5.266   7.008  -8.606  1.00  0.64           H  
ATOM   1083 1HG  ARG A  65      -4.437   5.883  -6.602  1.00  0.64           H  
ATOM   1084 2HG  ARG A  65      -2.816   6.572  -6.872  1.00  0.64           H  
ATOM   1085 1HD  ARG A  65      -3.708   8.800  -6.648  1.00  0.64           H  
ATOM   1086 2HD  ARG A  65      -5.343   8.141  -6.406  1.00  0.64           H  
ATOM   1087  HE  ARG A  65      -3.772   6.927  -4.481  1.00  0.64           H  
ATOM   1088 1HH1 ARG A  65      -4.607  10.218  -5.373  1.00  0.64           H  
ATOM   1089 2HH1 ARG A  65      -4.470  10.832  -3.740  1.00  0.64           H  
ATOM   1090 1HH2 ARG A  65      -3.594   7.732  -2.363  1.00  0.64           H  
ATOM   1091 2HH2 ARG A  65      -3.896   9.424  -2.034  1.00  0.64           H  
ATOM   1092  N   SER A  66      -3.854   6.633 -11.622  1.00  0.65           N  
ATOM   1093  CA  SER A  66      -4.453   6.815 -12.935  1.00  0.65           C  
ATOM   1094  C   SER A  66      -4.130   5.689 -13.924  1.00  0.65           C  
ATOM   1095  O   SER A  66      -4.968   5.317 -14.748  1.00  0.65           O  
ATOM   1096  CB  SER A  66      -3.959   8.112 -13.518  1.00  0.65           C  
ATOM   1097  OG  SER A  66      -4.373   9.205 -12.750  1.00  0.65           O  
ATOM   1098  H   SER A  66      -3.016   7.167 -11.389  1.00  0.65           H  
ATOM   1099  HA  SER A  66      -5.534   6.864 -12.811  1.00  0.65           H  
ATOM   1100 1HB  SER A  66      -2.869   8.079 -13.550  1.00  0.65           H  
ATOM   1101 2HB  SER A  66      -4.317   8.216 -14.538  1.00  0.65           H  
ATOM   1102  HG  SER A  66      -3.790   9.200 -11.965  1.00  0.65           H  
ATOM   1103  N   MET A  67      -2.898   5.188 -13.872  1.00  0.65           N  
ATOM   1104  CA  MET A  67      -2.406   4.188 -14.809  1.00  0.65           C  
ATOM   1105  C   MET A  67      -2.654   2.726 -14.467  1.00  0.65           C  
ATOM   1106  O   MET A  67      -2.589   1.874 -15.353  1.00  0.65           O  
ATOM   1107  CB  MET A  67      -0.927   4.408 -14.994  1.00  0.65           C  
ATOM   1108  CG  MET A  67      -0.593   5.665 -15.690  1.00  0.65           C  
ATOM   1109  SD  MET A  67      -1.195   5.618 -17.315  1.00  0.65           S  
ATOM   1110  CE  MET A  67      -0.089   4.292 -17.790  1.00  0.65           C  
ATOM   1111  H   MET A  67      -2.242   5.531 -13.171  1.00  0.65           H  
ATOM   1112  HA  MET A  67      -2.897   4.374 -15.761  1.00  0.65           H  
ATOM   1113 1HB  MET A  67      -0.422   4.378 -14.038  1.00  0.65           H  
ATOM   1114 2HB  MET A  67      -0.528   3.603 -15.596  1.00  0.65           H  
ATOM   1115 1HG  MET A  67      -1.052   6.498 -15.159  1.00  0.65           H  
ATOM   1116 2HG  MET A  67       0.458   5.827 -15.726  1.00  0.65           H  
ATOM   1117 1HE  MET A  67      -0.228   4.057 -18.825  1.00  0.65           H  
ATOM   1118 2HE  MET A  67       0.942   4.603 -17.633  1.00  0.65           H  
ATOM   1119 3HE  MET A  67      -0.293   3.410 -17.187  1.00  0.65           H  
ATOM   1120  N   GLN A  68      -2.887   2.388 -13.209  1.00  0.65           N  
ATOM   1121  CA  GLN A  68      -3.035   0.972 -12.893  1.00  0.65           C  
ATOM   1122  C   GLN A  68      -4.140   0.361 -13.778  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -5.271   0.848 -13.790  1.00  0.65           O  
ATOM   1124  CB  GLN A  68      -3.386   0.834 -11.402  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -3.364  -0.559 -10.849  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -3.692  -0.571  -9.356  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -4.862  -0.449  -8.971  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -2.668  -0.689  -8.507  1.00  0.65           N  
ATOM   1129  H   GLN A  68      -2.905   3.083 -12.461  1.00  0.65           H  
ATOM   1130  HA  GLN A  68      -2.097   0.457 -13.101  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68      -2.678   1.423 -10.816  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -4.376   1.254 -11.224  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -4.092  -1.172 -11.379  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -2.360  -0.965 -10.979  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -2.837  -0.691  -7.521  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -1.701  -0.756  -8.848  1.00  0.65           H  
ATOM   1137  N   GLY A  69      -3.820  -0.719 -14.512  1.00  0.64           N  
ATOM   1138  CA  GLY A  69      -4.782  -1.391 -15.393  1.00  0.64           C  
ATOM   1139  C   GLY A  69      -4.818  -0.858 -16.841  1.00  0.64           C  
ATOM   1140  O   GLY A  69      -5.461  -1.453 -17.709  1.00  0.64           O  
ATOM   1141  H   GLY A  69      -2.875  -1.099 -14.495  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69      -4.538  -2.453 -15.416  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69      -5.776  -1.312 -14.957  1.00  0.64           H  
ATOM   1144  N   PHE A  70      -4.122   0.245 -17.107  1.00  0.64           N  
ATOM   1145  CA  PHE A  70      -4.078   0.869 -18.428  1.00  0.64           C  
ATOM   1146  C   PHE A  70      -3.503  -0.094 -19.472  1.00  0.64           C  
ATOM   1147  O   PHE A  70      -2.509  -0.754 -19.188  1.00  0.64           O  
ATOM   1148  CB  PHE A  70      -3.151   2.078 -18.348  1.00  0.64           C  
ATOM   1149  CG  PHE A  70      -2.977   2.903 -19.565  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70      -3.868   3.898 -19.891  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70      -1.908   2.676 -20.394  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70      -3.669   4.664 -21.022  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70      -1.702   3.425 -21.513  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70      -2.578   4.427 -21.833  1.00  0.64           C  
ATOM   1155  H   PHE A  70      -3.610   0.701 -16.349  1.00  0.64           H  
ATOM   1156  HA  PHE A  70      -5.086   1.184 -18.677  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70      -3.518   2.738 -17.565  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70      -2.162   1.741 -18.030  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70      -4.723   4.083 -19.240  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70      -1.221   1.886 -20.144  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70      -4.373   5.456 -21.272  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70      -0.847   3.219 -22.151  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70      -2.417   5.026 -22.726  1.00  0.64           H  
ATOM   1164  N   PRO A  71      -4.114  -0.266 -20.657  1.00  0.64           N  
ATOM   1165  CA  PRO A  71      -3.597  -1.109 -21.722  1.00  0.64           C  
ATOM   1166  C   PRO A  71      -2.395  -0.453 -22.386  1.00  0.64           C  
ATOM   1167  O   PRO A  71      -2.473   0.696 -22.816  1.00  0.64           O  
ATOM   1168  CB  PRO A  71      -4.789  -1.217 -22.671  1.00  0.64           C  
ATOM   1169  CG  PRO A  71      -5.590   0.059 -22.432  1.00  0.64           C  
ATOM   1170  CD  PRO A  71      -5.383   0.401 -20.961  1.00  0.64           C  
ATOM   1171  HA  PRO A  71      -3.327  -2.091 -21.311  1.00  0.64           H  
ATOM   1172 1HB  PRO A  71      -4.432  -1.310 -23.707  1.00  0.64           H  
ATOM   1173 2HB  PRO A  71      -5.361  -2.128 -22.445  1.00  0.64           H  
ATOM   1174 1HG  PRO A  71      -5.229   0.858 -23.100  1.00  0.64           H  
ATOM   1175 2HG  PRO A  71      -6.649  -0.107 -22.682  1.00  0.64           H  
ATOM   1176 1HD  PRO A  71      -5.291   1.488 -20.868  1.00  0.64           H  
ATOM   1177 2HD  PRO A  71      -6.195  -0.016 -20.341  1.00  0.64           H  
ATOM   1178  N   PHE A  72      -1.332  -1.205 -22.573  1.00  0.63           N  
ATOM   1179  CA  PHE A  72      -0.116  -0.676 -23.165  1.00  0.63           C  
ATOM   1180  C   PHE A  72       0.550  -1.782 -23.950  1.00  0.63           C  
ATOM   1181  O   PHE A  72       0.846  -2.841 -23.402  1.00  0.63           O  
ATOM   1182  CB  PHE A  72       0.728  -0.154 -22.015  1.00  0.63           C  
ATOM   1183  CG  PHE A  72       1.986   0.534 -22.278  1.00  0.63           C  
ATOM   1184  CD1 PHE A  72       2.033   1.720 -22.942  1.00  0.63           C  
ATOM   1185  CD2 PHE A  72       3.124   0.031 -21.754  1.00  0.63           C  
ATOM   1186  CE1 PHE A  72       3.227   2.381 -23.093  1.00  0.63           C  
ATOM   1187  CE2 PHE A  72       4.314   0.680 -21.884  1.00  0.63           C  
ATOM   1188  CZ  PHE A  72       4.376   1.862 -22.555  1.00  0.63           C  
ATOM   1189  H   PHE A  72      -1.327  -2.149 -22.203  1.00  0.63           H  
ATOM   1190  HA  PHE A  72      -0.368   0.142 -23.839  1.00  0.63           H  
ATOM   1191 1HB  PHE A  72       0.110   0.520 -21.442  1.00  0.63           H  
ATOM   1192 2HB  PHE A  72       0.954  -0.995 -21.366  1.00  0.63           H  
ATOM   1193  HD1 PHE A  72       1.114   2.142 -23.346  1.00  0.63           H  
ATOM   1194  HD2 PHE A  72       3.055  -0.897 -21.213  1.00  0.63           H  
ATOM   1195  HE1 PHE A  72       3.245   3.325 -23.624  1.00  0.63           H  
ATOM   1196  HE2 PHE A  72       5.196   0.266 -21.445  1.00  0.63           H  
ATOM   1197  HZ  PHE A  72       5.326   2.387 -22.656  1.00  0.63           H  
ATOM   1198  N   TYR A  73       0.716  -1.583 -25.255  1.00  0.62           N  
ATOM   1199  CA  TYR A  73       1.261  -2.642 -26.101  1.00  0.62           C  
ATOM   1200  C   TYR A  73       0.480  -3.949 -25.924  1.00  0.62           C  
ATOM   1201  O   TYR A  73       1.045  -5.045 -25.887  1.00  0.62           O  
ATOM   1202  CB  TYR A  73       2.748  -2.828 -25.844  1.00  0.62           C  
ATOM   1203  CG  TYR A  73       3.563  -1.652 -26.247  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73       4.200  -0.853 -25.313  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73       3.676  -1.377 -27.591  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73       4.950   0.228 -25.747  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73       4.414  -0.316 -28.017  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73       5.045   0.487 -27.114  1.00  0.62           C  
ATOM   1209  OH  TYR A  73       5.774   1.545 -27.572  1.00  0.62           O  
ATOM   1210  H   TYR A  73       0.468  -0.692 -25.661  1.00  0.62           H  
ATOM   1211  HA  TYR A  73       1.142  -2.342 -27.143  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73       2.933  -3.030 -24.791  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73       3.100  -3.684 -26.410  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73       4.113  -1.078 -24.254  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73       3.175  -2.015 -28.318  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73       5.460   0.864 -25.030  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73       4.506  -0.103 -29.085  1.00  0.62           H  
ATOM   1218  HH  TYR A  73       6.043   1.388 -28.514  1.00  0.62           H  
ATOM   1219  N   ASP A  74      -0.844  -3.791 -25.844  1.00  0.61           N  
ATOM   1220  CA  ASP A  74      -1.850  -4.842 -25.691  1.00  0.61           C  
ATOM   1221  C   ASP A  74      -1.875  -5.572 -24.336  1.00  0.61           C  
ATOM   1222  O   ASP A  74      -2.621  -6.543 -24.191  1.00  0.61           O  
ATOM   1223  CB  ASP A  74      -1.719  -5.879 -26.816  1.00  0.61           C  
ATOM   1224  CG  ASP A  74      -1.961  -5.273 -28.203  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74      -2.887  -4.508 -28.346  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74      -1.205  -5.567 -29.098  1.00  0.61           O  
ATOM   1227  H   ASP A  74      -1.180  -2.841 -25.886  1.00  0.61           H  
ATOM   1228  HA  ASP A  74      -2.824  -4.367 -25.810  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74      -0.744  -6.354 -26.795  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74      -2.455  -6.666 -26.657  1.00  0.61           H  
ATOM   1231  N   LYS A  75      -1.148  -5.089 -23.324  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      -1.252  -5.725 -22.012  1.00  0.60           C  
ATOM   1233  C   LYS A  75      -1.637  -4.680 -20.956  1.00  0.60           C  
ATOM   1234  O   LYS A  75      -1.228  -3.531 -21.071  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       0.095  -6.349 -21.628  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       0.556  -7.498 -22.495  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       1.853  -8.084 -21.957  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       2.393  -9.184 -22.857  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       1.478 -10.370 -22.913  1.00  0.60           N  
ATOM   1240  H   LYS A  75      -0.506  -4.308 -23.459  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      -1.987  -6.514 -22.068  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       0.871  -5.578 -21.672  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       0.056  -6.696 -20.597  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      -0.213  -8.268 -22.521  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       0.726  -7.136 -23.512  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       2.592  -7.289 -21.879  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       1.685  -8.485 -20.955  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       2.520  -8.784 -23.864  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       3.366  -9.501 -22.479  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75       1.874 -11.075 -23.519  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       1.365 -10.751 -21.982  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       0.577 -10.085 -23.272  1.00  0.60           H  
ATOM   1253  N   PRO A  76      -2.499  -4.983 -19.973  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      -2.765  -4.119 -18.832  1.00  0.60           C  
ATOM   1255  C   PRO A  76      -1.486  -3.877 -18.050  1.00  0.60           C  
ATOM   1256  O   PRO A  76      -0.764  -4.828 -17.741  1.00  0.60           O  
ATOM   1257  CB  PRO A  76      -3.771  -4.932 -18.023  1.00  0.60           C  
ATOM   1258  CG  PRO A  76      -4.434  -5.844 -19.040  1.00  0.60           C  
ATOM   1259  CD  PRO A  76      -3.338  -6.189 -20.034  1.00  0.60           C  
ATOM   1260  HA  PRO A  76      -3.206  -3.171 -19.171  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      -3.253  -5.474 -17.219  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76      -4.486  -4.246 -17.538  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76      -4.853  -6.731 -18.540  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76      -5.279  -5.317 -19.511  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      -2.772  -7.082 -19.727  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76      -3.818  -6.302 -21.018  1.00  0.60           H  
ATOM   1267  N   MET A  77      -1.239  -2.653 -17.620  1.00  0.59           N  
ATOM   1268  CA  MET A  77      -0.042  -2.431 -16.822  1.00  0.59           C  
ATOM   1269  C   MET A  77      -0.351  -2.748 -15.366  1.00  0.59           C  
ATOM   1270  O   MET A  77      -1.381  -2.328 -14.820  1.00  0.59           O  
ATOM   1271  CB  MET A  77       0.400  -0.985 -16.990  1.00  0.59           C  
ATOM   1272  CG  MET A  77       0.778  -0.649 -18.425  1.00  0.59           C  
ATOM   1273  SD  MET A  77       1.128   1.095 -18.726  1.00  0.59           S  
ATOM   1274  CE  MET A  77       2.715   1.384 -18.097  1.00  0.59           C  
ATOM   1275  H   MET A  77      -1.830  -1.877 -17.911  1.00  0.59           H  
ATOM   1276  HA  MET A  77       0.751  -3.103 -17.159  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      -0.405  -0.311 -16.681  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       1.263  -0.795 -16.356  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       1.649  -1.228 -18.707  1.00  0.59           H  
ATOM   1280 2HG  MET A  77      -0.039  -0.947 -19.080  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       2.959   2.410 -18.281  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       2.728   1.186 -17.033  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       3.432   0.749 -18.608  1.00  0.59           H  
ATOM   1284  N   ARG A  78       0.564  -3.426 -14.701  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       0.388  -3.693 -13.283  1.00  0.59           C  
ATOM   1286  C   ARG A  78       1.309  -2.756 -12.556  1.00  0.59           C  
ATOM   1287  O   ARG A  78       2.526  -2.809 -12.732  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       0.677  -5.132 -12.956  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -0.259  -6.121 -13.653  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       0.043  -7.539 -13.311  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -0.824  -8.462 -14.036  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -0.789  -9.805 -13.920  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       0.066 -10.376 -13.101  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -1.618 -10.549 -14.631  1.00  0.59           N  
ATOM   1295  H   ARG A  78       1.394  -3.780 -15.183  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -0.639  -3.475 -12.993  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       1.672  -5.351 -13.290  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       0.636  -5.297 -11.881  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -1.286  -5.910 -13.363  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      -0.160  -6.003 -14.737  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       1.073  -7.768 -13.566  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -0.107  -7.696 -12.244  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -1.495  -8.064 -14.679  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       0.701  -9.808 -12.557  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       0.090 -11.382 -13.017  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -2.276 -10.112 -15.261  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -1.592 -11.553 -14.546  1.00  0.59           H  
ATOM   1308  N   ILE A  79       0.722  -1.823 -11.823  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       1.512  -0.765 -11.226  1.00  0.60           C  
ATOM   1310  C   ILE A  79       1.389  -0.686  -9.706  1.00  0.60           C  
ATOM   1311  O   ILE A  79       0.285  -0.694  -9.140  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       1.149   0.571 -11.884  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       1.394   0.470 -13.393  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       1.985   1.587 -11.370  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       0.954   1.642 -14.170  1.00  0.60           C  
ATOM   1316  H   ILE A  79      -0.279  -1.840 -11.704  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       2.559  -0.955 -11.450  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       0.102   0.814 -11.705  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       2.426   0.305 -13.544  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       0.852  -0.375 -13.787  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       1.758   2.532 -11.851  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       1.864   1.684 -10.308  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       2.997   1.278 -11.599  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       1.154   1.487 -15.225  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79      -0.101   1.768 -14.021  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       1.482   2.529 -13.828  1.00  0.60           H  
ATOM   1327  N   GLN A  80       2.549  -0.613  -9.055  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       2.661  -0.547  -7.606  1.00  0.62           C  
ATOM   1329  C   GLN A  80       3.805   0.364  -7.201  1.00  0.62           C  
ATOM   1330  O   GLN A  80       4.688   0.668  -8.000  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       2.934  -1.925  -7.017  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       4.261  -2.490  -7.421  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       4.518  -3.858  -6.845  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.926  -4.859  -7.263  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       5.413  -3.913  -5.865  1.00  0.62           N  
ATOM   1336  H   GLN A  80       3.407  -0.634  -9.610  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       1.734  -0.161  -7.197  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       2.912  -1.867  -5.929  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       2.155  -2.618  -7.329  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       4.304  -2.550  -8.512  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       5.037  -1.822  -7.053  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.632  -4.786  -5.432  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       5.859  -3.065  -5.551  1.00  0.62           H  
ATOM   1344  N   TYR A  81       3.828   0.803  -5.961  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       4.977   1.593  -5.559  1.00  0.64           C  
ATOM   1346  C   TYR A  81       6.192   0.670  -5.396  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.048  -0.475  -4.948  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       4.709   2.306  -4.235  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       3.711   3.444  -4.239  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       2.510   3.264  -3.600  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       4.005   4.668  -4.830  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       1.602   4.266  -3.525  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       3.073   5.703  -4.763  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       1.872   5.484  -4.096  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       0.944   6.461  -3.958  1.00  0.64           O  
ATOM   1356  H   TYR A  81       3.089   0.584  -5.307  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       5.206   2.325  -6.330  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       4.375   1.586  -3.507  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       5.633   2.691  -3.856  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       2.290   2.330  -3.138  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       4.961   4.821  -5.327  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       0.663   4.107  -2.999  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       3.291   6.676  -5.210  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.353   7.339  -4.071  1.00  0.64           H  
ATOM   1365  N   ALA A  82       7.386   1.164  -5.740  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       8.625   0.428  -5.484  1.00  0.66           C  
ATOM   1367  C   ALA A  82       8.789   0.252  -3.980  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.473   1.154  -3.204  1.00  0.66           O  
ATOM   1369  CB  ALA A  82       9.837   1.159  -6.050  1.00  0.66           C  
ATOM   1370  H   ALA A  82       7.448   2.097  -6.154  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       8.545  -0.555  -5.945  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      10.741   0.587  -5.846  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82       9.712   1.278  -7.123  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82       9.930   2.139  -5.591  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.359  -0.864  -3.550  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.574  -1.057  -2.117  1.00  0.69           C  
ATOM   1377  C   LYS A  83      10.341   0.106  -1.467  1.00  0.69           C  
ATOM   1378  O   LYS A  83      10.008   0.521  -0.345  1.00  0.69           O  
ATOM   1379  CB  LYS A  83      10.330  -2.358  -1.871  1.00  0.69           C  
ATOM   1380  CG  LYS A  83      10.547  -2.685  -0.396  1.00  0.69           C  
ATOM   1381  CD  LYS A  83      11.279  -4.010  -0.222  1.00  0.69           C  
ATOM   1382  CE  LYS A  83      11.543  -4.306   1.248  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83      12.258  -5.600   1.434  1.00  0.69           N  
ATOM   1384  H   LYS A  83       9.616  -1.588  -4.204  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.600  -1.121  -1.632  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83       9.788  -3.188  -2.322  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83      11.310  -2.305  -2.346  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83      11.116  -1.892   0.077  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       9.581  -2.749   0.100  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83      10.680  -4.817  -0.647  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83      12.231  -3.969  -0.751  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83      12.149  -3.505   1.668  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83      10.593  -4.348   1.780  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83      12.414  -5.760   2.420  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83      11.698  -6.352   1.057  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83      13.145  -5.569   0.954  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.376   0.600  -2.161  1.00  0.71           N  
ATOM   1398  CA  THR A  84      12.213   1.688  -1.667  1.00  0.71           C  
ATOM   1399  C   THR A  84      12.419   2.754  -2.745  1.00  0.71           C  
ATOM   1400  O   THR A  84      12.156   2.520  -3.924  1.00  0.71           O  
ATOM   1401  CB  THR A  84      13.618   1.175  -1.239  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      14.340   0.739  -2.397  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      13.512   0.004  -0.268  1.00  0.71           C  
ATOM   1404  H   THR A  84      11.572   0.211  -3.070  1.00  0.71           H  
ATOM   1405  HA  THR A  84      11.721   2.157  -0.817  1.00  0.71           H  
ATOM   1406  HB  THR A  84      14.163   1.988  -0.762  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      14.622   1.524  -2.907  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      14.512  -0.324   0.011  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      12.972   0.311   0.623  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      12.993  -0.813  -0.745  1.00  0.71           H  
ATOM   1411  N   ASP A  85      12.941   3.910  -2.334  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.355   4.964  -3.260  1.00  0.73           C  
ATOM   1413  C   ASP A  85      14.561   4.499  -4.077  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.388   3.730  -3.579  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      13.714   6.246  -2.499  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      12.507   7.126  -1.984  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      11.425   7.162  -2.589  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      12.699   7.755  -0.977  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.093   4.047  -1.345  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      12.535   5.174  -3.949  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      14.329   5.983  -1.637  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      14.339   6.865  -3.139  1.00  0.73           H  
ATOM   1423  N   SER A  86      14.675   4.990  -5.309  1.00  0.74           N  
ATOM   1424  CA  SER A  86      15.809   4.685  -6.180  1.00  0.74           C  
ATOM   1425  C   SER A  86      17.071   5.406  -5.755  1.00  0.74           C  
ATOM   1426  O   SER A  86      17.000   6.391  -5.022  1.00  0.74           O  
ATOM   1427  CB  SER A  86      15.499   5.127  -7.589  1.00  0.74           C  
ATOM   1428  OG  SER A  86      15.419   6.544  -7.650  1.00  0.74           O  
ATOM   1429  H   SER A  86      13.943   5.596  -5.658  1.00  0.74           H  
ATOM   1430  HA  SER A  86      15.990   3.609  -6.153  1.00  0.74           H  
ATOM   1431 1HB  SER A  86      16.263   4.769  -8.277  1.00  0.74           H  
ATOM   1432 2HB  SER A  86      14.546   4.697  -7.900  1.00  0.74           H  
ATOM   1433  HG  SER A  86      14.981   6.741  -8.487  1.00  0.74           H  
ATOM   1434  N   ASP A  87      18.215   4.973  -6.302  1.00  0.78           N  
ATOM   1435  CA  ASP A  87      19.508   5.624  -6.065  1.00  0.78           C  
ATOM   1436  C   ASP A  87      19.480   7.083  -6.529  1.00  0.78           C  
ATOM   1437  O   ASP A  87      20.140   7.951  -5.957  1.00  0.78           O  
ATOM   1438  CB  ASP A  87      20.619   4.888  -6.814  1.00  0.78           C  
ATOM   1439  CG  ASP A  87      20.960   3.519  -6.226  1.00  0.78           C  
ATOM   1440  OD1 ASP A  87      20.540   3.229  -5.131  1.00  0.78           O  
ATOM   1441  OD2 ASP A  87      21.638   2.774  -6.889  1.00  0.78           O  
ATOM   1442  H   ASP A  87      18.188   4.152  -6.888  1.00  0.78           H  
ATOM   1443  HA  ASP A  87      19.719   5.596  -4.998  1.00  0.78           H  
ATOM   1444 1HB  ASP A  87      20.326   4.755  -7.856  1.00  0.78           H  
ATOM   1445 2HB  ASP A  87      21.518   5.499  -6.809  1.00  0.78           H  
ATOM   1446  N   ILE A  88      18.708   7.338  -7.582  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      18.575   8.663  -8.170  1.00  0.84           C  
ATOM   1448  C   ILE A  88      18.001   9.606  -7.132  1.00  0.84           C  
ATOM   1449  O   ILE A  88      18.497  10.712  -6.934  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      17.617   8.603  -9.367  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      18.224   7.803 -10.491  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      17.218  10.005  -9.830  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      17.216   7.454 -11.538  1.00  0.84           C  
ATOM   1454  H   ILE A  88      18.191   6.573  -7.984  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      19.555   9.022  -8.482  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      16.726   8.087  -9.068  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      19.017   8.387 -10.957  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      18.654   6.882 -10.096  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      16.517   9.926 -10.659  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      16.744  10.537  -9.006  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      18.103  10.551 -10.154  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      17.695   6.885 -12.342  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      16.424   6.857 -11.099  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      16.799   8.371 -11.936  1.00  0.84           H  
ATOM   1465  N   ILE A  89      16.968   9.134  -6.446  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      16.320   9.904  -5.396  1.00  0.95           C  
ATOM   1467  C   ILE A  89      17.152   9.949  -4.120  1.00  0.95           C  
ATOM   1468  O   ILE A  89      17.305  10.996  -3.500  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      14.963   9.288  -5.082  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      14.083   9.343  -6.303  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      14.300   9.989  -3.897  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      13.781  10.722  -6.765  1.00  0.95           C  
ATOM   1473  H   ILE A  89      16.605   8.202  -6.679  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      16.182  10.925  -5.750  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      15.107   8.237  -4.844  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      14.589   8.834  -7.107  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      13.170   8.823  -6.102  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      13.342   9.517  -3.685  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      14.942   9.906  -3.022  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      14.141  11.041  -4.133  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      13.152  10.667  -7.646  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      13.249  11.265  -5.982  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      14.708  11.240  -7.002  1.00  0.95           H  
ATOM   1484  N   ALA A  90      17.717   8.809  -3.735  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      18.493   8.705  -2.508  1.00  1.13           C  
ATOM   1486  C   ALA A  90      19.676   9.676  -2.489  1.00  1.13           C  
ATOM   1487  O   ALA A  90      20.028  10.203  -1.433  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      18.992   7.285  -2.344  1.00  1.13           C  
ATOM   1489  H   ALA A  90      17.571   7.971  -4.292  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      17.837   8.952  -1.676  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      19.542   7.200  -1.410  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      18.142   6.598  -2.337  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      19.646   7.043  -3.173  1.00  1.13           H  
ATOM   1494  N   LYS A  91      20.268   9.940  -3.652  1.00  1.38           N  
ATOM   1495  CA  LYS A  91      21.407  10.846  -3.753  1.00  1.38           C  
ATOM   1496  C   LYS A  91      21.065  12.340  -3.774  1.00  1.38           C  
ATOM   1497  O   LYS A  91      21.989  13.156  -3.714  1.00  1.38           O  
ATOM   1498  CB  LYS A  91      22.217  10.536  -5.009  1.00  1.38           C  
ATOM   1499  CG  LYS A  91      22.943   9.201  -5.006  1.00  1.38           C  
ATOM   1500  CD  LYS A  91      23.668   8.986  -6.330  1.00  1.38           C  
ATOM   1501  CE  LYS A  91      24.415   7.663  -6.358  1.00  1.38           C  
ATOM   1502  NZ  LYS A  91      25.114   7.451  -7.661  1.00  1.38           N  
ATOM   1503  H   LYS A  91      19.959   9.453  -4.496  1.00  1.38           H  
ATOM   1504  HA  LYS A  91      22.042  10.672  -2.884  1.00  1.38           H  
ATOM   1505 1HB  LYS A  91      21.538  10.538  -5.870  1.00  1.38           H  
ATOM   1506 2HB  LYS A  91      22.950  11.322  -5.170  1.00  1.38           H  
ATOM   1507 1HG  LYS A  91      23.674   9.195  -4.198  1.00  1.38           H  
ATOM   1508 2HG  LYS A  91      22.242   8.393  -4.834  1.00  1.38           H  
ATOM   1509 1HD  LYS A  91      22.931   8.992  -7.138  1.00  1.38           H  
ATOM   1510 2HD  LYS A  91      24.372   9.799  -6.498  1.00  1.38           H  
ATOM   1511 1HE  LYS A  91      25.150   7.651  -5.556  1.00  1.38           H  
ATOM   1512 2HE  LYS A  91      23.704   6.849  -6.200  1.00  1.38           H  
ATOM   1513 1HZ  LYS A  91      25.597   6.564  -7.645  1.00  1.38           H  
ATOM   1514 2HZ  LYS A  91      24.433   7.450  -8.409  1.00  1.38           H  
ATOM   1515 3HZ  LYS A  91      25.781   8.194  -7.813  1.00  1.38           H  
ATOM   1516  N   MET A  92      19.776  12.703  -3.881  1.00  1.69           N  
ATOM   1517  CA  MET A  92      19.357  14.108  -3.999  1.00  1.69           C  
ATOM   1518  C   MET A  92      17.851  14.249  -4.212  1.00  1.69           C  
ATOM   1519  O   MET A  92      17.132  14.607  -3.277  1.00  1.69           O  
ATOM   1520  OXT MET A  92      17.435  14.370  -5.363  1.00  1.69           O  
ATOM   1521  CB  MET A  92      20.098  14.804  -5.153  1.00  1.69           C  
ATOM   1522  CG  MET A  92      19.826  14.205  -6.524  1.00  1.69           C  
ATOM   1523  SD  MET A  92      21.006  14.773  -7.749  1.00  1.69           S  
ATOM   1524  CE  MET A  92      22.458  13.856  -7.211  1.00  1.69           C  
ATOM   1525  H   MET A  92      19.050  11.985  -3.872  1.00  1.69           H  
ATOM   1526  HA  MET A  92      19.605  14.614  -3.067  1.00  1.69           H  
ATOM   1527 1HB  MET A  92      19.747  15.832  -5.205  1.00  1.69           H  
ATOM   1528 2HB  MET A  92      21.161  14.865  -4.995  1.00  1.69           H  
ATOM   1529 1HG  MET A  92      19.873  13.114  -6.474  1.00  1.69           H  
ATOM   1530 2HG  MET A  92      18.828  14.485  -6.852  1.00  1.69           H  
ATOM   1531 1HE  MET A  92      23.298  14.088  -7.865  1.00  1.69           H  
ATOM   1532 2HE  MET A  92      22.707  14.134  -6.184  1.00  1.69           H  
ATOM   1533 3HE  MET A  92      22.247  12.788  -7.254  1.00  1.69           H  
TER    1534
ENDMDL

REMARK ID 697841 MODEL 4 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
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   THR A   1       0.803  -2.859   2.760  1.00  0.98           N  
ATOM      2  CA  THR A   1       1.228  -1.945   1.710  1.00  0.98           C  
ATOM      3  C   THR A   1       0.777  -0.527   2.046  1.00  0.98           C  
ATOM      4  O   THR A   1      -0.353  -0.306   2.481  1.00  0.98           O  
ATOM      5  CB  THR A   1       0.684  -2.382   0.330  1.00  0.98           C  
ATOM      6  OG1 THR A   1       1.180  -3.689   0.017  1.00  0.98           O  
ATOM      7  CG2 THR A   1       1.137  -1.420  -0.750  1.00  0.98           C  
ATOM      8 1H   THR A   1       1.490  -3.590   2.873  1.00  0.98           H  
ATOM      9 2H   THR A   1       0.707  -2.348   3.625  1.00  0.98           H  
ATOM     10 3H   THR A   1      -0.087  -3.267   2.511  1.00  0.98           H  
ATOM     11  HA  THR A   1       2.318  -1.949   1.662  1.00  0.98           H  
ATOM     12  HB  THR A   1      -0.405  -2.408   0.361  1.00  0.98           H  
ATOM     13  HG1 THR A   1       0.875  -4.312   0.681  1.00  0.98           H  
ATOM     14 1HG2 THR A   1       0.750  -1.741  -1.714  1.00  0.98           H  
ATOM     15 2HG2 THR A   1       0.756  -0.437  -0.515  1.00  0.98           H  
ATOM     16 3HG2 THR A   1       2.227  -1.398  -0.784  1.00  0.98           H  
ATOM     17  N   ARG A   2       1.680   0.425   1.858  1.00  0.86           N  
ATOM     18  CA  ARG A   2       1.442   1.837   2.154  1.00  0.86           C  
ATOM     19  C   ARG A   2       1.981   2.670   1.000  1.00  0.86           C  
ATOM     20  O   ARG A   2       2.880   2.208   0.307  1.00  0.86           O  
ATOM     21  CB  ARG A   2       2.180   2.209   3.434  1.00  0.86           C  
ATOM     22  CG  ARG A   2       3.681   2.037   3.309  1.00  0.86           C  
ATOM     23  CD  ARG A   2       4.423   2.366   4.551  1.00  0.86           C  
ATOM     24  NE  ARG A   2       5.837   2.100   4.374  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       6.811   2.343   5.261  1.00  0.86           C  
ATOM     26  NH1 ARG A   2       6.558   2.904   6.427  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       8.026   1.998   4.924  1.00  0.86           N  
ATOM     28  H   ARG A   2       2.587   0.166   1.491  1.00  0.86           H  
ATOM     29  HA  ARG A   2       0.372   1.993   2.274  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       2.000   3.241   3.706  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       1.834   1.584   4.257  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       3.910   1.006   3.039  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       4.045   2.702   2.517  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       4.297   3.422   4.785  1.00  0.86           H  
ATOM     35 2HD  ARG A   2       4.058   1.757   5.376  1.00  0.86           H  
ATOM     36  HE  ARG A   2       6.123   1.657   3.499  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2       5.612   3.162   6.670  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2       7.310   3.074   7.078  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2       8.148   1.539   4.005  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2       8.798   2.148   5.550  1.00  0.86           H  
ATOM     41  N   PRO A   3       1.465   3.882   0.751  1.00  0.75           N  
ATOM     42  CA  PRO A   3       1.963   4.767  -0.275  1.00  0.75           C  
ATOM     43  C   PRO A   3       3.350   5.287   0.027  1.00  0.75           C  
ATOM     44  O   PRO A   3       3.720   5.493   1.183  1.00  0.75           O  
ATOM     45  CB  PRO A   3       0.918   5.886  -0.303  1.00  0.75           C  
ATOM     46  CG  PRO A   3       0.274   5.853   1.069  1.00  0.75           C  
ATOM     47  CD  PRO A   3       0.288   4.386   1.476  1.00  0.75           C  
ATOM     48  HA  PRO A   3       1.971   4.234  -1.208  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       1.411   6.839  -0.517  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       0.203   5.708  -1.121  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       0.843   6.490   1.763  1.00  0.75           H  
ATOM     52 2HG  PRO A   3      -0.743   6.270   1.017  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       0.403   4.323   2.557  1.00  0.75           H  
ATOM     54 2HD  PRO A   3      -0.626   3.880   1.123  1.00  0.75           H  
ATOM     55  N   ASN A   4       4.099   5.516  -1.039  1.00  0.67           N  
ATOM     56  CA  ASN A   4       5.437   6.082  -0.986  1.00  0.67           C  
ATOM     57  C   ASN A   4       5.808   6.607  -2.357  1.00  0.67           C  
ATOM     58  O   ASN A   4       4.980   6.598  -3.268  1.00  0.67           O  
ATOM     59  CB  ASN A   4       6.441   5.098  -0.404  1.00  0.67           C  
ATOM     60  CG  ASN A   4       6.558   3.863  -1.068  1.00  0.67           C  
ATOM     61  OD1 ASN A   4       6.823   3.750  -2.267  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       6.366   2.859  -0.277  1.00  0.67           N  
ATOM     63  H   ASN A   4       3.716   5.295  -1.947  1.00  0.67           H  
ATOM     64  HA  ASN A   4       5.420   6.946  -0.319  1.00  0.67           H  
ATOM     65 1HB  ASN A   4       7.416   5.549  -0.385  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       6.178   4.894   0.634  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       6.442   1.913  -0.597  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       6.158   3.021   0.684  1.00  0.67           H  
ATOM     69  N   HIS A   5       7.048   7.052  -2.527  1.00  0.62           N  
ATOM     70  CA  HIS A   5       7.427   7.656  -3.803  1.00  0.62           C  
ATOM     71  C   HIS A   5       7.937   6.642  -4.830  1.00  0.62           C  
ATOM     72  O   HIS A   5       8.348   7.023  -5.934  1.00  0.62           O  
ATOM     73  CB  HIS A   5       8.560   8.633  -3.566  1.00  0.62           C  
ATOM     74  CG  HIS A   5       8.266   9.766  -2.696  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       8.248   9.644  -1.327  1.00  0.62           N  
ATOM     76  CD2 HIS A   5       8.047  11.062  -2.965  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       8.010  10.820  -0.784  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       7.877  11.710  -1.759  1.00  0.62           N  
ATOM     79  H   HIS A   5       7.733   7.027  -1.750  1.00  0.62           H  
ATOM     80  HA  HIS A   5       6.578   8.182  -4.234  1.00  0.62           H  
ATOM     81 1HB  HIS A   5       9.362   8.082  -3.098  1.00  0.62           H  
ATOM     82 2HB  HIS A   5       8.927   9.012  -4.517  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       8.453   8.773  -0.805  1.00  0.62           H  
ATOM     84  HD2 HIS A   5       8.001  11.611  -3.896  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       7.955  10.921   0.299  1.00  0.62           H  
ATOM     86  N   THR A   6       7.957   5.359  -4.476  1.00  0.59           N  
ATOM     87  CA  THR A   6       8.498   4.377  -5.399  1.00  0.59           C  
ATOM     88  C   THR A   6       7.586   3.192  -5.629  1.00  0.59           C  
ATOM     89  O   THR A   6       7.037   2.606  -4.692  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.871   3.889  -4.917  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.767   5.010  -4.826  1.00  0.59           O  
ATOM     92  CG2 THR A   6      10.448   2.846  -5.866  1.00  0.59           C  
ATOM     93  H   THR A   6       7.583   5.042  -3.579  1.00  0.59           H  
ATOM     94  HA  THR A   6       8.638   4.859  -6.362  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.768   3.446  -3.927  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.591   5.615  -5.555  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      11.419   2.527  -5.493  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       9.786   1.992  -5.920  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      10.561   3.263  -6.854  1.00  0.59           H  
ATOM    100  N   ILE A   7       7.443   2.836  -6.888  1.00  0.58           N  
ATOM    101  CA  ILE A   7       6.627   1.707  -7.263  1.00  0.58           C  
ATOM    102  C   ILE A   7       7.467   0.510  -7.652  1.00  0.58           C  
ATOM    103  O   ILE A   7       8.427   0.630  -8.413  1.00  0.58           O  
ATOM    104  CB  ILE A   7       5.704   2.096  -8.410  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       4.826   3.244  -8.018  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       4.912   0.991  -8.819  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.969   2.902  -6.845  1.00  0.58           C  
ATOM    108  H   ILE A   7       7.932   3.373  -7.606  1.00  0.58           H  
ATOM    109  HA  ILE A   7       6.012   1.419  -6.413  1.00  0.58           H  
ATOM    110  HB  ILE A   7       6.308   2.428  -9.254  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       5.438   4.110  -7.784  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       4.170   3.499  -8.856  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       4.281   1.304  -9.647  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       5.561   0.183  -9.136  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       4.295   0.658  -7.982  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       3.326   3.735  -6.593  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       3.366   2.048  -7.099  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       4.599   2.661  -5.999  1.00  0.58           H  
ATOM    119  N   TYR A   8       7.136  -0.633  -7.071  1.00  0.58           N  
ATOM    120  CA  TYR A   8       7.799  -1.888  -7.366  1.00  0.58           C  
ATOM    121  C   TYR A   8       6.997  -2.667  -8.387  1.00  0.58           C  
ATOM    122  O   TYR A   8       5.796  -2.909  -8.218  1.00  0.58           O  
ATOM    123  CB  TYR A   8       8.042  -2.692  -6.102  1.00  0.58           C  
ATOM    124  CG  TYR A   8       8.600  -4.061  -6.325  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       9.886  -4.260  -6.803  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       7.823  -5.134  -5.992  1.00  0.58           C  
ATOM    127  CE1 TYR A   8      10.365  -5.544  -6.930  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       8.284  -6.393  -6.115  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       9.537  -6.615  -6.571  1.00  0.58           C  
ATOM    130  OH  TYR A   8       9.974  -7.894  -6.658  1.00  0.58           O  
ATOM    131  H   TYR A   8       6.332  -0.647  -6.446  1.00  0.58           H  
ATOM    132  HA  TYR A   8       8.771  -1.674  -7.814  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       8.725  -2.146  -5.460  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       7.108  -2.790  -5.559  1.00  0.58           H  
ATOM    135  HD1 TYR A   8      10.511  -3.412  -7.070  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       6.841  -4.975  -5.616  1.00  0.58           H  
ATOM    137  HE1 TYR A   8      11.377  -5.721  -7.294  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       7.650  -7.233  -5.833  1.00  0.58           H  
ATOM    139  HH  TYR A   8      10.926  -7.894  -6.809  1.00  0.58           H  
ATOM    140  N   ILE A   9       7.664  -3.031  -9.469  1.00  0.58           N  
ATOM    141  CA  ILE A   9       7.031  -3.742 -10.554  1.00  0.58           C  
ATOM    142  C   ILE A   9       7.681  -5.092 -10.792  1.00  0.58           C  
ATOM    143  O   ILE A   9       8.906  -5.189 -10.906  1.00  0.58           O  
ATOM    144  CB  ILE A   9       7.106  -2.936 -11.857  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       6.517  -1.562 -11.662  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       6.342  -3.659 -12.926  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       7.541  -0.524 -11.436  1.00  0.58           C  
ATOM    148  H   ILE A   9       8.647  -2.787  -9.551  1.00  0.58           H  
ATOM    149  HA  ILE A   9       5.986  -3.904 -10.304  1.00  0.58           H  
ATOM    150  HB  ILE A   9       8.147  -2.813 -12.160  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       5.938  -1.300 -12.535  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       5.865  -1.573 -10.803  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       6.386  -3.085 -13.837  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       6.773  -4.642 -13.090  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       5.322  -3.774 -12.618  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       7.061   0.447 -11.301  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9       8.130  -0.764 -10.552  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       8.187  -0.502 -12.305  1.00  0.58           H  
ATOM    159  N   ASN A  10       6.881  -6.148 -10.870  1.00  0.58           N  
ATOM    160  CA  ASN A  10       7.487  -7.432 -11.176  1.00  0.58           C  
ATOM    161  C   ASN A  10       6.736  -8.105 -12.322  1.00  0.58           C  
ATOM    162  O   ASN A  10       5.805  -7.523 -12.895  1.00  0.58           O  
ATOM    163  CB  ASN A  10       7.615  -8.290  -9.918  1.00  0.58           C  
ATOM    164  CG  ASN A  10       6.344  -8.762  -9.276  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       5.652  -9.623  -9.818  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       6.012  -8.213  -8.138  1.00  0.58           N  
ATOM    167  H   ASN A  10       5.877  -6.045 -10.716  1.00  0.58           H  
ATOM    168  HA  ASN A  10       8.495  -7.266 -11.548  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       8.219  -9.164 -10.149  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       8.171  -7.718  -9.173  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.173  -8.490  -7.669  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.595  -7.509  -7.734  1.00  0.58           H  
ATOM    173  N   ASN A  11       7.142  -9.333 -12.650  1.00  0.60           N  
ATOM    174  CA  ASN A  11       6.615 -10.090 -13.790  1.00  0.60           C  
ATOM    175  C   ASN A  11       6.905  -9.362 -15.111  1.00  0.60           C  
ATOM    176  O   ASN A  11       6.076  -9.354 -16.018  1.00  0.60           O  
ATOM    177  CB  ASN A  11       5.111 -10.317 -13.670  1.00  0.60           C  
ATOM    178  CG  ASN A  11       4.598 -11.511 -14.491  1.00  0.60           C  
ATOM    179  OD1 ASN A  11       5.261 -12.558 -14.568  1.00  0.60           O  
ATOM    180  ND2 ASN A  11       3.446 -11.359 -15.112  1.00  0.60           N  
ATOM    181  H   ASN A  11       7.891  -9.747 -12.114  1.00  0.60           H  
ATOM    182  HA  ASN A  11       7.122 -11.055 -13.832  1.00  0.60           H  
ATOM    183 1HB  ASN A  11       4.853 -10.471 -12.625  1.00  0.60           H  
ATOM    184 2HB  ASN A  11       4.576  -9.426 -14.008  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11       3.073 -12.102 -15.664  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11       2.958 -10.467 -15.065  1.00  0.60           H  
ATOM    187  N   LEU A  12       8.102  -8.777 -15.229  1.00  0.62           N  
ATOM    188  CA  LEU A  12       8.496  -8.103 -16.455  1.00  0.62           C  
ATOM    189  C   LEU A  12       9.085  -9.146 -17.384  1.00  0.62           C  
ATOM    190  O   LEU A  12       9.517 -10.217 -16.949  1.00  0.62           O  
ATOM    191  CB  LEU A  12       9.557  -7.028 -16.199  1.00  0.62           C  
ATOM    192  CG  LEU A  12       9.215  -5.882 -15.222  1.00  0.62           C  
ATOM    193  CD1 LEU A  12      10.441  -5.008 -15.030  1.00  0.62           C  
ATOM    194  CD2 LEU A  12       8.107  -5.067 -15.770  1.00  0.62           C  
ATOM    195  H   LEU A  12       8.770  -8.792 -14.458  1.00  0.62           H  
ATOM    196  HA  LEU A  12       7.618  -7.657 -16.924  1.00  0.62           H  
ATOM    197 1HB  LEU A  12      10.447  -7.510 -15.838  1.00  0.62           H  
ATOM    198 2HB  LEU A  12       9.803  -6.567 -17.155  1.00  0.62           H  
ATOM    199  HG  LEU A  12       8.931  -6.296 -14.248  1.00  0.62           H  
ATOM    200 1HD1 LEU A  12      10.192  -4.211 -14.336  1.00  0.62           H  
ATOM    201 2HD1 LEU A  12      11.256  -5.603 -14.624  1.00  0.62           H  
ATOM    202 3HD1 LEU A  12      10.745  -4.582 -15.985  1.00  0.62           H  
ATOM    203 1HD2 LEU A  12       7.893  -4.261 -15.102  1.00  0.62           H  
ATOM    204 2HD2 LEU A  12       8.415  -4.668 -16.701  1.00  0.62           H  
ATOM    205 3HD2 LEU A  12       7.224  -5.689 -15.902  1.00  0.62           H  
ATOM    206  N   ASN A  13       9.130  -8.862 -18.668  1.00  0.64           N  
ATOM    207  CA  ASN A  13       9.701  -9.852 -19.556  1.00  0.64           C  
ATOM    208  C   ASN A  13      11.225  -9.836 -19.506  1.00  0.64           C  
ATOM    209  O   ASN A  13      11.890  -9.037 -20.163  1.00  0.64           O  
ATOM    210  CB  ASN A  13       9.192  -9.659 -20.955  1.00  0.64           C  
ATOM    211  CG  ASN A  13       9.630 -10.715 -21.921  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      10.672 -11.370 -21.782  1.00  0.64           O  
ATOM    213  ND2 ASN A  13       8.825 -10.898 -22.934  1.00  0.64           N  
ATOM    214  H   ASN A  13       8.766  -7.990 -19.024  1.00  0.64           H  
ATOM    215  HA  ASN A  13       9.386 -10.842 -19.219  1.00  0.64           H  
ATOM    216 1HB  ASN A  13       8.096  -9.625 -20.945  1.00  0.64           H  
ATOM    217 2HB  ASN A  13       9.545  -8.699 -21.318  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13       9.035 -11.584 -23.630  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13       7.968 -10.345 -23.004  1.00  0.64           H  
ATOM    220  N   GLU A  14      11.749 -10.802 -18.768  1.00  0.66           N  
ATOM    221  CA  GLU A  14      13.172 -11.017 -18.502  1.00  0.66           C  
ATOM    222  C   GLU A  14      14.038 -11.244 -19.758  1.00  0.66           C  
ATOM    223  O   GLU A  14      15.267 -11.227 -19.678  1.00  0.66           O  
ATOM    224  CB  GLU A  14      13.352 -12.224 -17.557  1.00  0.66           C  
ATOM    225  CG  GLU A  14      12.993 -13.633 -18.156  1.00  0.66           C  
ATOM    226  CD  GLU A  14      11.502 -14.074 -18.059  1.00  0.66           C  
ATOM    227  OE1 GLU A  14      10.636 -13.260 -17.814  1.00  0.66           O  
ATOM    228  OE2 GLU A  14      11.252 -15.248 -18.239  1.00  0.66           O  
ATOM    229  H   GLU A  14      11.067 -11.355 -18.260  1.00  0.66           H  
ATOM    230  HA  GLU A  14      13.548 -10.127 -17.998  1.00  0.66           H  
ATOM    231 1HB  GLU A  14      14.388 -12.272 -17.239  1.00  0.66           H  
ATOM    232 2HB  GLU A  14      12.745 -12.074 -16.661  1.00  0.66           H  
ATOM    233 1HG  GLU A  14      13.283 -13.647 -19.202  1.00  0.66           H  
ATOM    234 2HG  GLU A  14      13.604 -14.374 -17.644  1.00  0.66           H  
ATOM    235  N   LYS A  15      13.423 -11.455 -20.924  1.00  0.68           N  
ATOM    236  CA  LYS A  15      14.194 -11.664 -22.148  1.00  0.68           C  
ATOM    237  C   LYS A  15      14.557 -10.337 -22.819  1.00  0.68           C  
ATOM    238  O   LYS A  15      15.309 -10.309 -23.796  1.00  0.68           O  
ATOM    239  CB  LYS A  15      13.421 -12.543 -23.127  1.00  0.68           C  
ATOM    240  CG  LYS A  15      13.179 -13.961 -22.619  1.00  0.68           C  
ATOM    241  CD  LYS A  15      12.408 -14.798 -23.627  1.00  0.68           C  
ATOM    242  CE  LYS A  15      12.173 -16.211 -23.102  1.00  0.68           C  
ATOM    243  NZ  LYS A  15      11.395 -17.041 -24.065  1.00  0.68           N  
ATOM    244  H   LYS A  15      12.405 -11.451 -20.975  1.00  0.68           H  
ATOM    245  HA  LYS A  15      15.122 -12.171 -21.887  1.00  0.68           H  
ATOM    246 1HB  LYS A  15      12.467 -12.084 -23.361  1.00  0.68           H  
ATOM    247 2HB  LYS A  15      13.980 -12.617 -24.058  1.00  0.68           H  
ATOM    248 1HG  LYS A  15      14.133 -14.441 -22.405  1.00  0.68           H  
ATOM    249 2HG  LYS A  15      12.602 -13.909 -21.691  1.00  0.68           H  
ATOM    250 1HD  LYS A  15      11.444 -14.326 -23.825  1.00  0.68           H  
ATOM    251 2HD  LYS A  15      12.967 -14.852 -24.560  1.00  0.68           H  
ATOM    252 1HE  LYS A  15      13.136 -16.688 -22.922  1.00  0.68           H  
ATOM    253 2HE  LYS A  15      11.625 -16.154 -22.160  1.00  0.68           H  
ATOM    254 1HZ  LYS A  15      11.262 -17.966 -23.682  1.00  0.68           H  
ATOM    255 2HZ  LYS A  15      10.495 -16.613 -24.230  1.00  0.68           H  
ATOM    256 3HZ  LYS A  15      11.900 -17.109 -24.937  1.00  0.68           H  
ATOM    257  N   ILE A  16      14.022  -9.240 -22.297  1.00  0.70           N  
ATOM    258  CA  ILE A  16      14.258  -7.921 -22.856  1.00  0.70           C  
ATOM    259  C   ILE A  16      15.492  -7.289 -22.204  1.00  0.70           C  
ATOM    260  O   ILE A  16      15.625  -7.262 -20.980  1.00  0.70           O  
ATOM    261  CB  ILE A  16      13.026  -7.039 -22.634  1.00  0.70           C  
ATOM    262  CG1 ILE A  16      11.792  -7.700 -23.221  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      13.212  -5.658 -23.233  1.00  0.70           C  
ATOM    264  CD1 ILE A  16      11.860  -7.955 -24.687  1.00  0.70           C  
ATOM    265  H   ILE A  16      13.404  -9.311 -21.486  1.00  0.70           H  
ATOM    266  HA  ILE A  16      14.439  -8.015 -23.926  1.00  0.70           H  
ATOM    267  HB  ILE A  16      12.865  -6.962 -21.581  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16      11.645  -8.651 -22.721  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16      10.945  -7.073 -23.012  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      12.330  -5.052 -23.040  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      14.074  -5.187 -22.785  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      13.364  -5.739 -24.310  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16      10.934  -8.432 -25.009  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16      11.988  -7.005 -25.216  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16      12.703  -8.610 -24.902  1.00  0.70           H  
ATOM    276  N   LYS A  17      16.410  -6.798 -23.029  1.00  0.71           N  
ATOM    277  CA  LYS A  17      17.644  -6.183 -22.544  1.00  0.71           C  
ATOM    278  C   LYS A  17      17.302  -5.061 -21.571  1.00  0.71           C  
ATOM    279  O   LYS A  17      16.384  -4.278 -21.821  1.00  0.71           O  
ATOM    280  CB  LYS A  17      18.495  -5.653 -23.710  1.00  0.71           C  
ATOM    281  CG  LYS A  17      19.925  -5.159 -23.328  1.00  0.71           C  
ATOM    282  CD  LYS A  17      20.722  -4.729 -24.582  1.00  0.71           C  
ATOM    283  CE  LYS A  17      22.233  -4.512 -24.293  1.00  0.71           C  
ATOM    284  NZ  LYS A  17      22.523  -3.289 -23.480  1.00  0.71           N  
ATOM    285  H   LYS A  17      16.246  -6.861 -24.025  1.00  0.71           H  
ATOM    286  HA  LYS A  17      18.221  -6.936 -22.004  1.00  0.71           H  
ATOM    287 1HB  LYS A  17      18.609  -6.440 -24.458  1.00  0.71           H  
ATOM    288 2HB  LYS A  17      17.973  -4.822 -24.189  1.00  0.71           H  
ATOM    289 1HG  LYS A  17      19.856  -4.305 -22.658  1.00  0.71           H  
ATOM    290 2HG  LYS A  17      20.465  -5.956 -22.819  1.00  0.71           H  
ATOM    291 1HD  LYS A  17      20.616  -5.486 -25.360  1.00  0.71           H  
ATOM    292 2HD  LYS A  17      20.309  -3.789 -24.955  1.00  0.71           H  
ATOM    293 1HE  LYS A  17      22.607  -5.383 -23.757  1.00  0.71           H  
ATOM    294 2HE  LYS A  17      22.759  -4.431 -25.243  1.00  0.71           H  
ATOM    295 1HZ  LYS A  17      23.509  -3.205 -23.326  1.00  0.71           H  
ATOM    296 2HZ  LYS A  17      22.204  -2.426 -23.952  1.00  0.71           H  
ATOM    297 3HZ  LYS A  17      22.064  -3.331 -22.589  1.00  0.71           H  
ATOM    298  N   LYS A  18      18.056  -4.970 -20.477  1.00  0.70           N  
ATOM    299  CA  LYS A  18      17.843  -3.950 -19.448  1.00  0.70           C  
ATOM    300  C   LYS A  18      17.626  -2.545 -19.996  1.00  0.70           C  
ATOM    301  O   LYS A  18      16.740  -1.826 -19.533  1.00  0.70           O  
ATOM    302  CB  LYS A  18      19.050  -3.893 -18.517  1.00  0.70           C  
ATOM    303  CG  LYS A  18      18.945  -2.834 -17.444  1.00  0.70           C  
ATOM    304  CD  LYS A  18      20.159  -2.819 -16.538  1.00  0.70           C  
ATOM    305  CE  LYS A  18      21.381  -2.287 -17.275  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      22.546  -2.117 -16.367  1.00  0.70           N  
ATOM    307  H   LYS A  18      18.791  -5.649 -20.346  1.00  0.70           H  
ATOM    308  HA  LYS A  18      16.959  -4.227 -18.875  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      19.166  -4.833 -18.020  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      19.955  -3.703 -19.095  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      18.837  -1.852 -17.910  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      18.080  -3.023 -16.854  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      19.960  -2.165 -15.692  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      20.359  -3.820 -16.161  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      21.650  -2.984 -18.068  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      21.136  -1.323 -17.723  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      23.331  -1.762 -16.898  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      22.307  -1.462 -15.634  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      22.788  -3.005 -15.957  1.00  0.70           H  
ATOM    320  N   ASP A  19      18.430  -2.152 -20.980  1.00  0.69           N  
ATOM    321  CA  ASP A  19      18.364  -0.814 -21.557  1.00  0.69           C  
ATOM    322  C   ASP A  19      16.983  -0.527 -22.139  1.00  0.69           C  
ATOM    323  O   ASP A  19      16.473   0.593 -22.051  1.00  0.69           O  
ATOM    324  CB  ASP A  19      19.370  -0.709 -22.697  1.00  0.69           C  
ATOM    325  CG  ASP A  19      20.833  -0.731 -22.255  1.00  0.69           C  
ATOM    326  OD1 ASP A  19      21.109  -0.549 -21.097  1.00  0.69           O  
ATOM    327  OD2 ASP A  19      21.678  -1.009 -23.100  1.00  0.69           O  
ATOM    328  H   ASP A  19      19.112  -2.804 -21.324  1.00  0.69           H  
ATOM    329  HA  ASP A  19      18.582  -0.080 -20.781  1.00  0.69           H  
ATOM    330 1HB  ASP A  19      19.205  -1.530 -23.395  1.00  0.69           H  
ATOM    331 2HB  ASP A  19      19.190   0.216 -23.244  1.00  0.69           H  
ATOM    332  N   GLU A  20      16.378  -1.551 -22.741  1.00  0.67           N  
ATOM    333  CA  GLU A  20      15.082  -1.414 -23.369  1.00  0.67           C  
ATOM    334  C   GLU A  20      14.014  -1.425 -22.293  1.00  0.67           C  
ATOM    335  O   GLU A  20      13.064  -0.642 -22.343  1.00  0.67           O  
ATOM    336  CB  GLU A  20      14.859  -2.500 -24.428  1.00  0.67           C  
ATOM    337  CG  GLU A  20      13.511  -2.400 -25.097  1.00  0.67           C  
ATOM    338  CD  GLU A  20      13.277  -3.352 -26.259  1.00  0.67           C  
ATOM    339  OE1 GLU A  20      14.168  -4.077 -26.632  1.00  0.67           O  
ATOM    340  OE2 GLU A  20      12.169  -3.348 -26.755  1.00  0.67           O  
ATOM    341  H   GLU A  20      16.805  -2.470 -22.714  1.00  0.67           H  
ATOM    342  HA  GLU A  20      15.040  -0.450 -23.873  1.00  0.67           H  
ATOM    343 1HB  GLU A  20      15.624  -2.416 -25.199  1.00  0.67           H  
ATOM    344 2HB  GLU A  20      14.966  -3.473 -23.978  1.00  0.67           H  
ATOM    345 1HG  GLU A  20      12.780  -2.609 -24.324  1.00  0.67           H  
ATOM    346 2HG  GLU A  20      13.355  -1.376 -25.431  1.00  0.67           H  
ATOM    347  N   LEU A  21      14.178  -2.278 -21.281  1.00  0.65           N  
ATOM    348  CA  LEU A  21      13.196  -2.294 -20.206  1.00  0.65           C  
ATOM    349  C   LEU A  21      13.154  -0.945 -19.510  1.00  0.65           C  
ATOM    350  O   LEU A  21      12.078  -0.431 -19.208  1.00  0.65           O  
ATOM    351  CB  LEU A  21      13.526  -3.366 -19.158  1.00  0.65           C  
ATOM    352  CG  LEU A  21      13.307  -4.814 -19.563  1.00  0.65           C  
ATOM    353  CD1 LEU A  21      13.881  -5.742 -18.508  1.00  0.65           C  
ATOM    354  CD2 LEU A  21      11.791  -5.059 -19.703  1.00  0.65           C  
ATOM    355  H   LEU A  21      14.979  -2.912 -21.280  1.00  0.65           H  
ATOM    356  HA  LEU A  21      12.216  -2.500 -20.633  1.00  0.65           H  
ATOM    357 1HB  LEU A  21      14.574  -3.261 -18.888  1.00  0.65           H  
ATOM    358 2HB  LEU A  21      12.927  -3.175 -18.268  1.00  0.65           H  
ATOM    359  HG  LEU A  21      13.818  -5.012 -20.492  1.00  0.65           H  
ATOM    360 1HD1 LEU A  21      13.716  -6.781 -18.820  1.00  0.65           H  
ATOM    361 2HD1 LEU A  21      14.949  -5.561 -18.414  1.00  0.65           H  
ATOM    362 3HD1 LEU A  21      13.391  -5.562 -17.552  1.00  0.65           H  
ATOM    363 1HD2 LEU A  21      11.598  -6.093 -19.982  1.00  0.65           H  
ATOM    364 2HD2 LEU A  21      11.320  -4.856 -18.749  1.00  0.65           H  
ATOM    365 3HD2 LEU A  21      11.383  -4.397 -20.467  1.00  0.65           H  
ATOM    366  N   LYS A  22      14.315  -0.324 -19.313  1.00  0.64           N  
ATOM    367  CA  LYS A  22      14.334   0.959 -18.639  1.00  0.64           C  
ATOM    368  C   LYS A  22      13.681   2.038 -19.505  1.00  0.64           C  
ATOM    369  O   LYS A  22      12.845   2.807 -19.018  1.00  0.64           O  
ATOM    370  CB  LYS A  22      15.764   1.354 -18.263  1.00  0.64           C  
ATOM    371  CG  LYS A  22      15.820   2.620 -17.427  1.00  0.64           C  
ATOM    372  CD  LYS A  22      17.215   2.913 -16.846  1.00  0.64           C  
ATOM    373  CE  LYS A  22      17.138   4.127 -15.902  1.00  0.64           C  
ATOM    374  NZ  LYS A  22      18.409   4.408 -15.170  1.00  0.64           N  
ATOM    375  H   LYS A  22      15.189  -0.776 -19.582  1.00  0.64           H  
ATOM    376  HA  LYS A  22      13.752   0.874 -17.721  1.00  0.64           H  
ATOM    377 1HB  LYS A  22      16.231   0.541 -17.700  1.00  0.64           H  
ATOM    378 2HB  LYS A  22      16.351   1.505 -19.174  1.00  0.64           H  
ATOM    379 1HG  LYS A  22      15.498   3.468 -18.031  1.00  0.64           H  
ATOM    380 2HG  LYS A  22      15.129   2.500 -16.612  1.00  0.64           H  
ATOM    381 1HD  LYS A  22      17.562   2.047 -16.277  1.00  0.64           H  
ATOM    382 2HD  LYS A  22      17.922   3.117 -17.648  1.00  0.64           H  
ATOM    383 1HE  LYS A  22      16.849   5.012 -16.461  1.00  0.64           H  
ATOM    384 2HE  LYS A  22      16.385   3.924 -15.183  1.00  0.64           H  
ATOM    385 1HZ  LYS A  22      18.216   5.195 -14.519  1.00  0.64           H  
ATOM    386 2HZ  LYS A  22      18.679   3.605 -14.620  1.00  0.64           H  
ATOM    387 3HZ  LYS A  22      19.147   4.641 -15.802  1.00  0.64           H  
ATOM    388  N   LYS A  23      14.019   2.081 -20.802  1.00  0.62           N  
ATOM    389  CA  LYS A  23      13.435   3.098 -21.671  1.00  0.62           C  
ATOM    390  C   LYS A  23      11.921   2.939 -21.821  1.00  0.62           C  
ATOM    391  O   LYS A  23      11.189   3.938 -21.789  1.00  0.62           O  
ATOM    392  CB  LYS A  23      14.108   3.058 -23.045  1.00  0.62           C  
ATOM    393  CG  LYS A  23      15.544   3.583 -23.051  1.00  0.62           C  
ATOM    394  CD  LYS A  23      16.172   3.464 -24.429  1.00  0.62           C  
ATOM    395  CE  LYS A  23      17.602   3.984 -24.432  1.00  0.62           C  
ATOM    396  NZ  LYS A  23      18.240   3.848 -25.772  1.00  0.62           N  
ATOM    397  H   LYS A  23      14.712   1.434 -21.185  1.00  0.62           H  
ATOM    398  HA  LYS A  23      13.624   4.072 -21.225  1.00  0.62           H  
ATOM    399 1HB  LYS A  23      14.131   2.023 -23.400  1.00  0.62           H  
ATOM    400 2HB  LYS A  23      13.524   3.637 -23.756  1.00  0.62           H  
ATOM    401 1HG  LYS A  23      15.543   4.629 -22.753  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      16.139   3.025 -22.334  1.00  0.62           H  
ATOM    403 1HD  LYS A  23      16.177   2.412 -24.726  1.00  0.62           H  
ATOM    404 2HD  LYS A  23      15.584   4.027 -25.151  1.00  0.62           H  
ATOM    405 1HE  LYS A  23      17.599   5.034 -24.146  1.00  0.62           H  
ATOM    406 2HE  LYS A  23      18.187   3.420 -23.703  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23      19.185   4.203 -25.735  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23      18.255   2.873 -26.037  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23      17.710   4.374 -26.452  1.00  0.62           H  
ATOM    410  N   SER A  24      11.443   1.698 -21.945  1.00  0.61           N  
ATOM    411  CA  SER A  24      10.014   1.449 -22.075  1.00  0.61           C  
ATOM    412  C   SER A  24       9.273   1.762 -20.776  1.00  0.61           C  
ATOM    413  O   SER A  24       8.196   2.363 -20.803  1.00  0.61           O  
ATOM    414  CB  SER A  24       9.771   0.041 -22.558  1.00  0.61           C  
ATOM    415  OG  SER A  24      10.227  -0.104 -23.879  1.00  0.61           O  
ATOM    416  H   SER A  24      12.085   0.904 -21.972  1.00  0.61           H  
ATOM    417  HA  SER A  24       9.627   2.120 -22.843  1.00  0.61           H  
ATOM    418 1HB  SER A  24      10.297  -0.662 -21.909  1.00  0.61           H  
ATOM    419 2HB  SER A  24       8.724  -0.185 -22.522  1.00  0.61           H  
ATOM    420  HG  SER A  24      10.236  -1.057 -24.069  1.00  0.61           H  
ATOM    421  N   LEU A  25       9.851   1.407 -19.621  1.00  0.61           N  
ATOM    422  CA  LEU A  25       9.190   1.756 -18.373  1.00  0.61           C  
ATOM    423  C   LEU A  25       9.115   3.274 -18.258  1.00  0.61           C  
ATOM    424  O   LEU A  25       8.092   3.822 -17.861  1.00  0.61           O  
ATOM    425  CB  LEU A  25       9.937   1.176 -17.160  1.00  0.61           C  
ATOM    426  CG  LEU A  25       9.865  -0.383 -16.941  1.00  0.61           C  
ATOM    427  CD1 LEU A  25      10.841  -0.781 -15.848  1.00  0.61           C  
ATOM    428  CD2 LEU A  25       8.439  -0.796 -16.537  1.00  0.61           C  
ATOM    429  H   LEU A  25      10.733   0.893 -19.600  1.00  0.61           H  
ATOM    430  HA  LEU A  25       8.178   1.354 -18.388  1.00  0.61           H  
ATOM    431 1HB  LEU A  25      10.993   1.431 -17.270  1.00  0.61           H  
ATOM    432 2HB  LEU A  25       9.557   1.654 -16.258  1.00  0.61           H  
ATOM    433  HG  LEU A  25      10.140  -0.889 -17.847  1.00  0.61           H  
ATOM    434 1HD1 LEU A  25      10.799  -1.860 -15.702  1.00  0.61           H  
ATOM    435 2HD1 LEU A  25      11.850  -0.495 -16.147  1.00  0.61           H  
ATOM    436 3HD1 LEU A  25      10.575  -0.274 -14.920  1.00  0.61           H  
ATOM    437 1HD2 LEU A  25       8.399  -1.875 -16.387  1.00  0.61           H  
ATOM    438 2HD2 LEU A  25       8.169  -0.293 -15.611  1.00  0.61           H  
ATOM    439 3HD2 LEU A  25       7.740  -0.515 -17.327  1.00  0.61           H  
ATOM    440  N   HIS A  26      10.165   3.981 -18.676  1.00  0.61           N  
ATOM    441  CA  HIS A  26      10.142   5.435 -18.604  1.00  0.61           C  
ATOM    442  C   HIS A  26       9.006   5.973 -19.476  1.00  0.61           C  
ATOM    443  O   HIS A  26       8.184   6.782 -19.030  1.00  0.61           O  
ATOM    444  CB  HIS A  26      11.474   6.047 -19.060  1.00  0.61           C  
ATOM    445  CG  HIS A  26      11.541   7.525 -18.817  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      11.770   8.057 -17.559  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      11.393   8.581 -19.649  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      11.763   9.375 -17.631  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      11.539   9.722 -18.888  1.00  0.61           N  
ATOM    450  H   HIS A  26      11.011   3.512 -19.002  1.00  0.61           H  
ATOM    451  HA  HIS A  26       9.953   5.754 -17.584  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      12.299   5.564 -18.538  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      11.614   5.866 -20.122  1.00  0.61           H  
ATOM    454  HD2 HIS A  26      11.193   8.534 -20.720  1.00  0.61           H  
ATOM    455  HE1 HIS A  26      11.917  10.060 -16.795  1.00  0.61           H  
ATOM    456  HE2 HIS A  26      11.480  10.667 -19.240  1.00  0.61           H  
ATOM    457  N   ALA A  27       8.920   5.492 -20.719  1.00  0.61           N  
ATOM    458  CA  ALA A  27       7.897   5.960 -21.650  1.00  0.61           C  
ATOM    459  C   ALA A  27       6.479   5.771 -21.098  1.00  0.61           C  
ATOM    460  O   ALA A  27       5.606   6.614 -21.320  1.00  0.61           O  
ATOM    461  CB  ALA A  27       8.022   5.212 -22.963  1.00  0.61           C  
ATOM    462  H   ALA A  27       9.613   4.814 -21.042  1.00  0.61           H  
ATOM    463  HA  ALA A  27       8.059   7.023 -21.819  1.00  0.61           H  
ATOM    464 1HB  ALA A  27       7.280   5.580 -23.667  1.00  0.61           H  
ATOM    465 2HB  ALA A  27       9.022   5.362 -23.371  1.00  0.61           H  
ATOM    466 3HB  ALA A  27       7.860   4.148 -22.784  1.00  0.61           H  
ATOM    467  N   ILE A  28       6.251   4.683 -20.367  1.00  0.60           N  
ATOM    468  CA  ILE A  28       4.940   4.427 -19.792  1.00  0.60           C  
ATOM    469  C   ILE A  28       4.688   5.202 -18.497  1.00  0.60           C  
ATOM    470  O   ILE A  28       3.701   5.925 -18.363  1.00  0.60           O  
ATOM    471  CB  ILE A  28       4.779   2.932 -19.474  1.00  0.60           C  
ATOM    472  CG1 ILE A  28       4.802   2.104 -20.715  1.00  0.60           C  
ATOM    473  CG2 ILE A  28       3.516   2.682 -18.702  1.00  0.60           C  
ATOM    474  CD1 ILE A  28       4.902   0.652 -20.396  1.00  0.60           C  
ATOM    475  H   ILE A  28       7.003   4.001 -20.240  1.00  0.60           H  
ATOM    476  HA  ILE A  28       4.185   4.718 -20.520  1.00  0.60           H  
ATOM    477  HB  ILE A  28       5.632   2.616 -18.870  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28       3.895   2.280 -21.290  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       5.662   2.389 -21.323  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28       3.455   1.621 -18.472  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28       3.521   3.250 -17.774  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28       2.656   2.979 -19.303  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28       4.923   0.087 -21.325  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       5.818   0.483 -19.832  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28       4.046   0.341 -19.800  1.00  0.60           H  
ATOM    486  N   PHE A  29       5.587   5.066 -17.538  1.00  0.61           N  
ATOM    487  CA  PHE A  29       5.396   5.650 -16.224  1.00  0.61           C  
ATOM    488  C   PHE A  29       5.553   7.170 -16.189  1.00  0.61           C  
ATOM    489  O   PHE A  29       4.934   7.843 -15.364  1.00  0.61           O  
ATOM    490  CB  PHE A  29       6.330   4.948 -15.252  1.00  0.61           C  
ATOM    491  CG  PHE A  29       5.832   3.543 -14.852  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       6.099   2.427 -15.635  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       5.120   3.343 -13.676  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       5.649   1.179 -15.273  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       4.674   2.084 -13.307  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       4.939   1.006 -14.117  1.00  0.61           C  
ATOM    497  H   PHE A  29       6.424   4.517 -17.711  1.00  0.61           H  
ATOM    498  HA  PHE A  29       4.384   5.410 -15.913  1.00  0.61           H  
ATOM    499 1HB  PHE A  29       7.318   4.847 -15.700  1.00  0.61           H  
ATOM    500 2HB  PHE A  29       6.439   5.537 -14.367  1.00  0.61           H  
ATOM    501  HD1 PHE A  29       6.653   2.545 -16.550  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       4.916   4.187 -13.042  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       5.856   0.325 -15.908  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       4.114   1.947 -12.381  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       4.592   0.018 -13.846  1.00  0.61           H  
ATOM    506  N   SER A  30       6.306   7.746 -17.130  1.00  0.61           N  
ATOM    507  CA  SER A  30       6.476   9.197 -17.168  1.00  0.61           C  
ATOM    508  C   SER A  30       5.156   9.912 -17.478  1.00  0.61           C  
ATOM    509  O   SER A  30       5.014  11.110 -17.233  1.00  0.61           O  
ATOM    510  CB  SER A  30       7.569   9.595 -18.156  1.00  0.61           C  
ATOM    511  OG  SER A  30       7.231   9.254 -19.461  1.00  0.61           O  
ATOM    512  H   SER A  30       6.820   7.188 -17.811  1.00  0.61           H  
ATOM    513  HA  SER A  30       6.802   9.526 -16.179  1.00  0.61           H  
ATOM    514 1HB  SER A  30       7.736  10.667 -18.091  1.00  0.61           H  
ATOM    515 2HB  SER A  30       8.502   9.105 -17.883  1.00  0.61           H  
ATOM    516  HG  SER A  30       7.331   8.276 -19.496  1.00  0.61           H  
ATOM    517  N   ARG A  31       4.147   9.175 -17.963  1.00  0.61           N  
ATOM    518  CA  ARG A  31       2.847   9.745 -18.283  1.00  0.61           C  
ATOM    519  C   ARG A  31       2.143  10.250 -17.024  1.00  0.61           C  
ATOM    520  O   ARG A  31       1.198  11.034 -17.106  1.00  0.61           O  
ATOM    521  CB  ARG A  31       1.967   8.696 -18.931  1.00  0.61           C  
ATOM    522  CG  ARG A  31       2.443   8.237 -20.296  1.00  0.61           C  
ATOM    523  CD  ARG A  31       1.617   7.123 -20.829  1.00  0.61           C  
ATOM    524  NE  ARG A  31       2.133   6.640 -22.100  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       1.639   5.591 -22.786  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       0.601   4.924 -22.326  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       2.200   5.236 -23.929  1.00  0.61           N  
ATOM    528  H   ARG A  31       4.269   8.174 -18.124  1.00  0.61           H  
ATOM    529  HA  ARG A  31       2.989  10.577 -18.971  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       1.922   7.818 -18.284  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       0.954   9.078 -19.034  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       2.400   9.068 -20.998  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       3.476   7.884 -20.213  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       1.637   6.294 -20.116  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       0.593   7.456 -20.976  1.00  0.61           H  
ATOM    536  HE  ARG A  31       2.940   7.118 -22.486  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       0.174   5.198 -21.451  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       0.232   4.141 -22.846  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       2.997   5.751 -24.280  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       1.835   4.454 -24.450  1.00  0.61           H  
ATOM    541  N   PHE A  32       2.584   9.770 -15.859  1.00  0.61           N  
ATOM    542  CA  PHE A  32       1.961  10.106 -14.596  1.00  0.61           C  
ATOM    543  C   PHE A  32       2.722  11.163 -13.794  1.00  0.61           C  
ATOM    544  O   PHE A  32       2.319  11.479 -12.667  1.00  0.61           O  
ATOM    545  CB  PHE A  32       1.887   8.835 -13.774  1.00  0.61           C  
ATOM    546  CG  PHE A  32       1.105   7.783 -14.445  1.00  0.61           C  
ATOM    547  CD1 PHE A  32       1.766   6.735 -15.051  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      -0.262   7.828 -14.499  1.00  0.61           C  
ATOM    549  CE1 PHE A  32       1.087   5.747 -15.712  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      -0.955   6.846 -15.152  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      -0.278   5.805 -15.764  1.00  0.61           C  
ATOM    552  H   PHE A  32       3.386   9.138 -15.842  1.00  0.61           H  
ATOM    553  HA  PHE A  32       0.956  10.476 -14.794  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       2.900   8.456 -13.600  1.00  0.61           H  
ATOM    555 2HB  PHE A  32       1.441   9.038 -12.798  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       2.838   6.715 -14.997  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      -0.792   8.652 -14.023  1.00  0.61           H  
ATOM    558  HE1 PHE A  32       1.631   4.929 -16.191  1.00  0.61           H  
ATOM    559  HE2 PHE A  32      -2.044   6.887 -15.193  1.00  0.61           H  
ATOM    560  HZ  PHE A  32      -0.834   5.040 -16.280  1.00  0.61           H  
ATOM    561  N   GLY A  33       3.784  11.738 -14.368  1.00  0.62           N  
ATOM    562  CA  GLY A  33       4.569  12.735 -13.644  1.00  0.62           C  
ATOM    563  C   GLY A  33       6.061  12.431 -13.668  1.00  0.62           C  
ATOM    564  O   GLY A  33       6.486  11.343 -14.051  1.00  0.62           O  
ATOM    565  H   GLY A  33       4.069  11.477 -15.315  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       4.394  13.716 -14.086  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       4.233  12.790 -12.613  1.00  0.62           H  
ATOM    568  N   GLN A  34       6.863  13.410 -13.259  1.00  0.63           N  
ATOM    569  CA  GLN A  34       8.311  13.264 -13.292  1.00  0.63           C  
ATOM    570  C   GLN A  34       8.862  12.086 -12.503  1.00  0.63           C  
ATOM    571  O   GLN A  34       8.545  11.891 -11.320  1.00  0.63           O  
ATOM    572  CB  GLN A  34       8.998  14.542 -12.794  1.00  0.63           C  
ATOM    573  CG  GLN A  34      10.534  14.467 -12.837  1.00  0.63           C  
ATOM    574  CD  GLN A  34      11.228  15.746 -12.408  1.00  0.63           C  
ATOM    575  OE1 GLN A  34      10.605  16.711 -11.940  1.00  0.63           O  
ATOM    576  NE2 GLN A  34      12.550  15.762 -12.562  1.00  0.63           N  
ATOM    577  H   GLN A  34       6.457  14.278 -12.938  1.00  0.63           H  
ATOM    578  HA  GLN A  34       8.600  13.115 -14.333  1.00  0.63           H  
ATOM    579 1HB  GLN A  34       8.682  15.389 -13.402  1.00  0.63           H  
ATOM    580 2HB  GLN A  34       8.699  14.742 -11.766  1.00  0.63           H  
ATOM    581 1HG  GLN A  34      10.862  13.679 -12.157  1.00  0.63           H  
ATOM    582 2HG  GLN A  34      10.850  14.228 -13.852  1.00  0.63           H  
ATOM    583 1HE2 GLN A  34      13.077  16.572 -12.302  1.00  0.63           H  
ATOM    584 2HE2 GLN A  34      13.020  14.963 -12.944  1.00  0.63           H  
ATOM    585  N   ILE A  35       9.733  11.350 -13.186  1.00  0.64           N  
ATOM    586  CA  ILE A  35      10.452  10.200 -12.669  1.00  0.64           C  
ATOM    587  C   ILE A  35      11.880  10.617 -12.395  1.00  0.64           C  
ATOM    588  O   ILE A  35      12.499  11.285 -13.224  1.00  0.64           O  
ATOM    589  CB  ILE A  35      10.415   9.011 -13.653  1.00  0.64           C  
ATOM    590  CG1 ILE A  35       9.032   8.548 -13.840  1.00  0.64           C  
ATOM    591  CG2 ILE A  35      11.246   7.851 -13.172  1.00  0.64           C  
ATOM    592  CD1 ILE A  35       8.924   7.546 -14.914  1.00  0.64           C  
ATOM    593  H   ILE A  35       9.898  11.605 -14.148  1.00  0.64           H  
ATOM    594  HA  ILE A  35       9.998   9.880 -11.740  1.00  0.64           H  
ATOM    595  HB  ILE A  35      10.788   9.336 -14.618  1.00  0.64           H  
ATOM    596 1HG1 ILE A  35       8.689   8.096 -12.912  1.00  0.64           H  
ATOM    597 2HG1 ILE A  35       8.384   9.393 -14.077  1.00  0.64           H  
ATOM    598 1HG2 ILE A  35      11.188   7.051 -13.898  1.00  0.64           H  
ATOM    599 2HG2 ILE A  35      12.267   8.161 -13.070  1.00  0.64           H  
ATOM    600 3HG2 ILE A  35      10.872   7.495 -12.214  1.00  0.64           H  
ATOM    601 1HD1 ILE A  35       7.924   7.247 -14.976  1.00  0.64           H  
ATOM    602 2HD1 ILE A  35       9.247   7.971 -15.861  1.00  0.64           H  
ATOM    603 3HD1 ILE A  35       9.543   6.688 -14.674  1.00  0.64           H  
ATOM    604  N   LEU A  36      12.377  10.288 -11.214  1.00  0.65           N  
ATOM    605  CA  LEU A  36      13.734  10.646 -10.846  1.00  0.65           C  
ATOM    606  C   LEU A  36      14.687   9.582 -11.372  1.00  0.65           C  
ATOM    607  O   LEU A  36      15.789   9.894 -11.826  1.00  0.65           O  
ATOM    608  CB  LEU A  36      13.856  10.759  -9.336  1.00  0.65           C  
ATOM    609  CG  LEU A  36      12.976  11.812  -8.699  1.00  0.65           C  
ATOM    610  CD1 LEU A  36      13.183  11.757  -7.220  1.00  0.65           C  
ATOM    611  CD2 LEU A  36      13.282  13.178  -9.275  1.00  0.65           C  
ATOM    612  H   LEU A  36      11.810   9.738 -10.583  1.00  0.65           H  
ATOM    613  HA  LEU A  36      13.988  11.601 -11.302  1.00  0.65           H  
ATOM    614 1HB  LEU A  36      13.596   9.798  -8.899  1.00  0.65           H  
ATOM    615 2HB  LEU A  36      14.891  10.983  -9.086  1.00  0.65           H  
ATOM    616  HG  LEU A  36      11.939  11.573  -8.897  1.00  0.65           H  
ATOM    617 1HD1 LEU A  36      12.549  12.477  -6.720  1.00  0.65           H  
ATOM    618 2HD1 LEU A  36      12.943  10.766  -6.884  1.00  0.65           H  
ATOM    619 3HD1 LEU A  36      14.222  11.978  -6.988  1.00  0.65           H  
ATOM    620 1HD2 LEU A  36      12.637  13.923  -8.811  1.00  0.65           H  
ATOM    621 2HD2 LEU A  36      14.324  13.429  -9.081  1.00  0.65           H  
ATOM    622 3HD2 LEU A  36      13.103  13.166 -10.353  1.00  0.65           H  
ATOM    623  N   ASP A  37      14.251   8.322 -11.312  1.00  0.66           N  
ATOM    624  CA  ASP A  37      15.041   7.216 -11.861  1.00  0.66           C  
ATOM    625  C   ASP A  37      14.243   5.922 -11.931  1.00  0.66           C  
ATOM    626  O   ASP A  37      13.187   5.784 -11.311  1.00  0.66           O  
ATOM    627  CB  ASP A  37      16.325   6.945 -11.060  1.00  0.66           C  
ATOM    628  CG  ASP A  37      17.478   6.259 -11.932  1.00  0.66           C  
ATOM    629  OD1 ASP A  37      17.247   6.000 -13.119  1.00  0.66           O  
ATOM    630  OD2 ASP A  37      18.531   5.994 -11.404  1.00  0.66           O  
ATOM    631  H   ASP A  37      13.333   8.150 -10.899  1.00  0.66           H  
ATOM    632  HA  ASP A  37      15.331   7.483 -12.878  1.00  0.66           H  
ATOM    633 1HB  ASP A  37      16.709   7.866 -10.627  1.00  0.66           H  
ATOM    634 2HB  ASP A  37      16.080   6.267 -10.250  1.00  0.66           H  
ATOM    635  N   ILE A  38      14.782   4.973 -12.681  1.00  0.68           N  
ATOM    636  CA  ILE A  38      14.250   3.617 -12.750  1.00  0.68           C  
ATOM    637  C   ILE A  38      15.370   2.605 -12.496  1.00  0.68           C  
ATOM    638  O   ILE A  38      16.395   2.604 -13.181  1.00  0.68           O  
ATOM    639  CB  ILE A  38      13.545   3.342 -14.088  1.00  0.68           C  
ATOM    640  CG1 ILE A  38      12.413   4.323 -14.276  1.00  0.68           C  
ATOM    641  CG2 ILE A  38      13.031   1.921 -14.129  1.00  0.68           C  
ATOM    642  CD1 ILE A  38      11.726   4.213 -15.583  1.00  0.68           C  
ATOM    643  H   ILE A  38      15.646   5.213 -13.166  1.00  0.68           H  
ATOM    644  HA  ILE A  38      13.513   3.500 -11.963  1.00  0.68           H  
ATOM    645  HB  ILE A  38      14.224   3.500 -14.882  1.00  0.68           H  
ATOM    646 1HG1 ILE A  38      11.711   4.187 -13.483  1.00  0.68           H  
ATOM    647 2HG1 ILE A  38      12.808   5.326 -14.215  1.00  0.68           H  
ATOM    648 1HG2 ILE A  38      12.542   1.733 -15.082  1.00  0.68           H  
ATOM    649 2HG2 ILE A  38      13.850   1.263 -14.010  1.00  0.68           H  
ATOM    650 3HG2 ILE A  38      12.328   1.762 -13.316  1.00  0.68           H  
ATOM    651 1HD1 ILE A  38      10.940   4.955 -15.634  1.00  0.68           H  
ATOM    652 2HD1 ILE A  38      12.440   4.378 -16.391  1.00  0.68           H  
ATOM    653 3HD1 ILE A  38      11.299   3.231 -15.675  1.00  0.68           H  
ATOM    654  N   LEU A  39      15.184   1.746 -11.508  1.00  0.71           N  
ATOM    655  CA  LEU A  39      16.224   0.798 -11.148  1.00  0.71           C  
ATOM    656  C   LEU A  39      15.912  -0.617 -11.630  1.00  0.71           C  
ATOM    657  O   LEU A  39      14.961  -1.261 -11.174  1.00  0.71           O  
ATOM    658  CB  LEU A  39      16.426   0.856  -9.636  1.00  0.71           C  
ATOM    659  CG  LEU A  39      16.718   2.286  -9.111  1.00  0.71           C  
ATOM    660  CD1 LEU A  39      16.823   2.268  -7.601  1.00  0.71           C  
ATOM    661  CD2 LEU A  39      17.984   2.826  -9.744  1.00  0.71           C  
ATOM    662  H   LEU A  39      14.306   1.766 -10.999  1.00  0.71           H  
ATOM    663  HA  LEU A  39      17.153   1.114 -11.621  1.00  0.71           H  
ATOM    664 1HB  LEU A  39      15.538   0.488  -9.148  1.00  0.71           H  
ATOM    665 2HB  LEU A  39      17.264   0.215  -9.366  1.00  0.71           H  
ATOM    666  HG  LEU A  39      15.901   2.931  -9.385  1.00  0.71           H  
ATOM    667 1HD1 LEU A  39      17.006   3.282  -7.243  1.00  0.71           H  
ATOM    668 2HD1 LEU A  39      15.891   1.894  -7.176  1.00  0.71           H  
ATOM    669 3HD1 LEU A  39      17.645   1.621  -7.301  1.00  0.71           H  
ATOM    670 1HD2 LEU A  39      18.170   3.842  -9.386  1.00  0.71           H  
ATOM    671 2HD2 LEU A  39      18.827   2.189  -9.479  1.00  0.71           H  
ATOM    672 3HD2 LEU A  39      17.876   2.849 -10.830  1.00  0.71           H  
ATOM    673  N   VAL A  40      16.697  -1.076 -12.605  1.00  0.76           N  
ATOM    674  CA  VAL A  40      16.516  -2.379 -13.250  1.00  0.76           C  
ATOM    675  C   VAL A  40      17.857  -3.112 -13.228  1.00  0.76           C  
ATOM    676  O   VAL A  40      18.894  -2.493 -13.471  1.00  0.76           O  
ATOM    677  CB  VAL A  40      16.061  -2.226 -14.719  1.00  0.76           C  
ATOM    678  CG1 VAL A  40      15.814  -3.614 -15.367  1.00  0.76           C  
ATOM    679  CG2 VAL A  40      14.849  -1.374 -14.798  1.00  0.76           C  
ATOM    680  H   VAL A  40      17.453  -0.484 -12.922  1.00  0.76           H  
ATOM    681  HA  VAL A  40      15.775  -2.962 -12.697  1.00  0.76           H  
ATOM    682  HB  VAL A  40      16.859  -1.745 -15.280  1.00  0.76           H  
ATOM    683 1HG1 VAL A  40      15.518  -3.481 -16.407  1.00  0.76           H  
ATOM    684 2HG1 VAL A  40      16.715  -4.217 -15.331  1.00  0.76           H  
ATOM    685 3HG1 VAL A  40      15.014  -4.127 -14.823  1.00  0.76           H  
ATOM    686 1HG2 VAL A  40      14.549  -1.248 -15.839  1.00  0.76           H  
ATOM    687 2HG2 VAL A  40      14.058  -1.834 -14.247  1.00  0.76           H  
ATOM    688 3HG2 VAL A  40      15.091  -0.422 -14.375  1.00  0.76           H  
ATOM    689  N   SER A  41      17.849  -4.403 -12.925  1.00  0.83           N  
ATOM    690  CA  SER A  41      19.081  -5.187 -12.902  1.00  0.83           C  
ATOM    691  C   SER A  41      18.908  -6.525 -13.598  1.00  0.83           C  
ATOM    692  O   SER A  41      17.809  -7.069 -13.675  1.00  0.83           O  
ATOM    693  CB  SER A  41      19.556  -5.453 -11.489  1.00  0.83           C  
ATOM    694  OG  SER A  41      20.730  -6.237 -11.505  1.00  0.83           O  
ATOM    695  H   SER A  41      16.966  -4.849 -12.719  1.00  0.83           H  
ATOM    696  HA  SER A  41      19.855  -4.631 -13.430  1.00  0.83           H  
ATOM    697 1HB  SER A  41      19.733  -4.518 -10.960  1.00  0.83           H  
ATOM    698 2HB  SER A  41      18.787  -5.990 -10.968  1.00  0.83           H  
ATOM    699  HG  SER A  41      20.710  -6.801 -10.697  1.00  0.83           H  
ATOM    700  N   ARG A  42      20.009  -7.028 -14.148  1.00  0.89           N  
ATOM    701  CA  ARG A  42      20.048  -8.344 -14.777  1.00  0.89           C  
ATOM    702  C   ARG A  42      20.589  -9.400 -13.819  1.00  0.89           C  
ATOM    703  O   ARG A  42      20.737 -10.575 -14.176  1.00  0.89           O  
ATOM    704  CB  ARG A  42      20.912  -8.310 -16.021  1.00  0.89           C  
ATOM    705  CG  ARG A  42      20.444  -7.353 -17.078  1.00  0.89           C  
ATOM    706  CD  ARG A  42      19.197  -7.841 -17.711  1.00  0.89           C  
ATOM    707  NE  ARG A  42      19.420  -9.060 -18.463  1.00  0.89           N  
ATOM    708  CZ  ARG A  42      18.436  -9.828 -18.954  1.00  0.89           C  
ATOM    709  NH1 ARG A  42      17.191  -9.488 -18.750  1.00  0.89           N  
ATOM    710  NH2 ARG A  42      18.716 -10.921 -19.641  1.00  0.89           N  
ATOM    711  H   ARG A  42      20.866  -6.497 -14.069  1.00  0.89           H  
ATOM    712  HA  ARG A  42      19.034  -8.623 -15.062  1.00  0.89           H  
ATOM    713 1HB  ARG A  42      21.931  -8.040 -15.750  1.00  0.89           H  
ATOM    714 2HB  ARG A  42      20.944  -9.305 -16.466  1.00  0.89           H  
ATOM    715 1HG  ARG A  42      20.246  -6.388 -16.617  1.00  0.89           H  
ATOM    716 2HG  ARG A  42      21.208  -7.244 -17.848  1.00  0.89           H  
ATOM    717 1HD  ARG A  42      18.455  -8.047 -16.939  1.00  0.89           H  
ATOM    718 2HD  ARG A  42      18.804  -7.097 -18.393  1.00  0.89           H  
ATOM    719  HE  ARG A  42      20.376  -9.346 -18.636  1.00  0.89           H  
ATOM    720 1HH1 ARG A  42      16.971  -8.656 -18.230  1.00  0.89           H  
ATOM    721 2HH1 ARG A  42      16.441 -10.076 -19.124  1.00  0.89           H  
ATOM    722 1HH2 ARG A  42      19.676 -11.184 -19.806  1.00  0.89           H  
ATOM    723 2HH2 ARG A  42      17.960 -11.488 -20.011  1.00  0.89           H  
ATOM    724  N   SER A  43      20.874  -8.981 -12.593  1.00  0.94           N  
ATOM    725  CA  SER A  43      21.411  -9.876 -11.586  1.00  0.94           C  
ATOM    726  C   SER A  43      20.361 -10.883 -11.145  1.00  0.94           C  
ATOM    727  O   SER A  43      19.163 -10.706 -11.396  1.00  0.94           O  
ATOM    728  CB  SER A  43      21.944  -9.072 -10.411  1.00  0.94           C  
ATOM    729  OG  SER A  43      20.911  -8.409  -9.728  1.00  0.94           O  
ATOM    730  H   SER A  43      20.730  -8.008 -12.353  1.00  0.94           H  
ATOM    731  HA  SER A  43      22.243 -10.429 -12.025  1.00  0.94           H  
ATOM    732 1HB  SER A  43      22.470  -9.733  -9.724  1.00  0.94           H  
ATOM    733 2HB  SER A  43      22.665  -8.343 -10.777  1.00  0.94           H  
ATOM    734  HG  SER A  43      20.443  -9.105  -9.236  1.00  0.94           H  
ATOM    735  N   LEU A  44      20.814 -11.920 -10.459  1.00  0.94           N  
ATOM    736  CA  LEU A  44      19.929 -12.969  -9.994  1.00  0.94           C  
ATOM    737  C   LEU A  44      18.900 -12.416  -9.035  1.00  0.94           C  
ATOM    738  O   LEU A  44      19.129 -11.400  -8.374  1.00  0.94           O  
ATOM    739  CB  LEU A  44      20.730 -14.086  -9.333  1.00  0.94           C  
ATOM    740  CG  LEU A  44      21.667 -14.842 -10.279  1.00  0.94           C  
ATOM    741  CD1 LEU A  44      22.481 -15.851  -9.483  1.00  0.94           C  
ATOM    742  CD2 LEU A  44      20.845 -15.518 -11.369  1.00  0.94           C  
ATOM    743  H   LEU A  44      21.805 -11.998 -10.278  1.00  0.94           H  
ATOM    744  HA  LEU A  44      19.403 -13.382 -10.855  1.00  0.94           H  
ATOM    745 1HB  LEU A  44      21.329 -13.660  -8.531  1.00  0.94           H  
ATOM    746 2HB  LEU A  44      20.035 -14.805  -8.899  1.00  0.94           H  
ATOM    747  HG  LEU A  44      22.363 -14.141 -10.740  1.00  0.94           H  
ATOM    748 1HD1 LEU A  44      23.158 -16.382 -10.152  1.00  0.94           H  
ATOM    749 2HD1 LEU A  44      23.060 -15.331  -8.720  1.00  0.94           H  
ATOM    750 3HD1 LEU A  44      21.810 -16.564  -9.006  1.00  0.94           H  
ATOM    751 1HD2 LEU A  44      21.510 -16.051 -12.050  1.00  0.94           H  
ATOM    752 2HD2 LEU A  44      20.148 -16.223 -10.916  1.00  0.94           H  
ATOM    753 3HD2 LEU A  44      20.286 -14.762 -11.925  1.00  0.94           H  
ATOM    754  N   LYS A  45      17.727 -13.050  -9.026  1.00  0.91           N  
ATOM    755  CA  LYS A  45      16.560 -12.703  -8.201  1.00  0.91           C  
ATOM    756  C   LYS A  45      15.864 -11.430  -8.688  1.00  0.91           C  
ATOM    757  O   LYS A  45      14.675 -11.458  -8.981  1.00  0.91           O  
ATOM    758  CB  LYS A  45      16.936 -12.551  -6.719  1.00  0.91           C  
ATOM    759  CG  LYS A  45      17.382 -13.841  -6.040  1.00  0.91           C  
ATOM    760  CD  LYS A  45      17.739 -13.594  -4.580  1.00  0.91           C  
ATOM    761  CE  LYS A  45      18.197 -14.872  -3.892  1.00  0.91           C  
ATOM    762  NZ  LYS A  45      18.583 -14.628  -2.474  1.00  0.91           N  
ATOM    763  H   LYS A  45      17.638 -13.855  -9.629  1.00  0.91           H  
ATOM    764  HA  LYS A  45      15.837 -13.517  -8.279  1.00  0.91           H  
ATOM    765 1HB  LYS A  45      17.698 -11.802  -6.568  1.00  0.91           H  
ATOM    766 2HB  LYS A  45      16.058 -12.203  -6.178  1.00  0.91           H  
ATOM    767 1HG  LYS A  45      16.580 -14.577  -6.092  1.00  0.91           H  
ATOM    768 2HG  LYS A  45      18.255 -14.241  -6.554  1.00  0.91           H  
ATOM    769 1HD  LYS A  45      18.540 -12.854  -4.524  1.00  0.91           H  
ATOM    770 2HD  LYS A  45      16.869 -13.201  -4.055  1.00  0.91           H  
ATOM    771 1HE  LYS A  45      17.389 -15.601  -3.919  1.00  0.91           H  
ATOM    772 2HE  LYS A  45      19.057 -15.276  -4.427  1.00  0.91           H  
ATOM    773 1HZ  LYS A  45      18.881 -15.496  -2.052  1.00  0.91           H  
ATOM    774 2HZ  LYS A  45      19.340 -13.960  -2.440  1.00  0.91           H  
ATOM    775 3HZ  LYS A  45      17.789 -14.263  -1.967  1.00  0.91           H  
ATOM    776  N   MET A  46      16.611 -10.333  -8.791  1.00  0.84           N  
ATOM    777  CA  MET A  46      16.107  -9.046  -9.275  1.00  0.84           C  
ATOM    778  C   MET A  46      15.714  -9.040 -10.762  1.00  0.84           C  
ATOM    779  O   MET A  46      14.911  -8.207 -11.181  1.00  0.84           O  
ATOM    780  CB  MET A  46      17.107  -7.939  -8.979  1.00  0.84           C  
ATOM    781  CG  MET A  46      16.577  -6.522  -9.271  1.00  0.84           C  
ATOM    782  SD  MET A  46      15.173  -6.038  -8.233  1.00  0.84           S  
ATOM    783  CE  MET A  46      14.631  -4.586  -9.134  1.00  0.84           C  
ATOM    784  H   MET A  46      17.587 -10.418  -8.524  1.00  0.84           H  
ATOM    785  HA  MET A  46      15.202  -8.818  -8.714  1.00  0.84           H  
ATOM    786 1HB  MET A  46      17.406  -7.986  -7.935  1.00  0.84           H  
ATOM    787 2HB  MET A  46      18.005  -8.098  -9.587  1.00  0.84           H  
ATOM    788 1HG  MET A  46      17.373  -5.802  -9.111  1.00  0.84           H  
ATOM    789 2HG  MET A  46      16.266  -6.465 -10.317  1.00  0.84           H  
ATOM    790 1HE  MET A  46      13.737  -4.183  -8.676  1.00  0.84           H  
ATOM    791 2HE  MET A  46      15.421  -3.833  -9.137  1.00  0.84           H  
ATOM    792 3HE  MET A  46      14.415  -4.864 -10.145  1.00  0.84           H  
ATOM    793  N   ARG A  47      16.307  -9.911 -11.574  1.00  0.75           N  
ATOM    794  CA  ARG A  47      15.980  -9.920 -12.996  1.00  0.75           C  
ATOM    795  C   ARG A  47      14.470 -10.089 -13.177  1.00  0.75           C  
ATOM    796  O   ARG A  47      13.853 -10.940 -12.539  1.00  0.75           O  
ATOM    797  CB  ARG A  47      16.684 -11.063 -13.717  1.00  0.75           C  
ATOM    798  CG  ARG A  47      16.592 -11.018 -15.230  1.00  0.75           C  
ATOM    799  CD  ARG A  47      17.304 -12.161 -15.879  1.00  0.75           C  
ATOM    800  NE  ARG A  47      18.753 -12.145 -15.657  1.00  0.75           N  
ATOM    801  CZ  ARG A  47      19.600 -13.070 -16.120  1.00  0.75           C  
ATOM    802  NH1 ARG A  47      19.170 -14.075 -16.858  1.00  0.75           N  
ATOM    803  NH2 ARG A  47      20.869 -12.949 -15.816  1.00  0.75           N  
ATOM    804  H   ARG A  47      17.027 -10.541 -11.222  1.00  0.75           H  
ATOM    805  HA  ARG A  47      16.288  -8.973 -13.434  1.00  0.75           H  
ATOM    806 1HB  ARG A  47      17.743 -11.051 -13.462  1.00  0.75           H  
ATOM    807 2HB  ARG A  47      16.275 -12.013 -13.380  1.00  0.75           H  
ATOM    808 1HG  ARG A  47      15.550 -11.051 -15.533  1.00  0.75           H  
ATOM    809 2HG  ARG A  47      17.043 -10.093 -15.585  1.00  0.75           H  
ATOM    810 1HD  ARG A  47      16.911 -13.094 -15.482  1.00  0.75           H  
ATOM    811 2HD  ARG A  47      17.125 -12.126 -16.954  1.00  0.75           H  
ATOM    812  HE  ARG A  47      19.179 -11.406 -15.081  1.00  0.75           H  
ATOM    813 1HH1 ARG A  47      18.186 -14.151 -17.081  1.00  0.75           H  
ATOM    814 2HH1 ARG A  47      19.821 -14.766 -17.197  1.00  0.75           H  
ATOM    815 1HH2 ARG A  47      21.141 -12.152 -15.222  1.00  0.75           H  
ATOM    816 2HH2 ARG A  47      21.546 -13.622 -16.137  1.00  0.75           H  
ATOM    817  N   GLY A  48      13.871  -9.281 -14.056  1.00  0.68           N  
ATOM    818  CA  GLY A  48      12.426  -9.340 -14.305  1.00  0.68           C  
ATOM    819  C   GLY A  48      11.636  -8.417 -13.361  1.00  0.68           C  
ATOM    820  O   GLY A  48      10.397  -8.412 -13.356  1.00  0.68           O  
ATOM    821  H   GLY A  48      14.426  -8.599 -14.551  1.00  0.68           H  
ATOM    822 1HA  GLY A  48      12.227  -9.064 -15.340  1.00  0.68           H  
ATOM    823 2HA  GLY A  48      12.080 -10.367 -14.186  1.00  0.68           H  
ATOM    824  N   GLN A  49      12.360  -7.643 -12.551  1.00  0.62           N  
ATOM    825  CA  GLN A  49      11.762  -6.704 -11.606  1.00  0.62           C  
ATOM    826  C   GLN A  49      12.283  -5.286 -11.835  1.00  0.62           C  
ATOM    827  O   GLN A  49      13.356  -5.094 -12.412  1.00  0.62           O  
ATOM    828  CB  GLN A  49      12.105  -7.129 -10.182  1.00  0.62           C  
ATOM    829  CG  GLN A  49      11.625  -8.509  -9.826  1.00  0.62           C  
ATOM    830  CD  GLN A  49      12.180  -8.995  -8.524  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      12.323  -8.255  -7.541  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      12.481 -10.267  -8.488  1.00  0.62           N  
ATOM    833  H   GLN A  49      13.375  -7.744 -12.536  1.00  0.62           H  
ATOM    834  HA  GLN A  49      10.687  -6.697 -11.746  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      13.157  -7.092 -10.037  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      11.656  -6.426  -9.492  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      10.548  -8.501  -9.760  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      11.955  -9.205 -10.597  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      12.864 -10.676  -7.663  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      12.362 -10.841  -9.302  1.00  0.62           H  
ATOM    841  N   ALA A  50      11.541  -4.283 -11.364  1.00  0.59           N  
ATOM    842  CA  ALA A  50      12.046  -2.911 -11.422  1.00  0.59           C  
ATOM    843  C   ALA A  50      11.457  -2.005 -10.359  1.00  0.59           C  
ATOM    844  O   ALA A  50      10.329  -2.191  -9.902  1.00  0.59           O  
ATOM    845  CB  ALA A  50      11.733  -2.282 -12.763  1.00  0.59           C  
ATOM    846  H   ALA A  50      10.624  -4.488 -10.974  1.00  0.59           H  
ATOM    847  HA  ALA A  50      13.125  -2.947 -11.283  1.00  0.59           H  
ATOM    848 1HB  ALA A  50      12.150  -1.273 -12.793  1.00  0.59           H  
ATOM    849 2HB  ALA A  50      12.171  -2.885 -13.553  1.00  0.59           H  
ATOM    850 3HB  ALA A  50      10.655  -2.232 -12.897  1.00  0.59           H  
ATOM    851  N   PHE A  51      12.209  -0.968 -10.011  1.00  0.57           N  
ATOM    852  CA  PHE A  51      11.656   0.076  -9.153  1.00  0.57           C  
ATOM    853  C   PHE A  51      11.581   1.397  -9.911  1.00  0.57           C  
ATOM    854  O   PHE A  51      12.567   1.845 -10.494  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.476   0.283  -7.873  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.470  -0.846  -6.884  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      13.356  -1.894  -7.004  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.579  -0.850  -5.818  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      13.360  -2.926  -6.077  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.581  -1.872  -4.894  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.475  -2.913  -5.023  1.00  0.57           C  
ATOM    862  H   PHE A  51      13.164  -0.908 -10.374  1.00  0.57           H  
ATOM    863  HA  PHE A  51      10.648  -0.206  -8.865  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.502   0.481  -8.140  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.116   1.165  -7.375  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      14.062  -1.898  -7.836  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.875  -0.034  -5.716  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.067  -3.750  -6.180  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      10.876  -1.860  -4.066  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.479  -3.724  -4.298  1.00  0.57           H  
ATOM    871  N   VAL A  52      10.415   2.032  -9.895  1.00  0.57           N  
ATOM    872  CA  VAL A  52      10.251   3.328 -10.556  1.00  0.57           C  
ATOM    873  C   VAL A  52      10.082   4.411  -9.501  1.00  0.57           C  
ATOM    874  O   VAL A  52       9.141   4.385  -8.699  1.00  0.57           O  
ATOM    875  CB  VAL A  52       9.050   3.311 -11.521  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       8.871   4.685 -12.150  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       9.283   2.292 -12.648  1.00  0.57           C  
ATOM    878  H   VAL A  52       9.629   1.604  -9.405  1.00  0.57           H  
ATOM    879  HA  VAL A  52      11.148   3.551 -11.133  1.00  0.57           H  
ATOM    880  HB  VAL A  52       8.150   3.057 -10.960  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       8.020   4.670 -12.815  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       8.714   5.422 -11.373  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       9.753   4.956 -12.708  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       8.422   2.280 -13.319  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      10.158   2.560 -13.205  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       9.428   1.322 -12.224  1.00  0.57           H  
ATOM    887  N   ILE A  53      11.027   5.346  -9.478  1.00  0.58           N  
ATOM    888  CA  ILE A  53      11.071   6.357  -8.433  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.589   7.694  -8.937  1.00  0.58           C  
ATOM    890  O   ILE A  53      11.200   8.256  -9.850  1.00  0.58           O  
ATOM    891  CB  ILE A  53      12.518   6.539  -7.957  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      13.069   5.233  -7.397  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      12.577   7.626  -6.909  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      13.639   4.310  -8.450  1.00  0.58           C  
ATOM    895  H   ILE A  53      11.762   5.347 -10.186  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.438   6.048  -7.606  1.00  0.58           H  
ATOM    897  HB  ILE A  53      13.144   6.823  -8.804  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      13.850   5.451  -6.691  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      12.286   4.723  -6.890  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      13.601   7.768  -6.588  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      12.201   8.552  -7.329  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      11.960   7.342  -6.056  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      14.000   3.405  -7.974  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      12.884   4.053  -9.171  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      14.460   4.807  -8.963  1.00  0.58           H  
ATOM    906  N   PHE A  54       9.560   8.232  -8.287  1.00  0.59           N  
ATOM    907  CA  PHE A  54       8.949   9.485  -8.693  1.00  0.59           C  
ATOM    908  C   PHE A  54       9.262  10.635  -7.763  1.00  0.59           C  
ATOM    909  O   PHE A  54       9.510  10.461  -6.574  1.00  0.59           O  
ATOM    910  CB  PHE A  54       7.436   9.354  -8.758  1.00  0.59           C  
ATOM    911  CG  PHE A  54       6.893   8.452  -9.830  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       6.746   7.085  -9.621  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.495   8.986 -11.047  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       6.200   6.285 -10.610  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.960   8.194 -12.026  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       5.807   6.851 -11.809  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.146   7.729  -7.501  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.317   9.747  -9.677  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       7.075   8.985  -7.794  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       6.999  10.341  -8.900  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.055   6.649  -8.665  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.605  10.061 -11.223  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       6.078   5.213 -10.439  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       5.647   8.642 -12.979  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       5.373   6.247 -12.582  1.00  0.59           H  
ATOM    926  N   LYS A  55       9.226  11.837  -8.315  1.00  0.61           N  
ATOM    927  CA  LYS A  55       9.410  13.045  -7.516  1.00  0.61           C  
ATOM    928  C   LYS A  55       8.356  13.200  -6.407  1.00  0.61           C  
ATOM    929  O   LYS A  55       8.656  13.731  -5.337  1.00  0.61           O  
ATOM    930  CB  LYS A  55       9.440  14.267  -8.418  1.00  0.61           C  
ATOM    931  CG  LYS A  55       9.729  15.574  -7.721  1.00  0.61           C  
ATOM    932  CD  LYS A  55       9.871  16.687  -8.741  1.00  0.61           C  
ATOM    933  CE  LYS A  55      10.087  18.035  -8.091  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      10.237  19.111  -9.108  1.00  0.61           N  
ATOM    935  H   LYS A  55       9.038  11.911  -9.318  1.00  0.61           H  
ATOM    936  HA  LYS A  55      10.374  12.977  -7.025  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      10.186  14.125  -9.202  1.00  0.61           H  
ATOM    938 2HB  LYS A  55       8.473  14.367  -8.913  1.00  0.61           H  
ATOM    939 1HG  LYS A  55       8.913  15.812  -7.036  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      10.652  15.488  -7.150  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      10.728  16.469  -9.376  1.00  0.61           H  
ATOM    942 2HD  LYS A  55       8.980  16.727  -9.369  1.00  0.61           H  
ATOM    943 1HE  LYS A  55       9.232  18.265  -7.456  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      10.986  18.000  -7.477  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      10.376  19.996  -8.646  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      11.037  18.911  -9.697  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55       9.404  19.155  -9.678  1.00  0.61           H  
ATOM    948  N   GLU A  56       7.114  12.775  -6.682  1.00  0.61           N  
ATOM    949  CA  GLU A  56       6.011  12.890  -5.725  1.00  0.61           C  
ATOM    950  C   GLU A  56       5.265  11.562  -5.546  1.00  0.61           C  
ATOM    951  O   GLU A  56       5.163  10.767  -6.479  1.00  0.61           O  
ATOM    952  CB  GLU A  56       5.017  13.973  -6.164  1.00  0.61           C  
ATOM    953  CG  GLU A  56       5.601  15.391  -6.229  1.00  0.61           C  
ATOM    954  CD  GLU A  56       4.577  16.453  -6.588  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       3.433  16.111  -6.776  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       4.945  17.602  -6.669  1.00  0.61           O  
ATOM    957  H   GLU A  56       6.943  12.353  -7.582  1.00  0.61           H  
ATOM    958  HA  GLU A  56       6.421  13.178  -4.756  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       4.629  13.726  -7.154  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       4.170  13.989  -5.478  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       6.045  15.635  -5.264  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       6.395  15.407  -6.973  1.00  0.61           H  
ATOM    963  N   VAL A  57       4.672  11.373  -4.361  1.00  0.62           N  
ATOM    964  CA  VAL A  57       3.872  10.183  -4.028  1.00  0.62           C  
ATOM    965  C   VAL A  57       2.628  10.046  -4.898  1.00  0.62           C  
ATOM    966  O   VAL A  57       2.209   8.935  -5.229  1.00  0.62           O  
ATOM    967  CB  VAL A  57       3.411  10.193  -2.562  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       2.450   9.026  -2.327  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       4.595  10.109  -1.656  1.00  0.62           C  
ATOM    970  H   VAL A  57       4.803  12.078  -3.647  1.00  0.62           H  
ATOM    971  HA  VAL A  57       4.494   9.302  -4.181  1.00  0.62           H  
ATOM    972  HB  VAL A  57       2.865  11.113  -2.361  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       2.112   9.044  -1.293  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       1.591   9.122  -2.991  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       2.961   8.084  -2.527  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       4.266  10.121  -0.620  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       5.139   9.208  -1.848  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       5.231  10.962  -1.843  1.00  0.62           H  
ATOM    979  N   SER A  58       1.982  11.169  -5.204  1.00  0.62           N  
ATOM    980  CA  SER A  58       0.756  11.141  -5.994  1.00  0.62           C  
ATOM    981  C   SER A  58       0.981  10.500  -7.366  1.00  0.62           C  
ATOM    982  O   SER A  58       0.131   9.760  -7.861  1.00  0.62           O  
ATOM    983  CB  SER A  58       0.222  12.552  -6.164  1.00  0.62           C  
ATOM    984  OG  SER A  58      -0.191  13.088  -4.935  1.00  0.62           O  
ATOM    985  H   SER A  58       2.363  12.055  -4.902  1.00  0.62           H  
ATOM    986  HA  SER A  58       0.015  10.551  -5.455  1.00  0.62           H  
ATOM    987 1HB  SER A  58       1.004  13.182  -6.595  1.00  0.62           H  
ATOM    988 2HB  SER A  58      -0.613  12.543  -6.863  1.00  0.62           H  
ATOM    989  HG  SER A  58      -0.487  13.985  -5.124  1.00  0.62           H  
ATOM    990  N   SER A  59       2.117  10.787  -7.984  1.00  0.61           N  
ATOM    991  CA  SER A  59       2.453  10.231  -9.291  1.00  0.61           C  
ATOM    992  C   SER A  59       2.798   8.736  -9.297  1.00  0.61           C  
ATOM    993  O   SER A  59       3.125   8.317 -10.403  1.00  0.61           O  
ATOM    994  CB  SER A  59       3.593  11.016  -9.900  1.00  0.61           C  
ATOM    995  OG  SER A  59       3.185  12.302 -10.258  1.00  0.61           O  
ATOM    996  H   SER A  59       2.786  11.392  -7.527  1.00  0.61           H  
ATOM    997  HA  SER A  59       1.586  10.368  -9.939  1.00  0.61           H  
ATOM    998 1HB  SER A  59       4.407  11.078  -9.177  1.00  0.61           H  
ATOM    999 2HB  SER A  59       3.971  10.495 -10.777  1.00  0.61           H  
ATOM   1000  HG  SER A  59       2.737  12.180 -11.131  1.00  0.61           H  
ATOM   1001  N   ALA A  60       3.523   8.378  -8.231  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       3.545   6.948  -7.903  1.00  0.61           C  
ATOM   1003  C   ALA A  60       2.170   6.308  -7.692  1.00  0.61           C  
ATOM   1004  O   ALA A  60       1.884   5.261  -8.282  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       4.381   6.762  -6.639  1.00  0.61           C  
ATOM   1006  H   ALA A  60       4.472   8.726  -8.261  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       4.020   6.428  -8.729  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       4.470   5.724  -6.385  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       5.378   7.173  -6.801  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       3.921   7.277  -5.809  1.00  0.61           H  
ATOM   1011  N   THR A  61       1.278   6.976  -6.978  1.00  0.61           N  
ATOM   1012  CA  THR A  61      -0.048   6.424  -6.735  1.00  0.61           C  
ATOM   1013  C   THR A  61      -0.865   6.264  -8.003  1.00  0.61           C  
ATOM   1014  O   THR A  61      -1.441   5.201  -8.259  1.00  0.61           O  
ATOM   1015  CB  THR A  61      -0.810   7.306  -5.737  1.00  0.61           C  
ATOM   1016  OG1 THR A  61      -0.104   7.299  -4.482  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -2.238   6.828  -5.573  1.00  0.61           C  
ATOM   1018  H   THR A  61       1.548   7.847  -6.525  1.00  0.61           H  
ATOM   1019  HA  THR A  61       0.073   5.434  -6.300  1.00  0.61           H  
ATOM   1020  HB  THR A  61      -0.838   8.319  -6.105  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       0.772   7.743  -4.613  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -2.756   7.476  -4.870  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -2.737   6.870  -6.540  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -2.259   5.811  -5.206  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -0.893   7.303  -8.823  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      -1.660   7.255 -10.048  1.00  0.61           C  
ATOM   1027  C   ASN A  62      -1.109   6.192 -10.991  1.00  0.61           C  
ATOM   1028  O   ASN A  62      -1.874   5.516 -11.691  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      -1.667   8.625 -10.683  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      -2.538   9.590  -9.911  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      -3.431   9.181  -9.152  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      -2.296  10.862 -10.088  1.00  0.61           N  
ATOM   1033  H   ASN A  62      -0.406   8.157  -8.561  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      -2.685   6.976  -9.803  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62      -0.644   9.014 -10.712  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      -2.024   8.554 -11.708  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      -2.840  11.545  -9.602  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      -1.566  11.151 -10.705  1.00  0.61           H  
ATOM   1039  N   ALA A  63       0.220   6.032 -10.993  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       0.860   5.043 -11.839  1.00  0.62           C  
ATOM   1041  C   ALA A  63       0.460   3.648 -11.431  1.00  0.62           C  
ATOM   1042  O   ALA A  63       0.127   2.815 -12.270  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       2.362   5.163 -11.750  1.00  0.62           C  
ATOM   1044  H   ALA A  63       0.791   6.608 -10.391  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       0.532   5.208 -12.860  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       2.795   4.429 -12.401  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       2.670   6.162 -12.061  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       2.690   4.989 -10.729  1.00  0.62           H  
ATOM   1049  N   LEU A  64       0.452   3.397 -10.124  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       0.093   2.084  -9.616  1.00  0.62           C  
ATOM   1051  C   LEU A  64      -1.324   1.738 -10.024  1.00  0.62           C  
ATOM   1052  O   LEU A  64      -1.584   0.678 -10.605  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       0.200   2.046  -8.085  1.00  0.62           C  
ATOM   1054  CG  LEU A  64      -0.009   0.653  -7.417  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       0.649   0.665  -6.066  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64      -1.485   0.342  -7.296  1.00  0.62           C  
ATOM   1057  H   LEU A  64       0.739   4.123  -9.467  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       0.770   1.349 -10.040  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       1.178   2.414  -7.805  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64      -0.540   2.730  -7.668  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       0.444  -0.115  -8.010  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       0.506  -0.287  -5.588  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       1.704   0.867  -6.167  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       0.188   1.437  -5.476  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64      -1.610  -0.634  -6.825  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64      -1.970   1.108  -6.690  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64      -1.935   0.321  -8.284  1.00  0.62           H  
ATOM   1068  N   ARG A  65      -2.244   2.654  -9.731  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -3.652   2.424  -9.982  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -3.964   2.215 -11.459  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -4.814   1.392 -11.802  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -4.449   3.604  -9.464  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -4.510   3.721  -7.950  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -5.201   4.966  -7.543  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -5.293   5.096  -6.100  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -5.689   6.212  -5.459  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -6.020   7.282  -6.148  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -5.739   6.233  -4.139  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -1.954   3.528  -9.285  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -3.952   1.531  -9.436  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -4.000   4.527  -9.840  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -5.467   3.554  -9.843  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -5.049   2.870  -7.537  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -3.494   3.740  -7.548  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -4.643   5.822  -7.927  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -6.209   4.977  -7.953  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -5.042   4.293  -5.539  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -5.977   7.266  -7.158  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -6.314   8.121  -5.669  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -5.481   5.410  -3.611  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -6.034   7.070  -3.658  1.00  0.62           H  
ATOM   1092  N   SER A  66      -3.278   2.944 -12.339  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -3.525   2.824 -13.766  1.00  0.62           C  
ATOM   1094  C   SER A  66      -2.826   1.633 -14.427  1.00  0.62           C  
ATOM   1095  O   SER A  66      -3.385   1.006 -15.329  1.00  0.62           O  
ATOM   1096  CB  SER A  66      -3.058   4.079 -14.448  1.00  0.62           C  
ATOM   1097  OG  SER A  66      -3.790   5.191 -14.025  1.00  0.62           O  
ATOM   1098  H   SER A  66      -2.596   3.633 -12.017  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -4.599   2.715 -13.915  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      -2.007   4.221 -14.206  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      -3.139   3.963 -15.526  1.00  0.62           H  
ATOM   1102  HG  SER A  66      -3.440   5.401 -13.136  1.00  0.62           H  
ATOM   1103  N   MET A  67      -1.590   1.343 -14.013  1.00  0.62           N  
ATOM   1104  CA  MET A  67      -0.789   0.299 -14.642  1.00  0.62           C  
ATOM   1105  C   MET A  67      -0.901  -1.099 -14.058  1.00  0.62           C  
ATOM   1106  O   MET A  67      -0.419  -2.056 -14.668  1.00  0.62           O  
ATOM   1107  CB  MET A  67       0.672   0.710 -14.622  1.00  0.62           C  
ATOM   1108  CG  MET A  67       1.003   1.888 -15.479  1.00  0.62           C  
ATOM   1109  SD  MET A  67       0.775   1.490 -17.217  1.00  0.62           S  
ATOM   1110  CE  MET A  67      -0.818   2.136 -17.626  1.00  0.62           C  
ATOM   1111  H   MET A  67      -1.163   1.881 -13.260  1.00  0.62           H  
ATOM   1112  HA  MET A  67      -1.105   0.234 -15.679  1.00  0.62           H  
ATOM   1113 1HB  MET A  67       0.977   0.934 -13.604  1.00  0.62           H  
ATOM   1114 2HB  MET A  67       1.279  -0.117 -14.966  1.00  0.62           H  
ATOM   1115 1HG  MET A  67       0.352   2.722 -15.214  1.00  0.62           H  
ATOM   1116 2HG  MET A  67       2.040   2.192 -15.321  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      -1.027   1.938 -18.673  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      -1.571   1.656 -17.016  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      -0.834   3.198 -17.458  1.00  0.62           H  
ATOM   1120  N   GLN A  68      -1.502  -1.267 -12.890  1.00  0.61           N  
ATOM   1121  CA  GLN A  68      -1.552  -2.616 -12.346  1.00  0.61           C  
ATOM   1122  C   GLN A  68      -2.276  -3.530 -13.352  1.00  0.61           C  
ATOM   1123  O   GLN A  68      -3.406  -3.248 -13.750  1.00  0.61           O  
ATOM   1124  CB  GLN A  68      -2.284  -2.587 -10.993  1.00  0.61           C  
ATOM   1125  CG  GLN A  68      -2.222  -3.855 -10.193  1.00  0.61           C  
ATOM   1126  CD  GLN A  68      -2.939  -3.708  -8.852  1.00  0.61           C  
ATOM   1127  OE1 GLN A  68      -4.176  -3.698  -8.799  1.00  0.61           O  
ATOM   1128  NE2 GLN A  68      -2.175  -3.567  -7.764  1.00  0.61           N  
ATOM   1129  H   GLN A  68      -1.862  -0.479 -12.350  1.00  0.61           H  
ATOM   1130  HA  GLN A  68      -0.537  -2.988 -12.206  1.00  0.61           H  
ATOM   1131 1HB  GLN A  68      -1.853  -1.800 -10.374  1.00  0.61           H  
ATOM   1132 2HB  GLN A  68      -3.331  -2.333 -11.153  1.00  0.61           H  
ATOM   1133 1HG  GLN A  68      -2.686  -4.663 -10.758  1.00  0.61           H  
ATOM   1134 2HG  GLN A  68      -1.175  -4.085  -9.994  1.00  0.61           H  
ATOM   1135 1HE2 GLN A  68      -2.602  -3.458  -6.867  1.00  0.61           H  
ATOM   1136 2HE2 GLN A  68      -1.149  -3.545  -7.834  1.00  0.61           H  
ATOM   1137  N   GLY A  69      -1.632  -4.634 -13.760  1.00  0.61           N  
ATOM   1138  CA  GLY A  69      -2.201  -5.589 -14.715  1.00  0.61           C  
ATOM   1139  C   GLY A  69      -1.987  -5.229 -16.200  1.00  0.61           C  
ATOM   1140  O   GLY A  69      -2.374  -5.994 -17.086  1.00  0.61           O  
ATOM   1141  H   GLY A  69      -0.692  -4.840 -13.428  1.00  0.61           H  
ATOM   1142 1HA  GLY A  69      -1.754  -6.565 -14.523  1.00  0.61           H  
ATOM   1143 2HA  GLY A  69      -3.266  -5.691 -14.519  1.00  0.61           H  
ATOM   1144  N   PHE A  70      -1.380  -4.076 -16.476  1.00  0.60           N  
ATOM   1145  CA  PHE A  70      -1.144  -3.622 -17.844  1.00  0.60           C  
ATOM   1146  C   PHE A  70      -0.126  -4.544 -18.515  1.00  0.60           C  
ATOM   1147  O   PHE A  70       0.875  -4.873 -17.885  1.00  0.60           O  
ATOM   1148  CB  PHE A  70      -0.579  -2.207 -17.788  1.00  0.60           C  
ATOM   1149  CG  PHE A  70      -0.388  -1.459 -19.080  1.00  0.60           C  
ATOM   1150  CD1 PHE A  70      -1.462  -0.841 -19.691  1.00  0.60           C  
ATOM   1151  CD2 PHE A  70       0.858  -1.345 -19.672  1.00  0.60           C  
ATOM   1152  CE1 PHE A  70      -1.290  -0.125 -20.859  1.00  0.60           C  
ATOM   1153  CE2 PHE A  70       1.037  -0.635 -20.827  1.00  0.60           C  
ATOM   1154  CZ  PHE A  70      -0.036  -0.020 -21.424  1.00  0.60           C  
ATOM   1155  H   PHE A  70      -1.086  -3.468 -15.710  1.00  0.60           H  
ATOM   1156  HA  PHE A  70      -2.096  -3.624 -18.365  1.00  0.60           H  
ATOM   1157 1HB  PHE A  70      -1.244  -1.609 -17.171  1.00  0.60           H  
ATOM   1158 2HB  PHE A  70       0.377  -2.230 -17.271  1.00  0.60           H  
ATOM   1159  HD1 PHE A  70      -2.449  -0.918 -19.234  1.00  0.60           H  
ATOM   1160  HD2 PHE A  70       1.694  -1.822 -19.226  1.00  0.60           H  
ATOM   1161  HE1 PHE A  70      -2.145   0.360 -21.330  1.00  0.60           H  
ATOM   1162  HE2 PHE A  70       2.028  -0.564 -21.272  1.00  0.60           H  
ATOM   1163  HZ  PHE A  70       0.104   0.542 -22.344  1.00  0.60           H  
ATOM   1164  N   PRO A  71      -0.348  -5.027 -19.749  1.00  0.60           N  
ATOM   1165  CA  PRO A  71       0.590  -5.879 -20.453  1.00  0.60           C  
ATOM   1166  C   PRO A  71       1.824  -5.084 -20.837  1.00  0.60           C  
ATOM   1167  O   PRO A  71       1.710  -4.004 -21.414  1.00  0.60           O  
ATOM   1168  CB  PRO A  71      -0.217  -6.332 -21.675  1.00  0.60           C  
ATOM   1169  CG  PRO A  71      -1.249  -5.230 -21.886  1.00  0.60           C  
ATOM   1170  CD  PRO A  71      -1.573  -4.709 -20.490  1.00  0.60           C  
ATOM   1171  HA  PRO A  71       0.862  -6.733 -19.828  1.00  0.60           H  
ATOM   1172 1HB  PRO A  71       0.457  -6.463 -22.536  1.00  0.60           H  
ATOM   1173 2HB  PRO A  71      -0.672  -7.313 -21.472  1.00  0.60           H  
ATOM   1174 1HG  PRO A  71      -0.833  -4.447 -22.538  1.00  0.60           H  
ATOM   1175 2HG  PRO A  71      -2.134  -5.635 -22.402  1.00  0.60           H  
ATOM   1176 1HD  PRO A  71      -1.729  -3.629 -20.557  1.00  0.60           H  
ATOM   1177 2HD  PRO A  71      -2.437  -5.240 -20.055  1.00  0.60           H  
ATOM   1178  N   PHE A  72       2.977  -5.692 -20.666  1.00  0.59           N  
ATOM   1179  CA  PHE A  72       4.253  -5.099 -21.017  1.00  0.59           C  
ATOM   1180  C   PHE A  72       5.116  -6.212 -21.574  1.00  0.59           C  
ATOM   1181  O   PHE A  72       5.391  -7.188 -20.879  1.00  0.59           O  
ATOM   1182  CB  PHE A  72       4.836  -4.494 -19.742  1.00  0.59           C  
ATOM   1183  CG  PHE A  72       6.119  -3.746 -19.816  1.00  0.59           C  
ATOM   1184  CD1 PHE A  72       6.193  -2.553 -20.454  1.00  0.59           C  
ATOM   1185  CD2 PHE A  72       7.243  -4.222 -19.185  1.00  0.59           C  
ATOM   1186  CE1 PHE A  72       7.368  -1.836 -20.477  1.00  0.59           C  
ATOM   1187  CE2 PHE A  72       8.428  -3.505 -19.206  1.00  0.59           C  
ATOM   1188  CZ  PHE A  72       8.487  -2.311 -19.854  1.00  0.59           C  
ATOM   1189  H   PHE A  72       2.984  -6.583 -20.180  1.00  0.59           H  
ATOM   1190  HA  PHE A  72       4.108  -4.330 -21.775  1.00  0.59           H  
ATOM   1191 1HB  PHE A  72       4.092  -3.816 -19.326  1.00  0.59           H  
ATOM   1192 2HB  PHE A  72       4.966  -5.296 -19.015  1.00  0.59           H  
ATOM   1193  HD1 PHE A  72       5.302  -2.170 -20.944  1.00  0.59           H  
ATOM   1194  HD2 PHE A  72       7.185  -5.175 -18.660  1.00  0.59           H  
ATOM   1195  HE1 PHE A  72       7.396  -0.887 -20.985  1.00  0.59           H  
ATOM   1196  HE2 PHE A  72       9.303  -3.886 -18.703  1.00  0.59           H  
ATOM   1197  HZ  PHE A  72       9.415  -1.740 -19.872  1.00  0.59           H  
ATOM   1198  N   TYR A  73       5.492  -6.116 -22.846  1.00  0.59           N  
ATOM   1199  CA  TYR A  73       6.241  -7.204 -23.474  1.00  0.59           C  
ATOM   1200  C   TYR A  73       5.549  -8.556 -23.270  1.00  0.59           C  
ATOM   1201  O   TYR A  73       6.181  -9.576 -22.983  1.00  0.59           O  
ATOM   1202  CB  TYR A  73       7.676  -7.206 -22.991  1.00  0.59           C  
ATOM   1203  CG  TYR A  73       8.415  -6.005 -23.438  1.00  0.59           C  
ATOM   1204  CD1 TYR A  73       8.740  -5.009 -22.557  1.00  0.59           C  
ATOM   1205  CD2 TYR A  73       8.763  -5.903 -24.768  1.00  0.59           C  
ATOM   1206  CE1 TYR A  73       9.404  -3.889 -23.008  1.00  0.59           C  
ATOM   1207  CE2 TYR A  73       9.424  -4.800 -25.219  1.00  0.59           C  
ATOM   1208  CZ  TYR A  73       9.737  -3.791 -24.351  1.00  0.59           C  
ATOM   1209  OH  TYR A  73      10.377  -2.681 -24.821  1.00  0.59           O  
ATOM   1210  H   TYR A  73       5.257  -5.289 -23.378  1.00  0.59           H  
ATOM   1211  HA  TYR A  73       6.260  -7.024 -24.550  1.00  0.59           H  
ATOM   1212 1HB  TYR A  73       7.709  -7.242 -21.906  1.00  0.59           H  
ATOM   1213 2HB  TYR A  73       8.190  -8.082 -23.375  1.00  0.59           H  
ATOM   1214  HD1 TYR A  73       8.467  -5.107 -21.518  1.00  0.59           H  
ATOM   1215  HD2 TYR A  73       8.504  -6.703 -25.461  1.00  0.59           H  
ATOM   1216  HE1 TYR A  73       9.662  -3.090 -22.322  1.00  0.59           H  
ATOM   1217  HE2 TYR A  73       9.698  -4.714 -26.273  1.00  0.59           H  
ATOM   1218  HH  TYR A  73      10.887  -2.908 -25.638  1.00  0.59           H  
ATOM   1219  N   ASP A  74       4.228  -8.526 -23.443  1.00  0.58           N  
ATOM   1220  CA  ASP A  74       3.294  -9.645 -23.334  1.00  0.58           C  
ATOM   1221  C   ASP A  74       3.062 -10.226 -21.928  1.00  0.58           C  
ATOM   1222  O   ASP A  74       2.317 -11.200 -21.800  1.00  0.58           O  
ATOM   1223  CB  ASP A  74       3.718 -10.784 -24.273  1.00  0.58           C  
ATOM   1224  CG  ASP A  74       3.715 -10.360 -25.744  1.00  0.58           C  
ATOM   1225  OD1 ASP A  74       2.788  -9.698 -26.151  1.00  0.58           O  
ATOM   1226  OD2 ASP A  74       4.651 -10.681 -26.436  1.00  0.58           O  
ATOM   1227  H   ASP A  74       3.834  -7.626 -23.669  1.00  0.58           H  
ATOM   1228  HA  ASP A  74       2.328  -9.285 -23.688  1.00  0.58           H  
ATOM   1229 1HB  ASP A  74       4.699 -11.163 -24.007  1.00  0.58           H  
ATOM   1230 2HB  ASP A  74       3.020 -11.613 -24.159  1.00  0.58           H  
ATOM   1231  N   LYS A  75       3.594  -9.609 -20.868  1.00  0.58           N  
ATOM   1232  CA  LYS A  75       3.244 -10.097 -19.534  1.00  0.58           C  
ATOM   1233  C   LYS A  75       2.555  -8.970 -18.758  1.00  0.58           C  
ATOM   1234  O   LYS A  75       2.973  -7.825 -18.872  1.00  0.58           O  
ATOM   1235  CB  LYS A  75       4.494 -10.569 -18.770  1.00  0.58           C  
ATOM   1236  CG  LYS A  75       5.184 -11.803 -19.347  1.00  0.58           C  
ATOM   1237  CD  LYS A  75       6.326 -12.318 -18.430  1.00  0.58           C  
ATOM   1238  CE  LYS A  75       6.920 -13.627 -18.996  1.00  0.58           C  
ATOM   1239  NZ  LYS A  75       7.953 -14.276 -18.091  1.00  0.58           N  
ATOM   1240  H   LYS A  75       4.236  -8.823 -20.975  1.00  0.58           H  
ATOM   1241  HA  LYS A  75       2.594 -10.952 -19.640  1.00  0.58           H  
ATOM   1242 1HB  LYS A  75       5.231  -9.761 -18.752  1.00  0.58           H  
ATOM   1243 2HB  LYS A  75       4.233 -10.779 -17.736  1.00  0.58           H  
ATOM   1244 1HG  LYS A  75       4.448 -12.594 -19.488  1.00  0.58           H  
ATOM   1245 2HG  LYS A  75       5.606 -11.545 -20.322  1.00  0.58           H  
ATOM   1246 1HD  LYS A  75       7.113 -11.562 -18.367  1.00  0.58           H  
ATOM   1247 2HD  LYS A  75       5.945 -12.496 -17.423  1.00  0.58           H  
ATOM   1248 1HE  LYS A  75       6.101 -14.328 -19.140  1.00  0.58           H  
ATOM   1249 2HE  LYS A  75       7.383 -13.419 -19.962  1.00  0.58           H  
ATOM   1250 1HZ  LYS A  75       8.276 -15.132 -18.520  1.00  0.58           H  
ATOM   1251 2HZ  LYS A  75       8.783 -13.681 -17.933  1.00  0.58           H  
ATOM   1252 3HZ  LYS A  75       7.538 -14.489 -17.201  1.00  0.58           H  
ATOM   1253  N   PRO A  76       1.453  -9.217 -18.026  1.00  0.58           N  
ATOM   1254  CA  PRO A  76       0.820  -8.244 -17.148  1.00  0.58           C  
ATOM   1255  C   PRO A  76       1.792  -7.770 -16.085  1.00  0.58           C  
ATOM   1256  O   PRO A  76       2.429  -8.595 -15.423  1.00  0.58           O  
ATOM   1257  CB  PRO A  76      -0.326  -9.050 -16.538  1.00  0.58           C  
ATOM   1258  CG  PRO A  76      -0.624 -10.125 -17.558  1.00  0.58           C  
ATOM   1259  CD  PRO A  76       0.721 -10.490 -18.151  1.00  0.58           C  
ATOM   1260  HA  PRO A  76       0.431  -7.398 -17.726  1.00  0.58           H  
ATOM   1261 1HB  PRO A  76      -0.027  -9.445 -15.557  1.00  0.58           H  
ATOM   1262 2HB  PRO A  76      -1.188  -8.386 -16.366  1.00  0.58           H  
ATOM   1263 1HG  PRO A  76      -1.126 -10.978 -17.075  1.00  0.58           H  
ATOM   1264 2HG  PRO A  76      -1.323  -9.734 -18.314  1.00  0.58           H  
ATOM   1265 1HD  PRO A  76       1.216 -11.291 -17.581  1.00  0.58           H  
ATOM   1266 2HD  PRO A  76       0.541 -10.757 -19.205  1.00  0.58           H  
ATOM   1267  N   MET A  77       1.850  -6.475 -15.826  1.00  0.57           N  
ATOM   1268  CA  MET A  77       2.739  -6.034 -14.763  1.00  0.57           C  
ATOM   1269  C   MET A  77       2.085  -6.199 -13.400  1.00  0.57           C  
ATOM   1270  O   MET A  77       0.910  -5.865 -13.200  1.00  0.57           O  
ATOM   1271  CB  MET A  77       3.182  -4.592 -14.970  1.00  0.57           C  
ATOM   1272  CG  MET A  77       4.085  -4.356 -16.188  1.00  0.57           C  
ATOM   1273  SD  MET A  77       4.790  -2.657 -16.271  1.00  0.57           S  
ATOM   1274  CE  MET A  77       3.378  -1.704 -16.749  1.00  0.57           C  
ATOM   1275  H   MET A  77       1.340  -5.807 -16.400  1.00  0.57           H  
ATOM   1276  HA  MET A  77       3.633  -6.664 -14.773  1.00  0.57           H  
ATOM   1277 1HB  MET A  77       2.298  -3.959 -15.092  1.00  0.57           H  
ATOM   1278 2HB  MET A  77       3.699  -4.254 -14.095  1.00  0.57           H  
ATOM   1279 1HG  MET A  77       4.899  -5.077 -16.191  1.00  0.57           H  
ATOM   1280 2HG  MET A  77       3.482  -4.522 -17.083  1.00  0.57           H  
ATOM   1281 1HE  MET A  77       3.646  -0.652 -16.845  1.00  0.57           H  
ATOM   1282 2HE  MET A  77       3.036  -2.075 -17.685  1.00  0.57           H  
ATOM   1283 3HE  MET A  77       2.589  -1.816 -16.007  1.00  0.57           H  
ATOM   1284  N   ARG A  78       2.859  -6.654 -12.430  1.00  0.58           N  
ATOM   1285  CA  ARG A  78       2.346  -6.758 -11.071  1.00  0.58           C  
ATOM   1286  C   ARG A  78       2.936  -5.614 -10.290  1.00  0.58           C  
ATOM   1287  O   ARG A  78       4.154  -5.526 -10.125  1.00  0.58           O  
ATOM   1288  CB  ARG A  78       2.680  -8.095 -10.469  1.00  0.58           C  
ATOM   1289  CG  ARG A  78       2.055  -9.274 -11.231  1.00  0.58           C  
ATOM   1290  CD  ARG A  78       2.402 -10.597 -10.638  1.00  0.58           C  
ATOM   1291  NE  ARG A  78       1.833 -11.699 -11.408  1.00  0.58           N  
ATOM   1292  CZ  ARG A  78       1.976 -13.006 -11.106  1.00  0.58           C  
ATOM   1293  NH1 ARG A  78       2.665 -13.370 -10.048  1.00  0.58           N  
ATOM   1294  NH2 ARG A  78       1.421 -13.925 -11.876  1.00  0.58           N  
ATOM   1295  H   ARG A  78       3.821  -6.939 -12.634  1.00  0.58           H  
ATOM   1296  HA  ARG A  78       1.261  -6.653 -11.083  1.00  0.58           H  
ATOM   1297 1HB  ARG A  78       3.744  -8.221 -10.500  1.00  0.58           H  
ATOM   1298 2HB  ARG A  78       2.364  -8.135  -9.429  1.00  0.58           H  
ATOM   1299 1HG  ARG A  78       0.972  -9.171 -11.228  1.00  0.58           H  
ATOM   1300 2HG  ARG A  78       2.415  -9.261 -12.266  1.00  0.58           H  
ATOM   1301 1HD  ARG A  78       3.479 -10.718 -10.625  1.00  0.58           H  
ATOM   1302 2HD  ARG A  78       2.019 -10.654  -9.622  1.00  0.58           H  
ATOM   1303  HE  ARG A  78       1.296 -11.465 -12.233  1.00  0.58           H  
ATOM   1304 1HH1 ARG A  78       3.092 -12.669  -9.457  1.00  0.58           H  
ATOM   1305 2HH1 ARG A  78       2.769 -14.349  -9.825  1.00  0.58           H  
ATOM   1306 1HH2 ARG A  78       0.890 -13.650 -12.691  1.00  0.58           H  
ATOM   1307 2HH2 ARG A  78       1.528 -14.903 -11.651  1.00  0.58           H  
ATOM   1308  N   ILE A  79       2.077  -4.679  -9.903  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       2.545  -3.436  -9.317  1.00  0.59           C  
ATOM   1310  C   ILE A  79       2.035  -3.149  -7.907  1.00  0.59           C  
ATOM   1311  O   ILE A  79       0.834  -3.250  -7.611  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       2.212  -2.270 -10.252  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       2.867  -2.510 -11.593  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       2.740  -1.073  -9.717  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       2.504  -1.545 -12.631  1.00  0.59           C  
ATOM   1316  H   ILE A  79       1.090  -4.826 -10.050  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       3.630  -3.487  -9.254  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       1.136  -2.184 -10.389  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       3.912  -2.493 -11.450  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       2.582  -3.483 -11.962  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       2.539  -0.247 -10.390  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       2.323  -0.862  -8.757  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       3.799  -1.241  -9.625  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       3.017  -1.796 -13.554  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       1.449  -1.589 -12.783  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       2.787  -0.545 -12.317  1.00  0.59           H  
ATOM   1327  N   GLN A  80       2.980  -2.780  -7.044  1.00  0.60           N  
ATOM   1328  CA  GLN A  80       2.728  -2.455  -5.647  1.00  0.60           C  
ATOM   1329  C   GLN A  80       3.635  -1.322  -5.193  1.00  0.60           C  
ATOM   1330  O   GLN A  80       4.636  -1.015  -5.838  1.00  0.60           O  
ATOM   1331  CB  GLN A  80       3.020  -3.637  -4.739  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       4.452  -4.008  -4.749  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       4.792  -5.089  -3.773  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       4.635  -6.291  -4.026  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       5.264  -4.649  -2.609  1.00  0.60           N  
ATOM   1336  H   GLN A  80       3.943  -2.746  -7.387  1.00  0.60           H  
ATOM   1337  HA  GLN A  80       1.693  -2.155  -5.532  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       2.740  -3.391  -3.712  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80       2.433  -4.498  -5.051  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80       4.704  -4.342  -5.757  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       5.033  -3.130  -4.492  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       5.512  -5.293  -1.886  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       5.350  -3.632  -2.454  1.00  0.60           H  
ATOM   1344  N   TYR A  81       3.327  -0.703  -4.069  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       4.263   0.298  -3.581  1.00  0.62           C  
ATOM   1346  C   TYR A  81       5.484  -0.421  -3.007  1.00  0.62           C  
ATOM   1347  O   TYR A  81       5.359  -1.521  -2.444  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       3.642   1.176  -2.507  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       2.575   2.132  -2.956  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       1.271   1.833  -2.656  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       2.888   3.324  -3.615  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       0.270   2.681  -2.973  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       1.854   4.203  -3.951  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       0.545   3.862  -3.611  1.00  0.62           C  
ATOM   1355  OH  TYR A  81      -0.497   4.684  -3.865  1.00  0.62           O  
ATOM   1356  H   TYR A  81       2.491  -0.931  -3.548  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       4.597   0.921  -4.407  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       3.222   0.549  -1.732  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       4.428   1.762  -2.037  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       1.043   0.925  -2.149  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       3.929   3.572  -3.847  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81      -0.755   2.429  -2.709  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       2.071   5.150  -4.454  1.00  0.62           H  
ATOM   1364  HH  TYR A  81      -0.185   5.589  -4.029  1.00  0.62           H  
ATOM   1365  N   ALA A  82       6.653   0.206  -3.128  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       7.887  -0.323  -2.555  1.00  0.65           C  
ATOM   1367  C   ALA A  82       7.748  -0.421  -1.048  1.00  0.65           C  
ATOM   1368  O   ALA A  82       7.023   0.350  -0.432  1.00  0.65           O  
ATOM   1369  CB  ALA A  82       9.068   0.563  -2.899  1.00  0.65           C  
ATOM   1370  H   ALA A  82       6.696   1.095  -3.632  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       8.051  -1.324  -2.953  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82       9.979   0.154  -2.469  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82       9.166   0.621  -3.979  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82       8.896   1.564  -2.495  1.00  0.65           H  
ATOM   1375  N   LYS A  83       8.437  -1.357  -0.416  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       8.346  -1.404   1.041  1.00  0.68           C  
ATOM   1377  C   LYS A  83       8.726  -0.055   1.684  1.00  0.68           C  
ATOM   1378  O   LYS A  83       8.064   0.400   2.626  1.00  0.68           O  
ATOM   1379  CB  LYS A  83       9.243  -2.506   1.597  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       9.155  -2.683   3.109  1.00  0.68           C  
ATOM   1381  CD  LYS A  83      10.055  -3.813   3.590  1.00  0.68           C  
ATOM   1382  CE  LYS A  83      10.007  -3.952   5.103  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83      10.879  -5.058   5.586  1.00  0.68           N  
ATOM   1384  H   LYS A  83       9.013  -2.012  -0.923  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       7.314  -1.623   1.314  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       8.985  -3.457   1.132  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83      10.282  -2.289   1.348  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83       9.433  -1.761   3.608  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       8.127  -2.916   3.381  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       9.738  -4.752   3.133  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83      11.082  -3.608   3.286  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83      10.336  -3.019   5.557  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       8.980  -4.153   5.411  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83      10.820  -5.119   6.593  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83      10.573  -5.931   5.178  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83      11.835  -4.877   5.316  1.00  0.68           H  
ATOM   1397  N   THR A  84       9.803   0.565   1.180  1.00  0.71           N  
ATOM   1398  CA  THR A  84      10.295   1.844   1.689  1.00  0.71           C  
ATOM   1399  C   THR A  84      10.628   2.805   0.543  1.00  0.71           C  
ATOM   1400  O   THR A  84      10.751   2.390  -0.609  1.00  0.71           O  
ATOM   1401  CB  THR A  84      11.587   1.662   2.536  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      12.662   1.255   1.681  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      11.409   0.605   3.620  1.00  0.71           C  
ATOM   1404  H   THR A  84      10.284   0.134   0.407  1.00  0.71           H  
ATOM   1405  HA  THR A  84       9.522   2.304   2.302  1.00  0.71           H  
ATOM   1406  HB  THR A  84      11.843   2.613   3.002  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      12.946   2.023   1.143  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      12.333   0.512   4.188  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      10.602   0.892   4.287  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      11.181  -0.344   3.161  1.00  0.71           H  
ATOM   1411  N   ASP A  85      10.846   4.080   0.879  1.00  0.74           N  
ATOM   1412  CA  ASP A  85      11.365   5.060  -0.080  1.00  0.74           C  
ATOM   1413  C   ASP A  85      12.782   4.665  -0.499  1.00  0.74           C  
ATOM   1414  O   ASP A  85      13.533   4.108   0.307  1.00  0.74           O  
ATOM   1415  CB  ASP A  85      11.402   6.476   0.521  1.00  0.74           C  
ATOM   1416  CG  ASP A  85      10.043   7.293   0.579  1.00  0.74           C  
ATOM   1417  OD1 ASP A  85       9.137   7.129  -0.257  1.00  0.74           O  
ATOM   1418  OD2 ASP A  85       9.944   8.084   1.480  1.00  0.74           O  
ATOM   1419  H   ASP A  85      10.688   4.366   1.834  1.00  0.74           H  
ATOM   1420  HA  ASP A  85      10.731   5.061  -0.968  1.00  0.74           H  
ATOM   1421 1HB  ASP A  85      11.793   6.412   1.536  1.00  0.74           H  
ATOM   1422 2HB  ASP A  85      12.124   7.066  -0.042  1.00  0.74           H  
ATOM   1423  N   SER A  86      13.150   4.984  -1.737  1.00  0.76           N  
ATOM   1424  CA  SER A  86      14.491   4.721  -2.259  1.00  0.76           C  
ATOM   1425  C   SER A  86      15.535   5.664  -1.696  1.00  0.76           C  
ATOM   1426  O   SER A  86      15.192   6.733  -1.190  1.00  0.76           O  
ATOM   1427  CB  SER A  86      14.491   4.908  -3.756  1.00  0.76           C  
ATOM   1428  OG  SER A  86      14.283   6.274  -4.077  1.00  0.76           O  
ATOM   1429  H   SER A  86      12.469   5.420  -2.346  1.00  0.76           H  
ATOM   1430  HA  SER A  86      14.767   3.695  -2.006  1.00  0.76           H  
ATOM   1431 1HB  SER A  86      15.433   4.566  -4.182  1.00  0.76           H  
ATOM   1432 2HB  SER A  86      13.692   4.306  -4.194  1.00  0.76           H  
ATOM   1433  HG  SER A  86      14.057   6.286  -5.014  1.00  0.76           H  
ATOM   1434  N   ASP A  87      16.814   5.313  -1.887  1.00  0.80           N  
ATOM   1435  CA  ASP A  87      17.944   6.161  -1.493  1.00  0.80           C  
ATOM   1436  C   ASP A  87      17.891   7.512  -2.213  1.00  0.80           C  
ATOM   1437  O   ASP A  87      18.317   8.539  -1.684  1.00  0.80           O  
ATOM   1438  CB  ASP A  87      19.269   5.472  -1.828  1.00  0.80           C  
ATOM   1439  CG  ASP A  87      19.585   4.271  -0.937  1.00  0.80           C  
ATOM   1440  OD1 ASP A  87      18.940   4.100   0.070  1.00  0.80           O  
ATOM   1441  OD2 ASP A  87      20.474   3.532  -1.282  1.00  0.80           O  
ATOM   1442  H   ASP A  87      17.008   4.414  -2.304  1.00  0.80           H  
ATOM   1443  HA  ASP A  87      17.894   6.329  -0.419  1.00  0.80           H  
ATOM   1444 1HB  ASP A  87      19.250   5.139  -2.866  1.00  0.80           H  
ATOM   1445 2HB  ASP A  87      20.079   6.192  -1.737  1.00  0.80           H  
ATOM   1446  N   ILE A  88      17.366   7.491  -3.436  1.00  0.86           N  
ATOM   1447  CA  ILE A  88      17.249   8.678  -4.269  1.00  0.86           C  
ATOM   1448  C   ILE A  88      16.355   9.681  -3.566  1.00  0.86           C  
ATOM   1449  O   ILE A  88      16.688  10.858  -3.467  1.00  0.86           O  
ATOM   1450  CB  ILE A  88      16.617   8.315  -5.622  1.00  0.86           C  
ATOM   1451  CG1 ILE A  88      17.553   7.447  -6.436  1.00  0.86           C  
ATOM   1452  CG2 ILE A  88      16.210   9.569  -6.394  1.00  0.86           C  
ATOM   1453  CD1 ILE A  88      16.864   6.817  -7.614  1.00  0.86           C  
ATOM   1454  H   ILE A  88      17.031   6.610  -3.793  1.00  0.86           H  
ATOM   1455  HA  ILE A  88      18.234   9.117  -4.416  1.00  0.86           H  
ATOM   1456  HB  ILE A  88      15.734   7.734  -5.444  1.00  0.86           H  
ATOM   1457 1HG1 ILE A  88      18.376   8.058  -6.803  1.00  0.86           H  
ATOM   1458 2HG1 ILE A  88      17.960   6.658  -5.802  1.00  0.86           H  
ATOM   1459 1HG2 ILE A  88      15.739   9.279  -7.333  1.00  0.86           H  
ATOM   1460 2HG2 ILE A  88      15.504  10.146  -5.799  1.00  0.86           H  
ATOM   1461 3HG2 ILE A  88      17.091  10.175  -6.602  1.00  0.86           H  
ATOM   1462 1HD1 ILE A  88      17.577   6.209  -8.178  1.00  0.86           H  
ATOM   1463 2HD1 ILE A  88      16.052   6.189  -7.268  1.00  0.86           H  
ATOM   1464 3HD1 ILE A  88      16.469   7.602  -8.249  1.00  0.86           H  
ATOM   1465  N   ILE A  89      15.239   9.186  -3.043  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      14.294  10.020  -2.313  1.00  0.97           C  
ATOM   1467  C   ILE A  89      14.799  10.380  -0.922  1.00  0.97           C  
ATOM   1468  O   ILE A  89      14.702  11.524  -0.489  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      12.971   9.281  -2.155  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      12.370   9.004  -3.493  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      12.008  10.072  -1.284  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      12.038  10.219  -4.259  1.00  0.97           C  
ATOM   1473  H   ILE A  89      15.029   8.190  -3.178  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      14.137  10.941  -2.872  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      13.165   8.319  -1.692  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      13.076   8.434  -4.072  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      11.491   8.412  -3.361  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      11.084   9.511  -1.173  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      12.451  10.231  -0.303  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      11.794  11.035  -1.747  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      11.610   9.933  -5.214  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      11.307  10.813  -3.708  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      12.939  10.807  -4.416  1.00  0.97           H  
ATOM   1484  N   ALA A  90      15.361   9.402  -0.222  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      15.830   9.598   1.140  1.00  1.13           C  
ATOM   1486  C   ALA A  90      16.873  10.710   1.237  1.00  1.13           C  
ATOM   1487  O   ALA A  90      16.912  11.441   2.228  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      16.409   8.302   1.666  1.00  1.13           C  
ATOM   1489  H   ALA A  90      15.430   8.475  -0.635  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      14.974   9.880   1.750  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      16.727   8.439   2.697  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      15.652   7.515   1.613  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      17.262   8.025   1.057  1.00  1.13           H  
ATOM   1494  N   LYS A  91      17.697  10.866   0.202  1.00  1.36           N  
ATOM   1495  CA  LYS A  91      18.736  11.887   0.191  1.00  1.36           C  
ATOM   1496  C   LYS A  91      18.284  13.290  -0.236  1.00  1.36           C  
ATOM   1497  O   LYS A  91      19.097  14.216  -0.167  1.00  1.36           O  
ATOM   1498  CB  LYS A  91      19.877  11.454  -0.723  1.00  1.36           C  
ATOM   1499  CG  LYS A  91      20.666  10.250  -0.232  1.00  1.36           C  
ATOM   1500  CD  LYS A  91      21.756   9.878  -1.224  1.00  1.36           C  
ATOM   1501  CE  LYS A  91      22.567   8.685  -0.744  1.00  1.36           C  
ATOM   1502  NZ  LYS A  91      23.631   8.312  -1.720  1.00  1.36           N  
ATOM   1503  H   LYS A  91      17.646  10.215  -0.585  1.00  1.36           H  
ATOM   1504  HA  LYS A  91      19.125  11.970   1.206  1.00  1.36           H  
ATOM   1505 1HB  LYS A  91      19.462  11.198  -1.705  1.00  1.36           H  
ATOM   1506 2HB  LYS A  91      20.566  12.284  -0.865  1.00  1.36           H  
ATOM   1507 1HG  LYS A  91      21.124  10.487   0.728  1.00  1.36           H  
ATOM   1508 2HG  LYS A  91      19.999   9.404  -0.092  1.00  1.36           H  
ATOM   1509 1HD  LYS A  91      21.290   9.626  -2.180  1.00  1.36           H  
ATOM   1510 2HD  LYS A  91      22.421  10.727  -1.374  1.00  1.36           H  
ATOM   1511 1HE  LYS A  91      23.031   8.928   0.210  1.00  1.36           H  
ATOM   1512 2HE  LYS A  91      21.899   7.832  -0.606  1.00  1.36           H  
ATOM   1513 1HZ  LYS A  91      24.147   7.516  -1.371  1.00  1.36           H  
ATOM   1514 2HZ  LYS A  91      23.203   8.074  -2.604  1.00  1.36           H  
ATOM   1515 3HZ  LYS A  91      24.261   9.091  -1.848  1.00  1.36           H  
ATOM   1516  N   MET A  92      17.026  13.454  -0.680  1.00  1.65           N  
ATOM   1517  CA  MET A  92      16.522  14.743  -1.182  1.00  1.65           C  
ATOM   1518  C   MET A  92      15.098  14.643  -1.725  1.00  1.65           C  
ATOM   1519  O   MET A  92      14.156  15.057  -1.047  1.00  1.65           O  
ATOM   1520  OXT MET A  92      14.946  14.517  -2.939  1.00  1.65           O  
ATOM   1521  CB  MET A  92      17.445  15.303  -2.278  1.00  1.65           C  
ATOM   1522  CG  MET A  92      17.559  14.428  -3.514  1.00  1.65           C  
ATOM   1523  SD  MET A  92      18.932  14.919  -4.557  1.00  1.65           S  
ATOM   1524  CE  MET A  92      20.298  14.345  -3.535  1.00  1.65           C  
ATOM   1525  H   MET A  92      16.382  12.661  -0.667  1.00  1.65           H  
ATOM   1526  HA  MET A  92      16.505  15.445  -0.349  1.00  1.65           H  
ATOM   1527 1HB  MET A  92      17.022  16.244  -2.622  1.00  1.65           H  
ATOM   1528 2HB  MET A  92      18.430  15.541  -1.917  1.00  1.65           H  
ATOM   1529 1HG  MET A  92      17.700  13.383  -3.222  1.00  1.65           H  
ATOM   1530 2HG  MET A  92      16.642  14.493  -4.096  1.00  1.65           H  
ATOM   1531 1HE  MET A  92      21.243  14.567  -4.029  1.00  1.65           H  
ATOM   1532 2HE  MET A  92      20.267  14.847  -2.565  1.00  1.65           H  
ATOM   1533 3HE  MET A  92      20.210  13.268  -3.384  1.00  1.65           H  
TER    1534
ENDMDL

REMARK ID 697841 MODEL 5 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
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   THR A   1       3.080  -2.335   1.256  1.00  1.03           N  
ATOM      2  CA  THR A   1       3.310  -1.419   0.147  1.00  1.03           C  
ATOM      3  C   THR A   1       2.911  -0.006   0.576  1.00  1.03           C  
ATOM      4  O   THR A   1       1.745   0.257   0.873  1.00  1.03           O  
ATOM      5  CB  THR A   1       2.521  -1.866  -1.102  1.00  1.03           C  
ATOM      6  OG1 THR A   1       2.937  -3.186  -1.482  1.00  1.03           O  
ATOM      7  CG2 THR A   1       2.789  -0.928  -2.255  1.00  1.03           C  
ATOM      8 1H   THR A   1       3.771  -3.070   1.241  1.00  1.03           H  
ATOM      9 2H   THR A   1       3.147  -1.824   2.124  1.00  1.03           H  
ATOM     10 3H   THR A   1       2.157  -2.736   1.172  1.00  1.03           H  
ATOM     11  HA  THR A   1       4.374  -1.414  -0.096  1.00  1.03           H  
ATOM     12  HB  THR A   1       1.454  -1.875  -0.877  1.00  1.03           H  
ATOM     13  HG1 THR A   1       3.885  -3.191  -1.637  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       2.233  -1.250  -3.132  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       2.468   0.055  -1.961  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.853  -0.927  -2.476  1.00  1.03           H  
ATOM     17  N   ARG A   2       3.891   0.890   0.631  1.00  0.90           N  
ATOM     18  CA  ARG A   2       3.692   2.271   1.081  1.00  0.90           C  
ATOM     19  C   ARG A   2       4.471   3.253   0.202  1.00  0.90           C  
ATOM     20  O   ARG A   2       5.507   2.875  -0.328  1.00  0.90           O  
ATOM     21  CB  ARG A   2       4.215   2.402   2.503  1.00  0.90           C  
ATOM     22  CG  ARG A   2       5.714   2.086   2.581  1.00  0.90           C  
ATOM     23  CD  ARG A   2       6.288   2.185   3.942  1.00  0.90           C  
ATOM     24  NE  ARG A   2       7.684   1.744   3.947  1.00  0.90           N  
ATOM     25  CZ  ARG A   2       8.544   1.851   4.960  1.00  0.90           C  
ATOM     26  NH1 ARG A   2       8.214   2.421   6.100  1.00  0.90           N  
ATOM     27  NH2 ARG A   2       9.732   1.356   4.759  1.00  0.90           N  
ATOM     28  H   ARG A   2       4.825   0.610   0.361  1.00  0.90           H  
ATOM     29  HA  ARG A   2       2.629   2.473   1.062  1.00  0.90           H  
ATOM     30 1HB  ARG A   2       4.066   3.414   2.871  1.00  0.90           H  
ATOM     31 2HB  ARG A   2       3.679   1.722   3.166  1.00  0.90           H  
ATOM     32 1HG  ARG A   2       5.892   1.075   2.214  1.00  0.90           H  
ATOM     33 2HG  ARG A   2       6.252   2.795   1.943  1.00  0.90           H  
ATOM     34 1HD  ARG A   2       6.254   3.221   4.278  1.00  0.90           H  
ATOM     35 2HD  ARG A   2       5.727   1.556   4.631  1.00  0.90           H  
ATOM     36  HE  ARG A   2       8.055   1.254   3.113  1.00  0.90           H  
ATOM     37 1HH1 ARG A   2       7.285   2.795   6.226  1.00  0.90           H  
ATOM     38 2HH1 ARG A   2       8.891   2.484   6.846  1.00  0.90           H  
ATOM     39 1HH2 ARG A   2       9.887   0.914   3.836  1.00  0.90           H  
ATOM     40 2HH2 ARG A   2      10.441   1.388   5.471  1.00  0.90           H  
ATOM     41  N   PRO A   3       4.036   4.519   0.051  1.00  0.79           N  
ATOM     42  CA  PRO A   3       4.742   5.551  -0.687  1.00  0.79           C  
ATOM     43  C   PRO A   3       6.166   5.729  -0.217  1.00  0.79           C  
ATOM     44  O   PRO A   3       6.449   5.741   0.983  1.00  0.79           O  
ATOM     45  CB  PRO A   3       3.903   6.796  -0.413  1.00  0.79           C  
ATOM     46  CG  PRO A   3       2.513   6.257  -0.179  1.00  0.79           C  
ATOM     47  CD  PRO A   3       2.718   4.948   0.563  1.00  0.79           C  
ATOM     48  HA  PRO A   3       4.733   5.310  -1.743  1.00  0.79           H  
ATOM     49 1HB  PRO A   3       4.312   7.345   0.448  1.00  0.79           H  
ATOM     50 2HB  PRO A   3       3.955   7.475  -1.281  1.00  0.79           H  
ATOM     51 1HG  PRO A   3       1.917   6.985   0.396  1.00  0.79           H  
ATOM     52 2HG  PRO A   3       2.000   6.122  -1.144  1.00  0.79           H  
ATOM     53 1HD  PRO A   3       2.739   5.101   1.650  1.00  0.79           H  
ATOM     54 2HD  PRO A   3       1.915   4.276   0.239  1.00  0.79           H  
ATOM     55  N   ASN A   4       7.048   5.884  -1.186  1.00  0.70           N  
ATOM     56  CA  ASN A   4       8.473   6.056  -0.970  1.00  0.70           C  
ATOM     57  C   ASN A   4       9.011   6.802  -2.185  1.00  0.70           C  
ATOM     58  O   ASN A   4       8.244   7.150  -3.082  1.00  0.70           O  
ATOM     59  CB  ASN A   4       9.135   4.700  -0.878  1.00  0.70           C  
ATOM     60  CG  ASN A   4       8.940   4.080  -2.139  1.00  0.70           C  
ATOM     61  OD1 ASN A   4       8.716   4.807  -3.100  1.00  0.70           O  
ATOM     62  ND2 ASN A   4       9.018   2.847  -2.257  1.00  0.70           N  
ATOM     63  H   ASN A   4       6.714   5.866  -2.140  1.00  0.70           H  
ATOM     64  HA  ASN A   4       8.655   6.654  -0.076  1.00  0.70           H  
ATOM     65 1HB  ASN A   4      10.201   4.790  -0.662  1.00  0.70           H  
ATOM     66 2HB  ASN A   4       8.672   4.095  -0.095  1.00  0.70           H  
ATOM     67 1HD2 ASN A   4       8.891   2.462  -3.182  1.00  0.70           H  
ATOM     68 2HD2 ASN A   4       9.178   2.235  -1.476  1.00  0.70           H  
ATOM     69  N   HIS A   5      10.329   6.931  -2.298  1.00  0.63           N  
ATOM     70  CA  HIS A   5      10.901   7.618  -3.460  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.375   6.645  -4.557  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.147   7.021  -5.443  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.115   8.385  -3.014  1.00  0.63           C  
ATOM     74  CG  HIS A   5      11.887   9.432  -2.039  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      11.726   9.156  -0.702  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      11.867  10.767  -2.159  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      11.594  10.284  -0.036  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      11.672  11.289  -0.899  1.00  0.63           N  
ATOM     79  H   HIS A   5      10.946   6.623  -1.527  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.171   8.300  -3.893  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      12.779   7.677  -2.548  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.625   8.812  -3.874  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      11.754   8.206  -0.286  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      11.983  11.419  -3.014  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      11.452  10.267   1.045  1.00  0.63           H  
ATOM     86  N   THR A   6      10.999   5.380  -4.437  1.00  0.60           N  
ATOM     87  CA  THR A   6      11.429   4.354  -5.375  1.00  0.60           C  
ATOM     88  C   THR A   6      10.341   3.360  -5.754  1.00  0.60           C  
ATOM     89  O   THR A   6       9.668   2.775  -4.892  1.00  0.60           O  
ATOM     90  CB  THR A   6      12.636   3.588  -4.821  1.00  0.60           C  
ATOM     91  OG1 THR A   6      13.705   4.515  -4.567  1.00  0.60           O  
ATOM     92  CG2 THR A   6      13.099   2.512  -5.802  1.00  0.60           C  
ATOM     93  H   THR A   6      10.331   5.150  -3.721  1.00  0.60           H  
ATOM     94  HA  THR A   6      11.739   4.852  -6.287  1.00  0.60           H  
ATOM     95  HB  THR A   6      12.362   3.109  -3.880  1.00  0.60           H  
ATOM     96  HG1 THR A   6      13.679   5.221  -5.230  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      13.957   1.991  -5.381  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      12.300   1.801  -5.973  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      13.376   2.961  -6.747  1.00  0.60           H  
ATOM    100  N   ILE A   7      10.235   3.123  -7.049  1.00  0.58           N  
ATOM    101  CA  ILE A   7       9.275   2.181  -7.583  1.00  0.58           C  
ATOM    102  C   ILE A   7       9.923   0.888  -8.034  1.00  0.58           C  
ATOM    103  O   ILE A   7      10.945   0.897  -8.719  1.00  0.58           O  
ATOM    104  CB  ILE A   7       8.517   2.821  -8.740  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       7.811   4.053  -8.279  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       7.598   1.901  -9.322  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       6.836   3.749  -7.196  1.00  0.58           C  
ATOM    108  H   ILE A   7      10.849   3.634  -7.685  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.556   1.935  -6.803  1.00  0.58           H  
ATOM    110  HB  ILE A   7       9.232   3.132  -9.502  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       8.538   4.776  -7.925  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.263   4.495  -9.118  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       7.095   2.396 -10.148  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       8.139   1.032  -9.688  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       6.871   1.592  -8.569  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       6.325   4.652  -6.889  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       6.116   3.035  -7.567  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.365   3.324  -6.354  1.00  0.58           H  
ATOM    119  N   TYR A   8       9.346  -0.223  -7.597  1.00  0.57           N  
ATOM    120  CA  TYR A   8       9.807  -1.551  -7.954  1.00  0.57           C  
ATOM    121  C   TYR A   8       8.976  -2.082  -9.104  1.00  0.57           C  
ATOM    122  O   TYR A   8       7.741  -2.140  -9.042  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.787  -2.468  -6.746  1.00  0.57           C  
ATOM    124  CG  TYR A   8      10.175  -3.880  -6.994  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      11.418  -4.199  -7.494  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       9.302  -4.871  -6.643  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      11.773  -5.517  -7.630  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       9.641  -6.177  -6.776  1.00  0.57           C  
ATOM    129  CZ  TYR A   8      10.866  -6.509  -7.256  1.00  0.57           C  
ATOM    130  OH  TYR A   8      11.202  -7.821  -7.345  1.00  0.57           O  
ATOM    131  H   TYR A   8       8.500  -0.148  -7.036  1.00  0.57           H  
ATOM    132  HA  TYR A   8      10.840  -1.483  -8.303  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.457  -2.064  -5.990  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.791  -2.462  -6.318  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      12.119  -3.412  -7.770  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       8.347  -4.616  -6.243  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      12.758  -5.779  -8.010  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       8.938  -6.956  -6.480  1.00  0.57           H  
ATOM    139  HH  TYR A   8      12.154  -7.892  -7.515  1.00  0.57           H  
ATOM    140  N   ILE A   9       9.663  -2.428 -10.175  1.00  0.58           N  
ATOM    141  CA  ILE A   9       9.027  -2.874 -11.390  1.00  0.58           C  
ATOM    142  C   ILE A   9       9.429  -4.309 -11.693  1.00  0.58           C  
ATOM    143  O   ILE A   9      10.612  -4.655 -11.620  1.00  0.58           O  
ATOM    144  CB  ILE A   9       9.475  -2.003 -12.572  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       9.186  -0.537 -12.314  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       8.767  -2.430 -13.823  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       9.788   0.330 -13.343  1.00  0.58           C  
ATOM    148  H   ILE A   9      10.676  -2.347 -10.160  1.00  0.58           H  
ATOM    149  HA  ILE A   9       7.947  -2.823 -11.275  1.00  0.58           H  
ATOM    150  HB  ILE A   9      10.549  -2.106 -12.710  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       8.139  -0.355 -12.284  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       9.616  -0.256 -11.351  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       9.101  -1.806 -14.639  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       8.993  -3.469 -14.040  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       7.706  -2.319 -13.691  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       9.579   1.368 -13.101  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      10.862   0.168 -13.367  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       9.365   0.085 -14.316  1.00  0.58           H  
ATOM    159  N   ASN A  10       8.471  -5.156 -12.050  1.00  0.58           N  
ATOM    160  CA  ASN A  10       8.863  -6.506 -12.428  1.00  0.58           C  
ATOM    161  C   ASN A  10       8.042  -6.985 -13.621  1.00  0.58           C  
ATOM    162  O   ASN A  10       7.226  -6.233 -14.168  1.00  0.58           O  
ATOM    163  CB  ASN A  10       8.831  -7.452 -11.221  1.00  0.58           C  
ATOM    164  CG  ASN A  10       7.494  -7.720 -10.580  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       6.613  -8.333 -11.181  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       7.321  -7.263  -9.368  1.00  0.58           N  
ATOM    167  H   ASN A  10       7.495  -4.860 -12.037  1.00  0.58           H  
ATOM    168  HA  ASN A  10       9.892  -6.480 -12.779  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       9.263  -8.407 -11.513  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       9.490  -7.042 -10.450  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       6.453  -7.409  -8.892  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       8.057  -6.759  -8.913  1.00  0.58           H  
ATOM    173  N   ASN A  11       8.279  -8.232 -14.034  1.00  0.60           N  
ATOM    174  CA  ASN A  11       7.714  -8.809 -15.259  1.00  0.60           C  
ATOM    175  C   ASN A  11       8.273  -8.082 -16.491  1.00  0.60           C  
ATOM    176  O   ASN A  11       7.578  -7.890 -17.486  1.00  0.60           O  
ATOM    177  CB  ASN A  11       6.192  -8.717 -15.286  1.00  0.60           C  
ATOM    178  CG  ASN A  11       5.513  -9.752 -16.192  1.00  0.60           C  
ATOM    179  OD1 ASN A  11       5.938 -10.916 -16.250  1.00  0.60           O  
ATOM    180  ND2 ASN A  11       4.488  -9.339 -16.912  1.00  0.60           N  
ATOM    181  H   ASN A  11       8.934  -8.790 -13.505  1.00  0.60           H  
ATOM    182  HA  ASN A  11       8.016  -9.855 -15.326  1.00  0.60           H  
ATOM    183 1HB  ASN A  11       5.812  -8.832 -14.277  1.00  0.60           H  
ATOM    184 2HB  ASN A  11       5.890  -7.728 -15.637  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11       4.018  -9.972 -17.524  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11       4.200  -8.362 -16.872  1.00  0.60           H  
ATOM    187  N   LEU A  12       9.561  -7.737 -16.449  1.00  0.62           N  
ATOM    188  CA  LEU A  12      10.214  -7.103 -17.584  1.00  0.62           C  
ATOM    189  C   LEU A  12      10.703  -8.196 -18.535  1.00  0.62           C  
ATOM    190  O   LEU A  12      10.716  -9.387 -18.192  1.00  0.62           O  
ATOM    191  CB  LEU A  12      11.391  -6.226 -17.130  1.00  0.62           C  
ATOM    192  CG  LEU A  12      11.069  -5.081 -16.140  1.00  0.62           C  
ATOM    193  CD1 LEU A  12      12.355  -4.396 -15.707  1.00  0.62           C  
ATOM    194  CD2 LEU A  12      10.192  -4.104 -16.807  1.00  0.62           C  
ATOM    195  H   LEU A  12      10.120  -7.900 -15.609  1.00  0.62           H  
ATOM    196  HA  LEU A  12       9.489  -6.481 -18.109  1.00  0.62           H  
ATOM    197 1HB  LEU A  12      12.133  -6.849 -16.681  1.00  0.62           H  
ATOM    198 2HB  LEU A  12      11.836  -5.772 -18.014  1.00  0.62           H  
ATOM    199  HG  LEU A  12      10.577  -5.488 -15.251  1.00  0.62           H  
ATOM    200 1HD1 LEU A  12      12.111  -3.596 -15.009  1.00  0.62           H  
ATOM    201 2HD1 LEU A  12      13.004  -5.119 -15.220  1.00  0.62           H  
ATOM    202 3HD1 LEU A  12      12.864  -3.981 -16.575  1.00  0.62           H  
ATOM    203 1HD2 LEU A  12       9.967  -3.292 -16.152  1.00  0.62           H  
ATOM    204 2HD2 LEU A  12      10.717  -3.734 -17.648  1.00  0.62           H  
ATOM    205 3HD2 LEU A  12       9.269  -4.594 -17.119  1.00  0.62           H  
ATOM    206  N   ASN A  13      11.043  -7.809 -19.754  1.00  0.64           N  
ATOM    207  CA  ASN A  13      11.543  -8.747 -20.752  1.00  0.64           C  
ATOM    208  C   ASN A  13      13.040  -9.016 -20.551  1.00  0.64           C  
ATOM    209  O   ASN A  13      13.888  -8.149 -20.765  1.00  0.64           O  
ATOM    210  CB  ASN A  13      11.214  -8.243 -22.134  1.00  0.64           C  
ATOM    211  CG  ASN A  13      11.565  -9.186 -23.241  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      12.475 -10.025 -23.154  1.00  0.64           O  
ATOM    213  ND2 ASN A  13      10.834  -9.059 -24.321  1.00  0.64           N  
ATOM    214  H   ASN A  13      10.974  -6.831 -19.996  1.00  0.64           H  
ATOM    215  HA  ASN A  13      11.032  -9.699 -20.616  1.00  0.64           H  
ATOM    216 1HB  ASN A  13      10.142  -8.022 -22.196  1.00  0.64           H  
ATOM    217 2HB  ASN A  13      11.742  -7.309 -22.296  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13      10.996  -9.648 -25.113  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13      10.083  -8.363 -24.351  1.00  0.64           H  
ATOM    220  N   GLU A  14      13.360 -10.245 -20.156  1.00  0.67           N  
ATOM    221  CA  GLU A  14      14.718 -10.639 -19.789  1.00  0.67           C  
ATOM    222  C   GLU A  14      15.632 -10.860 -20.990  1.00  0.67           C  
ATOM    223  O   GLU A  14      16.830 -11.095 -20.828  1.00  0.67           O  
ATOM    224  CB  GLU A  14      14.686 -11.937 -18.978  1.00  0.67           C  
ATOM    225  CG  GLU A  14      14.004 -11.841 -17.635  1.00  0.67           C  
ATOM    226  CD  GLU A  14      14.013 -13.155 -16.880  1.00  0.67           C  
ATOM    227  OE1 GLU A  14      14.578 -14.104 -17.378  1.00  0.67           O  
ATOM    228  OE2 GLU A  14      13.432 -13.217 -15.827  1.00  0.67           O  
ATOM    229  H   GLU A  14      12.618 -10.920 -20.048  1.00  0.67           H  
ATOM    230  HA  GLU A  14      15.146  -9.846 -19.176  1.00  0.67           H  
ATOM    231 1HB  GLU A  14      14.177 -12.709 -19.556  1.00  0.67           H  
ATOM    232 2HB  GLU A  14      15.707 -12.278 -18.805  1.00  0.67           H  
ATOM    233 1HG  GLU A  14      14.531 -11.105 -17.049  1.00  0.67           H  
ATOM    234 2HG  GLU A  14      12.978 -11.496 -17.769  1.00  0.67           H  
ATOM    235  N   LYS A  15      15.088 -10.769 -22.198  1.00  0.69           N  
ATOM    236  CA  LYS A  15      15.900 -10.941 -23.394  1.00  0.69           C  
ATOM    237  C   LYS A  15      16.523  -9.611 -23.799  1.00  0.69           C  
ATOM    238  O   LYS A  15      17.313  -9.542 -24.743  1.00  0.69           O  
ATOM    239  CB  LYS A  15      15.067 -11.491 -24.548  1.00  0.69           C  
ATOM    240  CG  LYS A  15      14.525 -12.896 -24.316  1.00  0.69           C  
ATOM    241  CD  LYS A  15      13.715 -13.385 -25.511  1.00  0.69           C  
ATOM    242  CE  LYS A  15      13.183 -14.796 -25.282  1.00  0.69           C  
ATOM    243  NZ  LYS A  15      12.366 -15.277 -26.432  1.00  0.69           N  
ATOM    244  H   LYS A  15      14.098 -10.556 -22.303  1.00  0.69           H  
ATOM    245  HA  LYS A  15      16.706 -11.640 -23.175  1.00  0.69           H  
ATOM    246 1HB  LYS A  15      14.234 -10.824 -24.750  1.00  0.69           H  
ATOM    247 2HB  LYS A  15      15.680 -11.520 -25.447  1.00  0.69           H  
ATOM    248 1HG  LYS A  15      15.354 -13.582 -24.138  1.00  0.69           H  
ATOM    249 2HG  LYS A  15      13.885 -12.889 -23.434  1.00  0.69           H  
ATOM    250 1HD  LYS A  15      12.873 -12.709 -25.675  1.00  0.69           H  
ATOM    251 2HD  LYS A  15      14.341 -13.381 -26.402  1.00  0.69           H  
ATOM    252 1HE  LYS A  15      14.023 -15.474 -25.138  1.00  0.69           H  
ATOM    253 2HE  LYS A  15      12.566 -14.802 -24.384  1.00  0.69           H  
ATOM    254 1HZ  LYS A  15      12.034 -16.212 -26.242  1.00  0.69           H  
ATOM    255 2HZ  LYS A  15      11.577 -14.661 -26.567  1.00  0.69           H  
ATOM    256 3HZ  LYS A  15      12.933 -15.285 -27.268  1.00  0.69           H  
ATOM    257  N   ILE A  16      16.159  -8.547 -23.091  1.00  0.70           N  
ATOM    258  CA  ILE A  16      16.633  -7.221 -23.409  1.00  0.70           C  
ATOM    259  C   ILE A  16      17.897  -6.887 -22.615  1.00  0.70           C  
ATOM    260  O   ILE A  16      17.970  -7.114 -21.406  1.00  0.70           O  
ATOM    261  CB  ILE A  16      15.542  -6.209 -23.083  1.00  0.70           C  
ATOM    262  CG1 ILE A  16      14.259  -6.585 -23.789  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      15.963  -4.815 -23.471  1.00  0.70           C  
ATOM    264  CD1 ILE A  16      14.348  -6.646 -25.270  1.00  0.70           C  
ATOM    265  H   ILE A  16      15.508  -8.641 -22.310  1.00  0.70           H  
ATOM    266  HA  ILE A  16      16.864  -7.171 -24.472  1.00  0.70           H  
ATOM    267  HB  ILE A  16      15.348  -6.255 -22.027  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16      13.958  -7.560 -23.430  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16      13.504  -5.876 -23.511  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      15.186  -4.124 -23.208  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      16.861  -4.553 -22.941  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      16.147  -4.766 -24.542  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16      13.376  -6.930 -25.675  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16      14.633  -5.667 -25.659  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16      15.094  -7.384 -25.559  1.00  0.70           H  
ATOM    276  N   LYS A  17      18.912  -6.390 -23.313  1.00  0.70           N  
ATOM    277  CA  LYS A  17      20.182  -6.006 -22.697  1.00  0.70           C  
ATOM    278  C   LYS A  17      19.884  -4.984 -21.601  1.00  0.70           C  
ATOM    279  O   LYS A  17      19.071  -4.080 -21.801  1.00  0.70           O  
ATOM    280  CB  LYS A  17      21.146  -5.456 -23.761  1.00  0.70           C  
ATOM    281  CG  LYS A  17      22.611  -5.190 -23.314  1.00  0.70           C  
ATOM    282  CD  LYS A  17      23.463  -4.776 -24.544  1.00  0.70           C  
ATOM    283  CE  LYS A  17      24.989  -4.740 -24.267  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      25.417  -3.588 -23.422  1.00  0.70           N  
ATOM    285  H   LYS A  17      18.790  -6.262 -24.308  1.00  0.70           H  
ATOM    286  HA  LYS A  17      20.631  -6.885 -22.232  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      21.185  -6.153 -24.600  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      20.752  -4.517 -24.146  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      22.645  -4.385 -22.579  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      23.034  -6.088 -22.867  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      23.273  -5.471 -25.362  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      23.150  -3.779 -24.862  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      25.277  -5.665 -23.769  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      25.508  -4.680 -25.223  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      26.408  -3.611 -23.280  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      25.177  -2.709 -23.852  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      24.966  -3.605 -22.501  1.00  0.70           H  
ATOM    298  N   LYS A  18      20.557  -5.100 -20.456  1.00  0.70           N  
ATOM    299  CA  LYS A  18      20.319  -4.207 -19.310  1.00  0.70           C  
ATOM    300  C   LYS A  18      20.430  -2.714 -19.629  1.00  0.70           C  
ATOM    301  O   LYS A  18      19.821  -1.875 -18.963  1.00  0.70           O  
ATOM    302  CB  LYS A  18      21.322  -4.519 -18.192  1.00  0.70           C  
ATOM    303  CG  LYS A  18      22.778  -4.121 -18.508  1.00  0.70           C  
ATOM    304  CD  LYS A  18      23.724  -4.435 -17.359  1.00  0.70           C  
ATOM    305  CE  LYS A  18      25.189  -4.066 -17.701  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      25.409  -2.576 -17.871  1.00  0.70           N  
ATOM    307  H   LYS A  18      21.226  -5.849 -20.361  1.00  0.70           H  
ATOM    308  HA  LYS A  18      19.315  -4.392 -18.943  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      21.038  -3.970 -17.296  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      21.289  -5.574 -17.951  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      23.120  -4.623 -19.412  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      22.829  -3.049 -18.673  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      23.412  -3.873 -16.475  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      23.676  -5.492 -17.128  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      25.828  -4.422 -16.896  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      25.473  -4.567 -18.626  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      26.375  -2.405 -18.082  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      24.836  -2.180 -18.649  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      25.166  -2.100 -17.025  1.00  0.70           H  
ATOM    320  N   ASP A  19      21.161  -2.375 -20.675  1.00  0.68           N  
ATOM    321  CA  ASP A  19      21.367  -0.986 -21.021  1.00  0.68           C  
ATOM    322  C   ASP A  19      20.150  -0.472 -21.773  1.00  0.68           C  
ATOM    323  O   ASP A  19      19.789   0.702 -21.674  1.00  0.68           O  
ATOM    324  CB  ASP A  19      22.614  -0.881 -21.887  1.00  0.68           C  
ATOM    325  CG  ASP A  19      23.865  -1.382 -21.130  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      23.953  -1.215 -19.922  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      24.698  -2.004 -21.771  1.00  0.68           O  
ATOM    328  H   ASP A  19      21.603  -3.102 -21.213  1.00  0.68           H  
ATOM    329  HA  ASP A  19      21.496  -0.403 -20.108  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      22.474  -1.472 -22.796  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      22.765   0.157 -22.188  1.00  0.68           H  
ATOM    332  N   GLU A  20      19.508  -1.360 -22.534  1.00  0.66           N  
ATOM    333  CA  GLU A  20      18.351  -0.975 -23.316  1.00  0.66           C  
ATOM    334  C   GLU A  20      17.164  -0.913 -22.361  1.00  0.66           C  
ATOM    335  O   GLU A  20      16.272  -0.075 -22.511  1.00  0.66           O  
ATOM    336  CB  GLU A  20      18.122  -1.953 -24.471  1.00  0.66           C  
ATOM    337  CG  GLU A  20      19.248  -1.996 -25.535  1.00  0.66           C  
ATOM    338  CD  GLU A  20      19.475  -0.698 -26.295  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      18.530  -0.137 -26.794  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      20.618  -0.269 -26.375  1.00  0.66           O  
ATOM    341  H   GLU A  20      19.792  -2.332 -22.526  1.00  0.66           H  
ATOM    342  HA  GLU A  20      18.509   0.018 -23.730  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      18.051  -2.951 -24.069  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      17.177  -1.729 -24.966  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      20.177  -2.263 -25.028  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      19.021  -2.790 -26.245  1.00  0.66           H  
ATOM    347  N   LEU A  21      17.168  -1.787 -21.340  1.00  0.64           N  
ATOM    348  CA  LEU A  21      16.104  -1.728 -20.347  1.00  0.64           C  
ATOM    349  C   LEU A  21      16.178  -0.406 -19.598  1.00  0.64           C  
ATOM    350  O   LEU A  21      15.161   0.270 -19.438  1.00  0.64           O  
ATOM    351  CB  LEU A  21      16.215  -2.870 -19.325  1.00  0.64           C  
ATOM    352  CG  LEU A  21      15.851  -4.283 -19.796  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      16.218  -5.295 -18.735  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      14.339  -4.348 -20.066  1.00  0.64           C  
ATOM    355  H   LEU A  21      17.906  -2.489 -21.284  1.00  0.64           H  
ATOM    356  HA  LEU A  21      15.145  -1.792 -20.852  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      17.243  -2.904 -18.976  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      15.579  -2.630 -18.473  1.00  0.64           H  
ATOM    359  HG  LEU A  21      16.412  -4.520 -20.685  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      15.956  -6.296 -19.096  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      17.278  -5.254 -18.542  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      15.672  -5.082 -17.816  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      14.059  -5.348 -20.396  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      13.802  -4.112 -19.150  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      14.089  -3.634 -20.826  1.00  0.64           H  
ATOM    366  N   LYS A  22      17.387   0.011 -19.196  1.00  0.63           N  
ATOM    367  CA  LYS A  22      17.507   1.278 -18.489  1.00  0.63           C  
ATOM    368  C   LYS A  22      17.166   2.482 -19.352  1.00  0.63           C  
ATOM    369  O   LYS A  22      16.423   3.365 -18.918  1.00  0.63           O  
ATOM    370  CB  LYS A  22      18.905   1.453 -17.905  1.00  0.63           C  
ATOM    371  CG  LYS A  22      19.153   0.612 -16.675  1.00  0.63           C  
ATOM    372  CD  LYS A  22      20.549   0.815 -16.128  1.00  0.63           C  
ATOM    373  CE  LYS A  22      20.731   2.267 -15.652  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      22.025   2.480 -14.931  1.00  0.63           N  
ATOM    375  H   LYS A  22      18.215  -0.573 -19.333  1.00  0.63           H  
ATOM    376  HA  LYS A  22      16.803   1.265 -17.658  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      19.650   1.176 -18.659  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      19.066   2.500 -17.643  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      18.429   0.867 -15.903  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      19.026  -0.434 -16.939  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      20.706   0.145 -15.280  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      21.283   0.582 -16.901  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      20.705   2.923 -16.520  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      19.912   2.532 -15.001  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      22.088   3.456 -14.649  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      22.068   1.891 -14.102  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      22.792   2.258 -15.537  1.00  0.63           H  
ATOM    388  N   LYS A  23      17.650   2.522 -20.594  1.00  0.61           N  
ATOM    389  CA  LYS A  23      17.340   3.677 -21.426  1.00  0.61           C  
ATOM    390  C   LYS A  23      15.841   3.799 -21.678  1.00  0.61           C  
ATOM    391  O   LYS A  23      15.289   4.904 -21.601  1.00  0.61           O  
ATOM    392  CB  LYS A  23      18.106   3.603 -22.745  1.00  0.61           C  
ATOM    393  CG  LYS A  23      19.610   3.888 -22.626  1.00  0.61           C  
ATOM    394  CD  LYS A  23      20.264   3.934 -23.996  1.00  0.61           C  
ATOM    395  CE  LYS A  23      20.321   2.538 -24.596  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      21.042   2.496 -25.897  1.00  0.61           N  
ATOM    397  H   LYS A  23      18.261   1.785 -20.952  1.00  0.61           H  
ATOM    398  HA  LYS A  23      17.660   4.573 -20.897  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      17.996   2.598 -23.164  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      17.677   4.303 -23.457  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      19.756   4.847 -22.131  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      20.085   3.119 -22.026  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      19.692   4.584 -24.657  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      21.276   4.326 -23.908  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      20.822   1.870 -23.897  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      19.303   2.180 -24.753  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      21.018   1.514 -26.219  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      20.580   3.083 -26.570  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      21.992   2.794 -25.779  1.00  0.61           H  
ATOM    410  N   SER A  24      15.170   2.671 -21.925  1.00  0.61           N  
ATOM    411  CA  SER A  24      13.735   2.691 -22.151  1.00  0.61           C  
ATOM    412  C   SER A  24      12.974   3.052 -20.873  1.00  0.61           C  
ATOM    413  O   SER A  24      12.009   3.819 -20.920  1.00  0.61           O  
ATOM    414  CB  SER A  24      13.296   1.379 -22.752  1.00  0.61           C  
ATOM    415  OG  SER A  24      13.817   1.245 -24.052  1.00  0.61           O  
ATOM    416  H   SER A  24      15.661   1.776 -21.983  1.00  0.61           H  
ATOM    417  HA  SER A  24      13.525   3.463 -22.889  1.00  0.61           H  
ATOM    418 1HB  SER A  24      13.652   0.560 -22.126  1.00  0.61           H  
ATOM    419 2HB  SER A  24      12.227   1.329 -22.796  1.00  0.61           H  
ATOM    420  HG  SER A  24      13.871   0.301 -24.230  1.00  0.61           H  
ATOM    421  N   LEU A  25      13.405   2.544 -19.713  1.00  0.60           N  
ATOM    422  CA  LEU A  25      12.722   2.925 -18.487  1.00  0.60           C  
ATOM    423  C   LEU A  25      12.889   4.432 -18.249  1.00  0.60           C  
ATOM    424  O   LEU A  25      11.940   5.105 -17.858  1.00  0.60           O  
ATOM    425  CB  LEU A  25      13.224   2.116 -17.281  1.00  0.60           C  
ATOM    426  CG  LEU A  25      12.834   0.588 -17.215  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      13.578  -0.082 -16.072  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      11.325   0.444 -17.003  1.00  0.60           C  
ATOM    429  H   LEU A  25      14.190   1.893 -19.676  1.00  0.60           H  
ATOM    430  HA  LEU A  25      11.660   2.714 -18.608  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      14.313   2.170 -17.275  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      12.838   2.582 -16.379  1.00  0.60           H  
ATOM    433  HG  LEU A  25      13.118   0.104 -18.127  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      13.311  -1.138 -16.037  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      14.652   0.014 -16.237  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      13.307   0.396 -15.130  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      11.058  -0.614 -16.957  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      11.052   0.926 -16.070  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      10.793   0.915 -17.830  1.00  0.60           H  
ATOM    440  N   HIS A  26      14.060   5.002 -18.562  1.00  0.61           N  
ATOM    441  CA  HIS A  26      14.222   6.447 -18.391  1.00  0.61           C  
ATOM    442  C   HIS A  26      13.309   7.203 -19.360  1.00  0.61           C  
ATOM    443  O   HIS A  26      12.625   8.164 -18.981  1.00  0.61           O  
ATOM    444  CB  HIS A  26      15.679   6.893 -18.658  1.00  0.61           C  
ATOM    445  CG  HIS A  26      16.684   6.655 -17.553  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      16.634   7.334 -16.347  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      17.773   5.850 -17.485  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      17.645   6.953 -15.584  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      18.351   6.052 -16.249  1.00  0.61           N  
ATOM    450  H   HIS A  26      14.844   4.434 -18.882  1.00  0.61           H  
ATOM    451  HA  HIS A  26      13.954   6.731 -17.376  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      16.044   6.370 -19.543  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      15.685   7.955 -18.892  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      15.964   8.031 -16.096  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      18.219   5.145 -18.186  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      17.779   7.373 -14.584  1.00  0.61           H  
ATOM    457  N   ALA A  27      13.222   6.724 -20.604  1.00  0.61           N  
ATOM    458  CA  ALA A  27      12.381   7.369 -21.606  1.00  0.61           C  
ATOM    459  C   ALA A  27      10.923   7.421 -21.173  1.00  0.61           C  
ATOM    460  O   ALA A  27      10.221   8.390 -21.471  1.00  0.61           O  
ATOM    461  CB  ALA A  27      12.475   6.638 -22.922  1.00  0.61           C  
ATOM    462  H   ALA A  27      13.796   5.926 -20.879  1.00  0.61           H  
ATOM    463  HA  ALA A  27      12.738   8.389 -21.736  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      11.866   7.145 -23.665  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      13.514   6.615 -23.251  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      12.115   5.620 -22.791  1.00  0.61           H  
ATOM    467  N   ILE A  28      10.464   6.386 -20.469  1.00  0.61           N  
ATOM    468  CA  ILE A  28       9.090   6.347 -20.002  1.00  0.61           C  
ATOM    469  C   ILE A  28       8.876   7.086 -18.689  1.00  0.61           C  
ATOM    470  O   ILE A  28       8.041   7.989 -18.604  1.00  0.61           O  
ATOM    471  CB  ILE A  28       8.628   4.898 -19.765  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       8.603   4.117 -21.027  1.00  0.61           C  
ATOM    473  CG2 ILE A  28       7.261   4.865 -19.107  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       8.395   2.676 -20.758  1.00  0.61           C  
ATOM    475  H   ILE A  28      11.085   5.595 -20.290  1.00  0.61           H  
ATOM    476  HA  ILE A  28       8.459   6.803 -20.761  1.00  0.61           H  
ATOM    477  HB  ILE A  28       9.351   4.409 -19.110  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28       7.799   4.477 -21.665  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28       9.550   4.243 -21.553  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28       6.986   3.827 -18.930  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28       7.285   5.393 -18.157  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28       6.528   5.331 -19.759  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       8.386   2.148 -21.704  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28       9.208   2.316 -20.129  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       7.448   2.526 -20.244  1.00  0.61           H  
ATOM    486  N   PHE A  29       9.631   6.712 -17.664  1.00  0.61           N  
ATOM    487  CA  PHE A  29       9.402   7.205 -16.318  1.00  0.61           C  
ATOM    488  C   PHE A  29       9.827   8.645 -16.085  1.00  0.61           C  
ATOM    489  O   PHE A  29       9.281   9.319 -15.210  1.00  0.61           O  
ATOM    490  CB  PHE A  29      10.059   6.249 -15.328  1.00  0.61           C  
ATOM    491  CG  PHE A  29       9.269   4.954 -15.192  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       9.466   3.885 -16.049  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       8.330   4.819 -14.206  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       8.729   2.737 -15.926  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       7.586   3.660 -14.068  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       7.788   2.622 -14.941  1.00  0.61           C  
ATOM    497  H   PHE A  29      10.367   6.026 -17.809  1.00  0.61           H  
ATOM    498  HA  PHE A  29       8.332   7.146 -16.141  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      11.068   6.005 -15.660  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      10.133   6.711 -14.360  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      10.199   3.961 -16.831  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       8.184   5.641 -13.538  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       8.891   1.916 -16.615  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       6.838   3.572 -13.277  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       7.211   1.709 -14.852  1.00  0.61           H  
ATOM    506  N   SER A  30      10.741   9.173 -16.899  1.00  0.61           N  
ATOM    507  CA  SER A  30      11.148  10.557 -16.712  1.00  0.61           C  
ATOM    508  C   SER A  30       9.987  11.536 -16.956  1.00  0.61           C  
ATOM    509  O   SER A  30      10.040  12.685 -16.514  1.00  0.61           O  
ATOM    510  CB  SER A  30      12.352  10.883 -17.585  1.00  0.61           C  
ATOM    511  OG  SER A  30      12.044  10.801 -18.939  1.00  0.61           O  
ATOM    512  H   SER A  30      11.200   8.626 -17.630  1.00  0.61           H  
ATOM    513  HA  SER A  30      11.462  10.678 -15.673  1.00  0.61           H  
ATOM    514 1HB  SER A  30      12.697  11.888 -17.352  1.00  0.61           H  
ATOM    515 2HB  SER A  30      13.165  10.198 -17.354  1.00  0.61           H  
ATOM    516  HG  SER A  30      12.013   9.836 -19.133  1.00  0.61           H  
ATOM    517  N   ARG A  31       8.901  11.093 -17.619  1.00  0.61           N  
ATOM    518  CA  ARG A  31       7.759  11.972 -17.861  1.00  0.61           C  
ATOM    519  C   ARG A  31       7.090  12.400 -16.549  1.00  0.61           C  
ATOM    520  O   ARG A  31       6.309  13.352 -16.531  1.00  0.61           O  
ATOM    521  CB  ARG A  31       6.685  11.315 -18.722  1.00  0.61           C  
ATOM    522  CG  ARG A  31       5.862  10.259 -18.001  1.00  0.61           C  
ATOM    523  CD  ARG A  31       4.840   9.582 -18.872  1.00  0.61           C  
ATOM    524  NE  ARG A  31       5.416   8.707 -19.871  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       4.682   7.999 -20.758  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       3.367   8.067 -20.722  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       5.269   7.247 -21.667  1.00  0.61           N  
ATOM    528  H   ARG A  31       8.852  10.127 -17.955  1.00  0.61           H  
ATOM    529  HA  ARG A  31       8.116  12.864 -18.375  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       6.004  12.070 -19.105  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       7.158  10.825 -19.576  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       6.520   9.519 -17.583  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       5.317  10.742 -17.195  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       4.171   8.995 -18.266  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       4.266  10.346 -19.389  1.00  0.61           H  
ATOM    536  HE  ARG A  31       6.437   8.630 -19.906  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       2.912   8.646 -20.030  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       2.815   7.543 -21.385  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       6.276   7.218 -21.720  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       4.711   6.738 -22.333  1.00  0.61           H  
ATOM    541  N   PHE A  32       7.366  11.678 -15.454  1.00  0.62           N  
ATOM    542  CA  PHE A  32       6.727  11.950 -14.181  1.00  0.62           C  
ATOM    543  C   PHE A  32       7.596  12.768 -13.229  1.00  0.62           C  
ATOM    544  O   PHE A  32       7.182  13.021 -12.091  1.00  0.62           O  
ATOM    545  CB  PHE A  32       6.418  10.632 -13.488  1.00  0.62           C  
ATOM    546  CG  PHE A  32       5.522   9.745 -14.236  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       6.046   8.635 -14.866  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       4.182   9.998 -14.338  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       5.257   7.789 -15.590  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       3.381   9.160 -15.057  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       3.920   8.055 -15.685  1.00  0.62           C  
ATOM    552  H   PHE A  32       8.038  10.911 -15.503  1.00  0.62           H  
ATOM    553  HA  PHE A  32       5.802  12.495 -14.367  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       7.354  10.095 -13.318  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       5.974  10.821 -12.507  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       7.101   8.447 -14.771  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       3.762  10.873 -13.844  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       5.689   6.918 -16.084  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       2.313   9.367 -15.134  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       3.281   7.402 -16.250  1.00  0.62           H  
ATOM    561  N   GLY A  33       8.767  13.213 -13.686  1.00  0.62           N  
ATOM    562  CA  GLY A  33       9.661  13.980 -12.825  1.00  0.62           C  
ATOM    563  C   GLY A  33      11.068  13.408 -12.813  1.00  0.62           C  
ATOM    564  O   GLY A  33      11.311  12.302 -13.290  1.00  0.62           O  
ATOM    565  H   GLY A  33       9.061  13.007 -14.644  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       9.692  15.012 -13.173  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       9.273  14.000 -11.812  1.00  0.62           H  
ATOM    568  N   GLN A  34      12.003  14.175 -12.264  1.00  0.62           N  
ATOM    569  CA  GLN A  34      13.399  13.765 -12.247  1.00  0.62           C  
ATOM    570  C   GLN A  34      13.664  12.419 -11.591  1.00  0.62           C  
ATOM    571  O   GLN A  34      13.234  12.149 -10.459  1.00  0.62           O  
ATOM    572  CB  GLN A  34      14.262  14.829 -11.558  1.00  0.62           C  
ATOM    573  CG  GLN A  34      15.761  14.486 -11.531  1.00  0.62           C  
ATOM    574  CD  GLN A  34      16.627  15.570 -10.909  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      16.140  16.587 -10.396  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      17.939  15.354 -10.946  1.00  0.62           N  
ATOM    577  H   GLN A  34      11.741  15.067 -11.869  1.00  0.62           H  
ATOM    578  HA  GLN A  34      13.730  13.687 -13.284  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      14.142  15.785 -12.066  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      13.929  14.959 -10.528  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      15.899  13.578 -10.939  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      16.105  14.314 -12.551  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      18.571  16.026 -10.557  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      18.299  14.520 -11.371  1.00  0.62           H  
ATOM    585  N   ILE A  35      14.431  11.612 -12.317  1.00  0.63           N  
ATOM    586  CA  ILE A  35      14.884  10.297 -11.899  1.00  0.63           C  
ATOM    587  C   ILE A  35      16.340  10.411 -11.516  1.00  0.63           C  
ATOM    588  O   ILE A  35      17.135  10.986 -12.259  1.00  0.63           O  
ATOM    589  CB  ILE A  35      14.697   9.237 -13.006  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      13.264   9.072 -13.316  1.00  0.63           C  
ATOM    591  CG2 ILE A  35      15.260   7.890 -12.600  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      13.048   8.215 -14.496  1.00  0.63           C  
ATOM    593  H   ILE A  35      14.710  11.935 -13.231  1.00  0.63           H  
ATOM    594  HA  ILE A  35      14.320   9.980 -11.031  1.00  0.63           H  
ATOM    595  HB  ILE A  35      15.197   9.575 -13.909  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      12.775   8.610 -12.460  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      12.806  10.047 -13.493  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35      15.110   7.182 -13.406  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35      16.312   7.984 -12.405  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35      14.753   7.528 -11.708  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35      12.013   8.126 -14.641  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      13.510   8.659 -15.374  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      13.475   7.232 -14.320  1.00  0.63           H  
ATOM    604  N   LEU A  36      16.676   9.921 -10.338  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.039  10.004  -9.853  1.00  0.63           C  
ATOM    606  C   LEU A  36      18.838   8.831 -10.398  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.020   8.966 -10.713  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.054   9.979  -8.332  1.00  0.63           C  
ATOM    609  CG  LEU A  36      17.314  11.117  -7.658  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      17.395  10.913  -6.176  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      17.884  12.450  -8.092  1.00  0.63           C  
ATOM    612  H   LEU A  36      15.969   9.453  -9.788  1.00  0.63           H  
ATOM    613  HA  LEU A  36      18.488  10.930 -10.206  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      17.603   9.046  -8.002  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.088   9.998  -7.994  1.00  0.63           H  
ATOM    616  HG  LEU A  36      16.267  11.076  -7.940  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      16.854  11.690  -5.654  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      16.970   9.955  -5.943  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      18.437  10.933  -5.862  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      17.338  13.257  -7.604  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      18.936  12.504  -7.813  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      17.788  12.550  -9.174  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.178   7.678 -10.510  1.00  0.64           N  
ATOM    624  CA  ASP A  37      18.818   6.482 -11.061  1.00  0.64           C  
ATOM    625  C   ASP A  37      17.818   5.375 -11.354  1.00  0.64           C  
ATOM    626  O   ASP A  37      16.681   5.395 -10.880  1.00  0.64           O  
ATOM    627  CB  ASP A  37      19.892   5.925 -10.113  1.00  0.64           C  
ATOM    628  CG  ASP A  37      20.988   5.049 -10.818  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      20.905   4.851 -12.018  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      21.879   4.589 -10.138  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.202   7.653 -10.210  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.298   6.756 -12.002  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.386   6.735  -9.587  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.400   5.301  -9.382  1.00  0.64           H  
ATOM    635  N   ILE A  38      18.272   4.400 -12.126  1.00  0.66           N  
ATOM    636  CA  ILE A  38      17.531   3.166 -12.354  1.00  0.66           C  
ATOM    637  C   ILE A  38      18.433   1.957 -12.114  1.00  0.66           C  
ATOM    638  O   ILE A  38      19.499   1.830 -12.720  1.00  0.66           O  
ATOM    639  CB  ILE A  38      16.858   3.113 -13.736  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      15.876   4.255 -13.862  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      16.168   1.795 -13.937  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      15.183   4.307 -15.168  1.00  0.66           C  
ATOM    643  H   ILE A  38      19.224   4.503 -12.480  1.00  0.66           H  
ATOM    644  HA  ILE A  38      16.732   3.122 -11.624  1.00  0.66           H  
ATOM    645  HB  ILE A  38      17.611   3.247 -14.510  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      15.161   4.180 -13.074  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      16.412   5.178 -13.744  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      15.709   1.772 -14.920  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      16.896   1.024 -13.858  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      15.406   1.655 -13.170  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      14.503   5.154 -15.198  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      15.900   4.389 -15.968  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      14.634   3.402 -15.276  1.00  0.66           H  
ATOM    654  N   LEU A  39      18.011   1.070 -11.223  1.00  0.70           N  
ATOM    655  CA  LEU A  39      18.837  -0.071 -10.871  1.00  0.70           C  
ATOM    656  C   LEU A  39      18.349  -1.372 -11.503  1.00  0.70           C  
ATOM    657  O   LEU A  39      17.274  -1.886 -11.178  1.00  0.70           O  
ATOM    658  CB  LEU A  39      18.903  -0.178  -9.350  1.00  0.70           C  
ATOM    659  CG  LEU A  39      19.379   1.119  -8.658  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      19.328   0.946  -7.154  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      20.774   1.473  -9.125  1.00  0.70           C  
ATOM    662  H   LEU A  39      17.106   1.210 -10.784  1.00  0.70           H  
ATOM    663  HA  LEU A  39      19.847   0.116 -11.234  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      17.931  -0.431  -8.974  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      19.594  -0.976  -9.085  1.00  0.70           H  
ATOM    666  HG  LEU A  39      18.719   1.923  -8.931  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      19.646   1.874  -6.676  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      18.308   0.711  -6.849  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      19.992   0.136  -6.857  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      21.096   2.403  -8.647  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      21.463   0.673  -8.860  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      20.780   1.612 -10.207  1.00  0.70           H  
ATOM    673  N   VAL A  40      19.141  -1.843 -12.463  1.00  0.75           N  
ATOM    674  CA  VAL A  40      18.910  -3.030 -13.291  1.00  0.75           C  
ATOM    675  C   VAL A  40      20.155  -3.909 -13.311  1.00  0.75           C  
ATOM    676  O   VAL A  40      21.272  -3.397 -13.391  1.00  0.75           O  
ATOM    677  CB  VAL A  40      18.534  -2.634 -14.733  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      18.388  -3.863 -15.633  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      17.234  -1.915 -14.725  1.00  0.75           C  
ATOM    680  H   VAL A  40      19.991  -1.323 -12.638  1.00  0.75           H  
ATOM    681  HA  VAL A  40      18.082  -3.601 -12.864  1.00  0.75           H  
ATOM    682  HB  VAL A  40      19.316  -2.005 -15.141  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      18.124  -3.541 -16.640  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      19.320  -4.411 -15.673  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      17.601  -4.508 -15.239  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      16.958  -1.624 -15.740  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      16.500  -2.584 -14.323  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      17.311  -1.052 -14.113  1.00  0.75           H  
ATOM    689  N   SER A  41      19.972  -5.218 -13.218  1.00  0.82           N  
ATOM    690  CA  SER A  41      21.090  -6.151 -13.255  1.00  0.82           C  
ATOM    691  C   SER A  41      20.722  -7.471 -13.901  1.00  0.82           C  
ATOM    692  O   SER A  41      19.563  -7.877 -13.925  1.00  0.82           O  
ATOM    693  CB  SER A  41      21.651  -6.417 -11.875  1.00  0.82           C  
ATOM    694  OG  SER A  41      22.700  -7.354 -11.941  1.00  0.82           O  
ATOM    695  H   SER A  41      19.030  -5.574 -13.139  1.00  0.82           H  
ATOM    696  HA  SER A  41      21.882  -5.701 -13.855  1.00  0.82           H  
ATOM    697 1HB  SER A  41      22.017  -5.483 -11.450  1.00  0.82           H  
ATOM    698 2HB  SER A  41      20.883  -6.790 -11.233  1.00  0.82           H  
ATOM    699  HG  SER A  41      23.241  -7.194 -11.155  1.00  0.82           H  
ATOM    700  N   ARG A  42      21.745  -8.122 -14.452  1.00  0.88           N  
ATOM    701  CA  ARG A  42      21.608  -9.425 -15.088  1.00  0.88           C  
ATOM    702  C   ARG A  42      21.825 -10.563 -14.089  1.00  0.88           C  
ATOM    703  O   ARG A  42      21.772 -11.742 -14.449  1.00  0.88           O  
ATOM    704  CB  ARG A  42      22.595  -9.555 -16.233  1.00  0.88           C  
ATOM    705  CG  ARG A  42      22.427  -8.532 -17.345  1.00  0.88           C  
ATOM    706  CD  ARG A  42      21.169  -8.747 -18.119  1.00  0.88           C  
ATOM    707  NE  ARG A  42      21.181 -10.014 -18.844  1.00  0.88           N  
ATOM    708  CZ  ARG A  42      20.116 -10.525 -19.501  1.00  0.88           C  
ATOM    709  NH1 ARG A  42      18.979  -9.874 -19.518  1.00  0.88           N  
ATOM    710  NH2 ARG A  42      20.211 -11.683 -20.134  1.00  0.88           N  
ATOM    711  H   ARG A  42      22.662  -7.700 -14.394  1.00  0.88           H  
ATOM    712  HA  ARG A  42      20.600  -9.503 -15.490  1.00  0.88           H  
ATOM    713 1HB  ARG A  42      23.609  -9.461 -15.847  1.00  0.88           H  
ATOM    714 2HB  ARG A  42      22.504 -10.546 -16.677  1.00  0.88           H  
ATOM    715 1HG  ARG A  42      22.384  -7.540 -16.905  1.00  0.88           H  
ATOM    716 2HG  ARG A  42      23.272  -8.590 -18.033  1.00  0.88           H  
ATOM    717 1HD  ARG A  42      20.318  -8.753 -17.436  1.00  0.88           H  
ATOM    718 2HD  ARG A  42      21.043  -7.944 -18.843  1.00  0.88           H  
ATOM    719  HE  ARG A  42      22.042 -10.546 -18.855  1.00  0.88           H  
ATOM    720 1HH1 ARG A  42      18.889  -8.986 -19.052  1.00  0.88           H  
ATOM    721 2HH1 ARG A  42      18.176 -10.273 -20.019  1.00  0.88           H  
ATOM    722 1HH2 ARG A  42      21.081 -12.192 -20.131  1.00  0.88           H  
ATOM    723 2HH2 ARG A  42      19.404 -12.052 -20.625  1.00  0.88           H  
ATOM    724  N   SER A  43      22.072 -10.203 -12.833  1.00  0.93           N  
ATOM    725  CA  SER A  43      22.235 -11.179 -11.766  1.00  0.93           C  
ATOM    726  C   SER A  43      20.963 -11.999 -11.603  1.00  0.93           C  
ATOM    727  O   SER A  43      19.852 -11.494 -11.802  1.00  0.93           O  
ATOM    728  CB  SER A  43      22.579 -10.506 -10.457  1.00  0.93           C  
ATOM    729  OG  SER A  43      22.627 -11.445  -9.413  1.00  0.93           O  
ATOM    730  H   SER A  43      22.149  -9.214 -12.602  1.00  0.93           H  
ATOM    731  HA  SER A  43      23.046 -11.856 -12.034  1.00  0.93           H  
ATOM    732 1HB  SER A  43      23.539 -10.003 -10.546  1.00  0.93           H  
ATOM    733 2HB  SER A  43      21.828  -9.747 -10.234  1.00  0.93           H  
ATOM    734  HG  SER A  43      21.728 -11.825  -9.356  1.00  0.93           H  
ATOM    735  N   LEU A  44      21.125 -13.262 -11.240  1.00  0.94           N  
ATOM    736  CA  LEU A  44      19.979 -14.136 -11.053  1.00  0.94           C  
ATOM    737  C   LEU A  44      19.061 -13.522 -10.017  1.00  0.94           C  
ATOM    738  O   LEU A  44      19.491 -12.678  -9.227  1.00  0.94           O  
ATOM    739  CB  LEU A  44      20.428 -15.533 -10.633  1.00  0.94           C  
ATOM    740  CG  LEU A  44      21.224 -16.288 -11.699  1.00  0.94           C  
ATOM    741  CD1 LEU A  44      21.712 -17.608 -11.127  1.00  0.94           C  
ATOM    742  CD2 LEU A  44      20.340 -16.500 -12.921  1.00  0.94           C  
ATOM    743  H   LEU A  44      22.060 -13.620 -11.096  1.00  0.94           H  
ATOM    744  HA  LEU A  44      19.438 -14.211 -11.996  1.00  0.94           H  
ATOM    745 1HB  LEU A  44      21.049 -15.449  -9.743  1.00  0.94           H  
ATOM    746 2HB  LEU A  44      19.548 -16.126 -10.385  1.00  0.94           H  
ATOM    747  HG  LEU A  44      22.097 -15.699 -11.986  1.00  0.94           H  
ATOM    748 1HD1 LEU A  44      22.288 -18.141 -11.884  1.00  0.94           H  
ATOM    749 2HD1 LEU A  44      22.344 -17.417 -10.259  1.00  0.94           H  
ATOM    750 3HD1 LEU A  44      20.858 -18.213 -10.828  1.00  0.94           H  
ATOM    751 1HD2 LEU A  44      20.903 -17.028 -13.691  1.00  0.94           H  
ATOM    752 2HD2 LEU A  44      19.467 -17.088 -12.641  1.00  0.94           H  
ATOM    753 3HD2 LEU A  44      20.019 -15.533 -13.303  1.00  0.94           H  
ATOM    754  N   LYS A  45      17.770 -13.861 -10.100  1.00  0.90           N  
ATOM    755  CA  LYS A  45      16.685 -13.339  -9.247  1.00  0.90           C  
ATOM    756  C   LYS A  45      16.305 -11.906  -9.646  1.00  0.90           C  
ATOM    757  O   LYS A  45      15.141 -11.636  -9.924  1.00  0.90           O  
ATOM    758  CB  LYS A  45      17.041 -13.402  -7.752  1.00  0.90           C  
ATOM    759  CG  LYS A  45      17.174 -14.820  -7.193  1.00  0.90           C  
ATOM    760  CD  LYS A  45      17.528 -14.797  -5.714  1.00  0.90           C  
ATOM    761  CE  LYS A  45      17.671 -16.205  -5.151  1.00  0.90           C  
ATOM    762  NZ  LYS A  45      18.055 -16.190  -3.713  1.00  0.90           N  
ATOM    763  H   LYS A  45      17.515 -14.546 -10.796  1.00  0.90           H  
ATOM    764  HA  LYS A  45      15.802 -13.961  -9.401  1.00  0.90           H  
ATOM    765 1HB  LYS A  45      17.935 -12.846  -7.518  1.00  0.90           H  
ATOM    766 2HB  LYS A  45      16.236 -12.927  -7.192  1.00  0.90           H  
ATOM    767 1HG  LYS A  45      16.233 -15.355  -7.327  1.00  0.90           H  
ATOM    768 2HG  LYS A  45      17.955 -15.352  -7.735  1.00  0.90           H  
ATOM    769 1HD  LYS A  45      18.470 -14.264  -5.576  1.00  0.90           H  
ATOM    770 2HD  LYS A  45      16.750 -14.272  -5.161  1.00  0.90           H  
ATOM    771 1HE  LYS A  45      16.723 -16.730  -5.259  1.00  0.90           H  
ATOM    772 2HE  LYS A  45      18.437 -16.739  -5.715  1.00  0.90           H  
ATOM    773 1HZ  LYS A  45      18.139 -17.139  -3.376  1.00  0.90           H  
ATOM    774 2HZ  LYS A  45      18.940 -15.714  -3.605  1.00  0.90           H  
ATOM    775 3HZ  LYS A  45      17.346 -15.706  -3.181  1.00  0.90           H  
ATOM    776  N   MET A  46      17.288 -11.007  -9.698  1.00  0.83           N  
ATOM    777  CA  MET A  46      17.090  -9.625 -10.145  1.00  0.83           C  
ATOM    778  C   MET A  46      16.717  -9.511 -11.632  1.00  0.83           C  
ATOM    779  O   MET A  46      16.100  -8.524 -12.037  1.00  0.83           O  
ATOM    780  CB  MET A  46      18.307  -8.778  -9.820  1.00  0.83           C  
ATOM    781  CG  MET A  46      18.163  -7.290 -10.163  1.00  0.83           C  
ATOM    782  SD  MET A  46      16.893  -6.418  -9.242  1.00  0.83           S  
ATOM    783  CE  MET A  46      16.901  -4.882 -10.170  1.00  0.83           C  
ATOM    784  H   MET A  46      18.220 -11.324  -9.438  1.00  0.83           H  
ATOM    785  HA  MET A  46      16.253  -9.215  -9.582  1.00  0.83           H  
ATOM    786 1HB  MET A  46      18.540  -8.865  -8.762  1.00  0.83           H  
ATOM    787 2HB  MET A  46      19.166  -9.168 -10.380  1.00  0.83           H  
ATOM    788 1HG  MET A  46      19.097  -6.799  -9.954  1.00  0.83           H  
ATOM    789 2HG  MET A  46      17.954  -7.187 -11.232  1.00  0.83           H  
ATOM    790 1HE  MET A  46      16.156  -4.209  -9.767  1.00  0.83           H  
ATOM    791 2HE  MET A  46      17.886  -4.417 -10.108  1.00  0.83           H  
ATOM    792 3HE  MET A  46      16.675  -5.089 -11.207  1.00  0.83           H  
ATOM    793  N   ARG A  47      17.107 -10.490 -12.450  1.00  0.75           N  
ATOM    794  CA  ARG A  47      16.763 -10.434 -13.868  1.00  0.75           C  
ATOM    795  C   ARG A  47      15.264 -10.239 -14.016  1.00  0.75           C  
ATOM    796  O   ARG A  47      14.479 -10.863 -13.305  1.00  0.75           O  
ATOM    797  CB  ARG A  47      17.096 -11.731 -14.605  1.00  0.75           C  
ATOM    798  CG  ARG A  47      18.539 -12.046 -14.814  1.00  0.75           C  
ATOM    799  CD  ARG A  47      18.729 -13.330 -15.525  1.00  0.75           C  
ATOM    800  NE  ARG A  47      20.138 -13.651 -15.663  1.00  0.75           N  
ATOM    801  CZ  ARG A  47      20.621 -14.782 -16.214  1.00  0.75           C  
ATOM    802  NH1 ARG A  47      19.790 -15.690 -16.686  1.00  0.75           N  
ATOM    803  NH2 ARG A  47      21.926 -14.987 -16.277  1.00  0.75           N  
ATOM    804  H   ARG A  47      17.689 -11.243 -12.087  1.00  0.75           H  
ATOM    805  HA  ARG A  47      17.292  -9.596 -14.327  1.00  0.75           H  
ATOM    806 1HB  ARG A  47      16.656 -12.568 -14.066  1.00  0.75           H  
ATOM    807 2HB  ARG A  47      16.629 -11.709 -15.590  1.00  0.75           H  
ATOM    808 1HG  ARG A  47      19.006 -11.259 -15.394  1.00  0.75           H  
ATOM    809 2HG  ARG A  47      19.027 -12.136 -13.877  1.00  0.75           H  
ATOM    810 1HD  ARG A  47      18.250 -14.131 -14.963  1.00  0.75           H  
ATOM    811 2HD  ARG A  47      18.288 -13.268 -16.521  1.00  0.75           H  
ATOM    812  HE  ARG A  47      20.812 -12.964 -15.297  1.00  0.75           H  
ATOM    813 1HH1 ARG A  47      18.791 -15.535 -16.637  1.00  0.75           H  
ATOM    814 2HH1 ARG A  47      20.149 -16.539 -17.098  1.00  0.75           H  
ATOM    815 1HH2 ARG A  47      22.570 -14.294 -15.912  1.00  0.75           H  
ATOM    816 2HH2 ARG A  47      22.282 -15.834 -16.687  1.00  0.75           H  
ATOM    817  N   GLY A  48      14.862  -9.359 -14.930  1.00  0.67           N  
ATOM    818  CA  GLY A  48      13.442  -9.114 -15.179  1.00  0.67           C  
ATOM    819  C   GLY A  48      12.831  -8.097 -14.212  1.00  0.67           C  
ATOM    820  O   GLY A  48      11.621  -7.830 -14.258  1.00  0.67           O  
ATOM    821  H   GLY A  48      15.553  -8.860 -15.470  1.00  0.67           H  
ATOM    822 1HA  GLY A  48      13.318  -8.773 -16.205  1.00  0.67           H  
ATOM    823 2HA  GLY A  48      12.903 -10.058 -15.100  1.00  0.67           H  
ATOM    824  N   GLN A  49      13.665  -7.524 -13.338  1.00  0.62           N  
ATOM    825  CA  GLN A  49      13.208  -6.556 -12.349  1.00  0.62           C  
ATOM    826  C   GLN A  49      13.966  -5.234 -12.475  1.00  0.62           C  
ATOM    827  O   GLN A  49      15.053  -5.183 -13.055  1.00  0.62           O  
ATOM    828  CB  GLN A  49      13.447  -7.113 -10.945  1.00  0.62           C  
ATOM    829  CG  GLN A  49      12.815  -8.473 -10.705  1.00  0.62           C  
ATOM    830  CD  GLN A  49      13.122  -9.020  -9.335  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      13.495  -8.273  -8.419  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      12.967 -10.320  -9.170  1.00  0.62           N  
ATOM    833  H   GLN A  49      14.642  -7.817 -13.298  1.00  0.62           H  
ATOM    834  HA  GLN A  49      12.154  -6.363 -12.503  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      14.501  -7.192 -10.763  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      13.040  -6.418 -10.221  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      11.740  -8.394 -10.817  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      13.224  -9.178 -11.434  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      13.168 -10.747  -8.293  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      12.693 -10.894  -9.943  1.00  0.62           H  
ATOM    841  N   ALA A  50      13.398  -4.159 -11.925  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.118  -2.886 -11.859  1.00  0.58           C  
ATOM    843  C   ALA A  50      13.626  -1.991 -10.738  1.00  0.58           C  
ATOM    844  O   ALA A  50      12.454  -2.021 -10.359  1.00  0.58           O  
ATOM    845  CB  ALA A  50      13.975  -2.112 -13.154  1.00  0.58           C  
ATOM    846  H   ALA A  50      12.456  -4.244 -11.547  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.168  -3.105 -11.693  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      14.552  -1.186 -13.088  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      14.337  -2.712 -13.978  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      12.930  -1.875 -13.322  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.511  -1.131 -10.251  1.00  0.57           N  
ATOM    852  CA  PHE A  51      14.080  -0.095  -9.315  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.275   1.280  -9.936  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.364   1.603 -10.410  1.00  0.57           O  
ATOM    855  CB  PHE A  51      14.839  -0.161  -7.987  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.594  -1.378  -7.171  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.316  -2.530  -7.406  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.651  -1.372  -6.150  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      15.107  -3.662  -6.643  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      13.439  -2.494  -5.379  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      14.170  -3.645  -5.627  1.00  0.57           C  
ATOM    862  H   PHE A  51      15.485  -1.206 -10.551  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.023  -0.228  -9.106  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      15.892  -0.091  -8.174  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      14.575   0.699  -7.394  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.059  -2.532  -8.204  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.080  -0.468  -5.961  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      15.683  -4.567  -6.841  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.698  -2.479  -4.583  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      14.002  -4.537  -5.025  1.00  0.57           H  
ATOM    871  N   VAL A  52      13.226   2.098  -9.933  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.333   3.449 -10.485  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.278   4.452  -9.342  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.293   4.522  -8.599  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.214   3.723 -11.513  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      12.330   5.153 -12.052  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      12.308   2.721 -12.674  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.346   1.769  -9.536  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.293   3.556 -10.986  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.246   3.627 -11.020  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      11.529   5.342 -12.761  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.263   5.859 -11.231  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      13.278   5.288 -12.546  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      11.510   2.916 -13.392  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      13.261   2.820 -13.169  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.212   1.714 -12.283  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.366   5.201  -9.178  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.508   6.096  -8.039  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.293   7.534  -8.440  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.029   8.049  -9.284  1.00  0.58           O  
ATOM    891  CB  ILE A  53      15.921   5.976  -7.454  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.189   4.551  -6.989  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.079   6.938  -6.302  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.673   3.634  -8.086  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.137   5.134  -9.844  1.00  0.58           H  
ATOM    896  HA  ILE A  53      13.773   5.834  -7.283  1.00  0.58           H  
ATOM    897  HB  ILE A  53      16.653   6.213  -8.226  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.932   4.563  -6.213  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.287   4.150  -6.589  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.081   6.865  -5.899  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      15.904   7.949  -6.649  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.352   6.695  -5.525  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.827   2.641  -7.677  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      15.947   3.583  -8.877  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.606   4.012  -8.491  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.336   8.185  -7.788  1.00  0.59           N  
ATOM    907  CA  PHE A  54      12.955   9.551  -8.099  1.00  0.59           C  
ATOM    908  C   PHE A  54      13.379  10.537  -7.033  1.00  0.59           C  
ATOM    909  O   PHE A  54      13.498  10.210  -5.856  1.00  0.59           O  
ATOM    910  CB  PHE A  54      11.445   9.679  -8.254  1.00  0.59           C  
ATOM    911  CG  PHE A  54      10.822   8.971  -9.433  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.434   7.639  -9.351  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      10.596   9.659 -10.621  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       9.824   7.023 -10.428  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       9.993   9.045 -11.692  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       9.604   7.732 -11.594  1.00  0.59           C  
ATOM    917  H   PHE A  54      12.824   7.696  -7.051  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.428   9.843  -9.029  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      10.966   9.302  -7.346  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.188  10.734  -8.327  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      10.604   7.085  -8.424  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      10.901  10.709 -10.699  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       9.515   5.978 -10.355  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       9.824   9.609 -12.619  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.127   7.260 -12.432  1.00  0.59           H  
ATOM    926  N   LYS A  55      13.584  11.775  -7.448  1.00  0.60           N  
ATOM    927  CA  LYS A  55      13.904  12.842  -6.507  1.00  0.60           C  
ATOM    928  C   LYS A  55      12.808  13.061  -5.450  1.00  0.60           C  
ATOM    929  O   LYS A  55      13.109  13.425  -4.313  1.00  0.60           O  
ATOM    930  CB  LYS A  55      14.207  14.128  -7.256  1.00  0.60           C  
ATOM    931  CG  LYS A  55      14.660  15.282  -6.394  1.00  0.60           C  
ATOM    932  CD  LYS A  55      15.066  16.456  -7.263  1.00  0.60           C  
ATOM    933  CE  LYS A  55      15.460  17.664  -6.442  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      15.867  18.802  -7.308  1.00  0.60           N  
ATOM    935  H   LYS A  55      13.495  11.978  -8.447  1.00  0.60           H  
ATOM    936  HA  LYS A  55      14.802  12.557  -5.971  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      14.973  13.941  -8.010  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      13.310  14.450  -7.787  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      13.847  15.586  -5.732  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      15.509  14.973  -5.786  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      15.919  16.161  -7.871  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      14.246  16.724  -7.930  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      14.612  17.970  -5.831  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      16.292  17.401  -5.790  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      16.120  19.590  -6.734  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      16.662  18.529  -7.874  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      15.098  19.057  -7.912  1.00  0.60           H  
ATOM    948  N   GLU A  56      11.537  12.881  -5.842  1.00  0.61           N  
ATOM    949  CA  GLU A  56      10.402  13.095  -4.940  1.00  0.61           C  
ATOM    950  C   GLU A  56       9.410  11.923  -4.934  1.00  0.61           C  
ATOM    951  O   GLU A  56       9.183  11.268  -5.960  1.00  0.61           O  
ATOM    952  CB  GLU A  56       9.650  14.383  -5.308  1.00  0.61           C  
ATOM    953  CG  GLU A  56      10.476  15.670  -5.175  1.00  0.61           C  
ATOM    954  CD  GLU A  56       9.685  16.935  -5.462  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       8.516  16.832  -5.749  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      10.256  17.999  -5.388  1.00  0.61           O  
ATOM    957  H   GLU A  56      11.366  12.583  -6.790  1.00  0.61           H  
ATOM    958  HA  GLU A  56      10.787  13.212  -3.927  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       9.302  14.314  -6.341  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       8.768  14.481  -4.675  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      10.884  15.726  -4.166  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      11.312  15.619  -5.869  1.00  0.61           H  
ATOM    963  N   VAL A  57       8.747  11.739  -3.787  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.734  10.697  -3.612  1.00  0.62           C  
ATOM    965  C   VAL A  57       6.567  10.880  -4.561  1.00  0.62           C  
ATOM    966  O   VAL A  57       6.055   9.904  -5.100  1.00  0.62           O  
ATOM    967  CB  VAL A  57       7.159  10.687  -2.185  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       5.985   9.712  -2.121  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       8.219  10.322  -1.207  1.00  0.62           C  
ATOM    970  H   VAL A  57       8.983  12.322  -2.995  1.00  0.62           H  
ATOM    971  HA  VAL A  57       8.195   9.729  -3.807  1.00  0.62           H  
ATOM    972  HB  VAL A  57       6.773  11.675  -1.946  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       5.564   9.716  -1.117  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       5.217  10.011  -2.838  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       6.329   8.707  -2.363  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       7.807  10.324  -0.201  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       8.606   9.351  -1.431  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       9.008  11.052  -1.276  1.00  0.62           H  
ATOM    979  N   SER A  58       6.132  12.127  -4.757  1.00  0.62           N  
ATOM    980  CA  SER A  58       4.987  12.385  -5.622  1.00  0.62           C  
ATOM    981  C   SER A  58       5.234  11.873  -7.038  1.00  0.62           C  
ATOM    982  O   SER A  58       4.335  11.306  -7.663  1.00  0.62           O  
ATOM    983  CB  SER A  58       4.687  13.870  -5.660  1.00  0.62           C  
ATOM    984  OG  SER A  58       4.257  14.332  -4.406  1.00  0.62           O  
ATOM    985  H   SER A  58       6.600  12.894  -4.297  1.00  0.62           H  
ATOM    986  HA  SER A  58       4.122  11.861  -5.213  1.00  0.62           H  
ATOM    987 1HB  SER A  58       5.586  14.412  -5.962  1.00  0.62           H  
ATOM    988 2HB  SER A  58       3.921  14.066  -6.408  1.00  0.62           H  
ATOM    989  HG  SER A  58       4.110  15.277  -4.509  1.00  0.62           H  
ATOM    990  N   SER A  59       6.453  12.047  -7.550  1.00  0.62           N  
ATOM    991  CA  SER A  59       6.754  11.542  -8.882  1.00  0.62           C  
ATOM    992  C   SER A  59       6.683  10.021  -8.896  1.00  0.62           C  
ATOM    993  O   SER A  59       6.115   9.425  -9.817  1.00  0.62           O  
ATOM    994  CB  SER A  59       8.100  12.037  -9.346  1.00  0.62           C  
ATOM    995  OG  SER A  59       8.069  13.411  -9.589  1.00  0.62           O  
ATOM    996  H   SER A  59       7.173  12.510  -7.009  1.00  0.62           H  
ATOM    997  HA  SER A  59       6.004  11.924  -9.577  1.00  0.62           H  
ATOM    998 1HB  SER A  59       8.844  11.816  -8.582  1.00  0.62           H  
ATOM    999 2HB  SER A  59       8.392  11.512 -10.251  1.00  0.62           H  
ATOM   1000  HG  SER A  59       7.678  13.485 -10.493  1.00  0.62           H  
ATOM   1001  N   ALA A  60       7.204   9.386  -7.838  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       7.138   7.931  -7.747  1.00  0.61           C  
ATOM   1003  C   ALA A  60       5.680   7.452  -7.732  1.00  0.61           C  
ATOM   1004  O   ALA A  60       5.312   6.520  -8.457  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       7.867   7.463  -6.495  1.00  0.61           C  
ATOM   1006  H   ALA A  60       7.670   9.924  -7.102  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       7.618   7.511  -8.628  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       7.848   6.393  -6.415  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       8.903   7.799  -6.531  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       7.391   7.881  -5.612  1.00  0.61           H  
ATOM   1011  N   THR A  61       4.831   8.168  -6.988  1.00  0.61           N  
ATOM   1012  CA  THR A  61       3.410   7.850  -6.910  1.00  0.61           C  
ATOM   1013  C   THR A  61       2.703   7.973  -8.239  1.00  0.61           C  
ATOM   1014  O   THR A  61       1.954   7.074  -8.645  1.00  0.61           O  
ATOM   1015  CB  THR A  61       2.690   8.761  -5.898  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       3.184   8.508  -4.580  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       1.196   8.548  -5.961  1.00  0.61           C  
ATOM   1018  H   THR A  61       5.202   8.931  -6.422  1.00  0.61           H  
ATOM   1019  HA  THR A  61       3.313   6.818  -6.581  1.00  0.61           H  
ATOM   1020  HB  THR A  61       2.899   9.796  -6.146  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       3.011   7.584  -4.374  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       0.708   9.212  -5.252  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       0.846   8.773  -6.967  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       0.955   7.520  -5.719  1.00  0.61           H  
ATOM   1025  N   ASN A  62       2.939   9.077  -8.933  1.00  0.62           N  
ATOM   1026  CA  ASN A  62       2.279   9.289 -10.199  1.00  0.62           C  
ATOM   1027  C   ASN A  62       2.708   8.227 -11.200  1.00  0.62           C  
ATOM   1028  O   ASN A  62       1.877   7.708 -11.958  1.00  0.62           O  
ATOM   1029  CB  ASN A  62       2.574  10.685 -10.690  1.00  0.62           C  
ATOM   1030  CG  ASN A  62       1.840  11.722  -9.879  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62       0.837  11.425  -9.210  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62       2.319  12.937  -9.922  1.00  0.62           N  
ATOM   1033  H   ASN A  62       3.565   9.790  -8.555  1.00  0.62           H  
ATOM   1034  HA  ASN A  62       1.203   9.186 -10.052  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62       3.650  10.872 -10.617  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62       2.291  10.777 -11.737  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62       1.876  13.667  -9.403  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62       3.131  13.133 -10.470  1.00  0.62           H  
ATOM   1039  N   ALA A  63       3.995   7.863 -11.163  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       4.512   6.846 -12.053  1.00  0.62           C  
ATOM   1041  C   ALA A  63       3.867   5.506 -11.817  1.00  0.62           C  
ATOM   1042  O   ALA A  63       3.474   4.824 -12.762  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       5.997   6.701 -11.863  1.00  0.62           C  
ATOM   1044  H   ALA A  63       4.642   8.327 -10.523  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       4.290   7.145 -13.064  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       6.340   5.964 -12.542  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       6.488   7.654 -12.057  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       6.211   6.391 -10.844  1.00  0.62           H  
ATOM   1049  N   LEU A  64       3.707   5.138 -10.551  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       3.104   3.862 -10.219  1.00  0.63           C  
ATOM   1051  C   LEU A  64       1.689   3.802 -10.761  1.00  0.63           C  
ATOM   1052  O   LEU A  64       1.315   2.865 -11.478  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       3.066   3.666  -8.700  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       2.606   2.263  -8.201  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       3.103   2.070  -6.793  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64       1.099   2.144  -8.275  1.00  0.63           C  
ATOM   1057  H   LEU A  64       4.052   5.740  -9.802  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       3.691   3.068 -10.672  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       4.056   3.860  -8.307  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       2.392   4.410  -8.272  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       3.034   1.495  -8.816  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       2.792   1.108  -6.428  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       4.181   2.141  -6.765  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       2.675   2.843  -6.173  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64       0.799   1.156  -7.922  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64       0.641   2.912  -7.651  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64       0.773   2.269  -9.305  1.00  0.63           H  
ATOM   1068  N   ARG A  65       0.903   4.825 -10.427  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -0.499   4.867 -10.792  1.00  0.63           C  
ATOM   1070  C   ARG A  65      -0.729   4.859 -12.296  1.00  0.63           C  
ATOM   1071  O   ARG A  65      -1.677   4.234 -12.774  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -1.132   6.115 -10.210  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -1.309   6.109  -8.703  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -1.828   7.413  -8.227  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -2.035   7.431  -6.790  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -2.296   8.541  -6.073  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -2.369   9.708  -6.673  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -2.472   8.456  -4.766  1.00  0.63           N  
ATOM   1079  H   ARG A  65       1.291   5.589  -9.867  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -0.986   3.992 -10.363  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -0.505   6.976 -10.456  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65      -2.107   6.277 -10.667  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -2.010   5.327  -8.418  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -0.343   5.924  -8.227  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -1.108   8.194  -8.478  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -2.778   7.627  -8.712  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -1.983   6.551  -6.297  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -2.229   9.772  -7.673  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -2.561  10.542  -6.137  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -2.415   7.559  -4.305  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -2.666   9.288  -4.229  1.00  0.63           H  
ATOM   1092  N   SER A  66       0.129   5.545 -13.047  1.00  0.63           N  
ATOM   1093  CA  SER A  66      -0.035   5.617 -14.487  1.00  0.63           C  
ATOM   1094  C   SER A  66       0.540   4.427 -15.257  1.00  0.63           C  
ATOM   1095  O   SER A  66      -0.033   4.008 -16.264  1.00  0.63           O  
ATOM   1096  CB  SER A  66       0.619   6.873 -14.987  1.00  0.63           C  
ATOM   1097  OG  SER A  66      -0.017   8.010 -14.477  1.00  0.63           O  
ATOM   1098  H   SER A  66       0.891   6.066 -12.609  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -1.103   5.670 -14.699  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       1.647   6.857 -14.660  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       0.608   6.889 -16.073  1.00  0.63           H  
ATOM   1102  HG  SER A  66       0.353   8.127 -13.584  1.00  0.63           H  
ATOM   1103  N   MET A  67       1.686   3.903 -14.818  1.00  0.63           N  
ATOM   1104  CA  MET A  67       2.355   2.833 -15.549  1.00  0.63           C  
ATOM   1105  C   MET A  67       1.988   1.414 -15.143  1.00  0.63           C  
ATOM   1106  O   MET A  67       2.373   0.463 -15.826  1.00  0.63           O  
ATOM   1107  CB  MET A  67       3.858   3.009 -15.436  1.00  0.63           C  
ATOM   1108  CG  MET A  67       4.392   4.241 -16.119  1.00  0.63           C  
ATOM   1109  SD  MET A  67       4.204   4.160 -17.918  1.00  0.63           S  
ATOM   1110  CE  MET A  67       2.755   5.120 -18.296  1.00  0.63           C  
ATOM   1111  H   MET A  67       2.135   4.265 -13.978  1.00  0.63           H  
ATOM   1112  HA  MET A  67       2.085   2.941 -16.597  1.00  0.63           H  
ATOM   1113 1HB  MET A  67       4.143   3.053 -14.387  1.00  0.63           H  
ATOM   1114 2HB  MET A  67       4.357   2.149 -15.874  1.00  0.63           H  
ATOM   1115 1HG  MET A  67       3.846   5.100 -15.746  1.00  0.63           H  
ATOM   1116 2HG  MET A  67       5.445   4.376 -15.888  1.00  0.63           H  
ATOM   1117 1HE  MET A  67       2.589   5.109 -19.370  1.00  0.63           H  
ATOM   1118 2HE  MET A  67       1.896   4.689 -17.799  1.00  0.63           H  
ATOM   1119 3HE  MET A  67       2.895   6.137 -17.974  1.00  0.63           H  
ATOM   1120  N   GLN A  68       1.267   1.222 -14.047  1.00  0.62           N  
ATOM   1121  CA  GLN A  68       0.955  -0.150 -13.675  1.00  0.62           C  
ATOM   1122  C   GLN A  68       0.176  -0.800 -14.832  1.00  0.62           C  
ATOM   1123  O   GLN A  68      -0.846  -0.271 -15.269  1.00  0.62           O  
ATOM   1124  CB  GLN A  68       0.127  -0.149 -12.379  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      -0.083  -1.490 -11.741  1.00  0.62           C  
ATOM   1126  CD  GLN A  68      -0.886  -1.373 -10.448  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68      -2.107  -1.179 -10.489  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68      -0.214  -1.461  -9.296  1.00  0.62           N  
ATOM   1129  H   GLN A  68       0.985   1.995 -13.442  1.00  0.62           H  
ATOM   1130  HA  GLN A  68       1.881  -0.705 -13.521  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68       0.627   0.475 -11.640  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      -0.849   0.299 -12.571  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      -0.615  -2.142 -12.432  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68       0.893  -1.910 -11.499  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68      -0.704  -1.380  -8.428  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68       0.805  -1.590  -9.281  1.00  0.62           H  
ATOM   1137  N   GLY A  69       0.650  -1.950 -15.331  1.00  0.62           N  
ATOM   1138  CA  GLY A  69       0.001  -2.662 -16.435  1.00  0.62           C  
ATOM   1139  C   GLY A  69       0.437  -2.208 -17.843  1.00  0.62           C  
ATOM   1140  O   GLY A  69       0.023  -2.799 -18.842  1.00  0.62           O  
ATOM   1141  H   GLY A  69       1.503  -2.366 -14.964  1.00  0.62           H  
ATOM   1142 1HA  GLY A  69       0.218  -3.725 -16.328  1.00  0.62           H  
ATOM   1143 2HA  GLY A  69      -1.078  -2.552 -16.340  1.00  0.62           H  
ATOM   1144  N   PHE A  70       1.261  -1.165 -17.928  1.00  0.62           N  
ATOM   1145  CA  PHE A  70       1.725  -0.635 -19.209  1.00  0.62           C  
ATOM   1146  C   PHE A  70       2.608  -1.673 -19.900  1.00  0.62           C  
ATOM   1147  O   PHE A  70       3.460  -2.258 -19.237  1.00  0.62           O  
ATOM   1148  CB  PHE A  70       2.567   0.604 -18.935  1.00  0.62           C  
ATOM   1149  CG  PHE A  70       3.048   1.422 -20.097  1.00  0.62           C  
ATOM   1150  CD1 PHE A  70       2.227   2.370 -20.675  1.00  0.62           C  
ATOM   1151  CD2 PHE A  70       4.315   1.253 -20.613  1.00  0.62           C  
ATOM   1152  CE1 PHE A  70       2.684   3.140 -21.728  1.00  0.62           C  
ATOM   1153  CE2 PHE A  70       4.771   2.006 -21.653  1.00  0.62           C  
ATOM   1154  CZ  PHE A  70       3.963   2.957 -22.211  1.00  0.62           C  
ATOM   1155  H   PHE A  70       1.571  -0.699 -17.074  1.00  0.62           H  
ATOM   1156  HA  PHE A  70       0.852  -0.383 -19.803  1.00  0.62           H  
ATOM   1157 1HB  PHE A  70       1.978   1.270 -18.309  1.00  0.62           H  
ATOM   1158 2HB  PHE A  70       3.432   0.317 -18.348  1.00  0.62           H  
ATOM   1159  HD1 PHE A  70       1.220   2.517 -20.282  1.00  0.62           H  
ATOM   1160  HD2 PHE A  70       4.948   0.506 -20.201  1.00  0.62           H  
ATOM   1161  HE1 PHE A  70       2.035   3.893 -22.175  1.00  0.62           H  
ATOM   1162  HE2 PHE A  70       5.775   1.840 -22.040  1.00  0.62           H  
ATOM   1163  HZ  PHE A  70       4.326   3.558 -23.040  1.00  0.62           H  
ATOM   1164  N   PRO A  71       2.426  -1.976 -21.195  1.00  0.62           N  
ATOM   1165  CA  PRO A  71       3.256  -2.920 -21.917  1.00  0.62           C  
ATOM   1166  C   PRO A  71       4.640  -2.337 -22.117  1.00  0.62           C  
ATOM   1167  O   PRO A  71       4.774  -1.208 -22.583  1.00  0.62           O  
ATOM   1168  CB  PRO A  71       2.498  -3.095 -23.235  1.00  0.62           C  
ATOM   1169  CG  PRO A  71       1.712  -1.794 -23.402  1.00  0.62           C  
ATOM   1170  CD  PRO A  71       1.365  -1.348 -21.988  1.00  0.62           C  
ATOM   1171  HA  PRO A  71       3.312  -3.865 -21.372  1.00  0.62           H  
ATOM   1172 1HB  PRO A  71       3.214  -3.280 -24.050  1.00  0.62           H  
ATOM   1173 2HB  PRO A  71       1.851  -3.983 -23.168  1.00  0.62           H  
ATOM   1174 1HG  PRO A  71       2.328  -1.051 -23.931  1.00  0.62           H  
ATOM   1175 2HG  PRO A  71       0.820  -1.967 -24.023  1.00  0.62           H  
ATOM   1176 1HD  PRO A  71       1.428  -0.254 -21.945  1.00  0.62           H  
ATOM   1177 2HD  PRO A  71       0.376  -1.730 -21.683  1.00  0.62           H  
ATOM   1178  N   PHE A  72       5.648  -3.157 -21.917  1.00  0.62           N  
ATOM   1179  CA  PHE A  72       7.032  -2.761 -22.094  1.00  0.62           C  
ATOM   1180  C   PHE A  72       7.765  -3.942 -22.695  1.00  0.62           C  
ATOM   1181  O   PHE A  72       7.784  -5.018 -22.105  1.00  0.62           O  
ATOM   1182  CB  PHE A  72       7.571  -2.391 -20.722  1.00  0.62           C  
ATOM   1183  CG  PHE A  72       8.939  -1.857 -20.621  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72       9.232  -0.635 -21.103  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72       9.918  -2.563 -19.987  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      10.489  -0.105 -20.967  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      11.192  -2.043 -19.841  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      11.472  -0.808 -20.337  1.00  0.62           C  
ATOM   1189  H   PHE A  72       5.458  -4.076 -21.528  1.00  0.62           H  
ATOM   1190  HA  PHE A  72       7.089  -1.910 -22.771  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72       6.901  -1.652 -20.287  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72       7.516  -3.275 -20.086  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72       8.445  -0.077 -21.598  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72       9.669  -3.545 -19.597  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      10.693   0.881 -21.355  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      11.965  -2.609 -19.333  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      12.469  -0.385 -20.228  1.00  0.62           H  
ATOM   1198  N   TYR A  73       8.305  -3.782 -23.902  1.00  0.62           N  
ATOM   1199  CA  TYR A  73       8.934  -4.916 -24.583  1.00  0.62           C  
ATOM   1200  C   TYR A  73       7.992  -6.127 -24.618  1.00  0.62           C  
ATOM   1201  O   TYR A  73       8.399  -7.272 -24.401  1.00  0.62           O  
ATOM   1202  CB  TYR A  73      10.267  -5.277 -23.951  1.00  0.62           C  
ATOM   1203  CG  TYR A  73      11.333  -4.222 -24.076  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73      11.779  -3.553 -22.971  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73      11.879  -3.946 -25.315  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73      12.775  -2.600 -23.094  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73      12.872  -3.000 -25.436  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73      13.320  -2.333 -24.325  1.00  0.62           C  
ATOM   1209  OH  TYR A  73      14.319  -1.402 -24.447  1.00  0.62           O  
ATOM   1210  H   TYR A  73       8.279  -2.875 -24.347  1.00  0.62           H  
ATOM   1211  HA  TYR A  73       9.123  -4.632 -25.619  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73      10.130  -5.491 -22.894  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73      10.644  -6.182 -24.417  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73      11.354  -3.783 -22.006  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73      11.529  -4.483 -26.197  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73      13.137  -2.071 -22.222  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73      13.308  -2.787 -26.412  1.00  0.62           H  
ATOM   1218  HH  TYR A  73      14.712  -1.216 -23.576  1.00  0.62           H  
ATOM   1219  N   ASP A  74       6.722  -5.832 -24.908  1.00  0.61           N  
ATOM   1220  CA  ASP A  74       5.600  -6.764 -25.024  1.00  0.61           C  
ATOM   1221  C   ASP A  74       5.113  -7.435 -23.726  1.00  0.61           C  
ATOM   1222  O   ASP A  74       4.219  -8.283 -23.788  1.00  0.61           O  
ATOM   1223  CB  ASP A  74       5.926  -7.860 -26.050  1.00  0.61           C  
ATOM   1224  CG  ASP A  74       6.168  -7.295 -27.451  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74       5.423  -6.436 -27.863  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74       7.108  -7.712 -28.084  1.00  0.61           O  
ATOM   1227  H   ASP A  74       6.520  -4.855 -25.057  1.00  0.61           H  
ATOM   1228  HA  ASP A  74       4.758  -6.196 -25.421  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74       6.789  -8.441 -25.738  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74       5.085  -8.551 -26.105  1.00  0.61           H  
ATOM   1231  N   LYS A  75       5.604  -7.025 -22.553  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       5.062  -7.593 -21.315  1.00  0.61           C  
ATOM   1233  C   LYS A  75       4.515  -6.455 -20.444  1.00  0.61           C  
ATOM   1234  O   LYS A  75       5.167  -5.422 -20.340  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       6.169  -8.340 -20.556  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       6.716  -9.570 -21.274  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       7.932 -10.137 -20.555  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       7.576 -10.831 -19.251  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       8.773 -11.473 -18.629  1.00  0.61           N  
ATOM   1240  H   LYS A  75       6.364  -6.345 -22.508  1.00  0.61           H  
ATOM   1241  HA  LYS A  75       4.292  -8.305 -21.567  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       7.009  -7.660 -20.381  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       5.800  -8.651 -19.576  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       5.941 -10.331 -21.334  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       7.012  -9.292 -22.288  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       8.462 -10.831 -21.206  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       8.594  -9.313 -20.318  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75       7.176 -10.101 -18.569  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       6.820 -11.591 -19.435  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       8.522 -11.921 -17.761  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       9.148 -12.159 -19.258  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       9.500 -10.745 -18.445  1.00  0.61           H  
ATOM   1253  N   PRO A  76       3.306  -6.554 -19.863  1.00  0.60           N  
ATOM   1254  CA  PRO A  76       2.765  -5.582 -18.922  1.00  0.60           C  
ATOM   1255  C   PRO A  76       3.678  -5.422 -17.721  1.00  0.60           C  
ATOM   1256  O   PRO A  76       4.073  -6.419 -17.111  1.00  0.60           O  
ATOM   1257  CB  PRO A  76       1.432  -6.214 -18.529  1.00  0.60           C  
ATOM   1258  CG  PRO A  76       1.058  -7.082 -19.709  1.00  0.60           C  
ATOM   1259  CD  PRO A  76       2.371  -7.634 -20.225  1.00  0.60           C  
ATOM   1260  HA  PRO A  76       2.596  -4.620 -19.416  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76       1.545  -6.773 -17.590  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76       0.694  -5.419 -18.342  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76       0.355  -7.869 -19.394  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76       0.535  -6.473 -20.464  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76       2.641  -8.579 -19.728  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76       2.271  -7.734 -21.319  1.00  0.60           H  
ATOM   1267  N   MET A  77       3.941  -4.196 -17.300  1.00  0.59           N  
ATOM   1268  CA  MET A  77       4.774  -4.045 -16.117  1.00  0.59           C  
ATOM   1269  C   MET A  77       3.963  -4.205 -14.841  1.00  0.59           C  
ATOM   1270  O   MET A  77       2.857  -3.669 -14.700  1.00  0.59           O  
ATOM   1271  CB  MET A  77       5.499  -2.705 -16.113  1.00  0.59           C  
ATOM   1272  CG  MET A  77       6.551  -2.531 -17.213  1.00  0.59           C  
ATOM   1273  SD  MET A  77       7.544  -0.988 -17.054  1.00  0.59           S  
ATOM   1274  CE  MET A  77       6.369   0.224 -17.579  1.00  0.59           C  
ATOM   1275  H   MET A  77       3.626  -3.388 -17.832  1.00  0.59           H  
ATOM   1276  HA  MET A  77       5.529  -4.835 -16.122  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       4.768  -1.900 -16.225  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       5.984  -2.572 -15.160  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       7.221  -3.384 -17.220  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       6.026  -2.506 -18.170  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       6.807   1.215 -17.559  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       6.080  -0.017 -18.571  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       5.494   0.196 -16.930  1.00  0.59           H  
ATOM   1284  N   ARG A  78       4.540  -4.889 -13.870  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       3.908  -5.011 -12.566  1.00  0.59           C  
ATOM   1286  C   ARG A  78       4.623  -4.043 -11.661  1.00  0.59           C  
ATOM   1287  O   ARG A  78       5.837  -4.147 -11.470  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       3.988  -6.421 -12.055  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       3.257  -7.430 -12.940  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       3.362  -8.826 -12.434  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       2.714  -9.772 -13.336  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       2.646 -11.103 -13.139  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       3.183 -11.644 -12.067  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       2.038 -11.869 -14.028  1.00  0.59           N  
ATOM   1295  H   ARG A  78       5.444  -5.338 -14.035  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       2.859  -4.725 -12.637  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       5.022  -6.707 -12.031  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       3.594  -6.485 -11.043  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       2.204  -7.164 -12.990  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       3.684  -7.399 -13.946  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       4.408  -9.106 -12.342  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       2.883  -8.898 -11.460  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       2.290  -9.399 -14.176  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       3.650 -11.060 -11.387  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       3.130 -12.642 -11.925  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       1.626 -11.456 -14.853  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       1.987 -12.866 -13.883  1.00  0.59           H  
ATOM   1308  N   ILE A  79       3.901  -3.036 -11.190  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       4.551  -1.965 -10.457  1.00  0.60           C  
ATOM   1310  C   ILE A  79       3.992  -1.726  -9.057  1.00  0.60           C  
ATOM   1311  O   ILE A  79       2.772  -1.631  -8.848  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       4.515  -0.676 -11.286  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       5.185  -0.930 -12.622  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       5.235   0.337 -10.618  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       5.140   0.206 -13.555  1.00  0.60           C  
ATOM   1316  H   ILE A  79       2.908  -3.007 -11.363  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       5.600  -2.228 -10.335  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       3.485  -0.360 -11.456  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       6.186  -1.216 -12.438  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       4.683  -1.746 -13.119  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       5.238   1.242 -11.215  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       4.808   0.544  -9.657  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       6.241  -0.044 -10.498  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       5.629  -0.068 -14.483  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       4.119   0.457 -13.745  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       5.648   1.060 -13.114  1.00  0.60           H  
ATOM   1327  N   GLN A  80       4.912  -1.631  -8.097  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       4.594  -1.405  -6.694  1.00  0.62           C  
ATOM   1329  C   GLN A  80       5.633  -0.504  -6.048  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.729  -0.319  -6.571  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       4.596  -2.700  -5.899  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       5.944  -3.314  -5.811  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       5.987  -4.514  -4.920  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       5.628  -5.638  -5.294  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       6.440  -4.270  -3.691  1.00  0.62           N  
ATOM   1336  H   GLN A  80       5.892  -1.743  -8.365  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       3.618  -0.938  -6.622  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       4.246  -2.508  -4.884  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       3.917  -3.415  -6.356  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       6.264  -3.605  -6.816  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       6.626  -2.575  -5.405  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       6.505  -5.009  -3.020  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.709  -3.306  -3.438  1.00  0.62           H  
ATOM   1344  N   TYR A  81       5.325   0.046  -4.891  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.360   0.814  -4.218  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.409  -0.147  -3.637  1.00  0.64           C  
ATOM   1347  O   TYR A  81       7.060  -1.237  -3.157  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.767   1.645  -3.080  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.902   2.811  -3.469  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.567   2.764  -3.170  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.433   3.929  -4.093  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.748   3.797  -3.467  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.600   4.993  -4.413  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.252   4.911  -4.086  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.401   5.925  -4.352  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.412  -0.075  -4.475  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.854   1.468  -4.933  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.180   1.002  -2.437  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.563   2.020  -2.471  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.167   1.908  -2.680  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.497   3.974  -4.321  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.693   3.743  -3.208  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.003   5.884  -4.899  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.530   5.707  -4.001  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.684   0.266  -3.651  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.744  -0.496  -2.988  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.446  -0.541  -1.496  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.973   0.438  -0.922  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      11.114   0.133  -3.220  1.00  0.66           C  
ATOM   1370  H   ALA A  82       8.927   1.152  -4.101  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.738  -1.512  -3.379  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.879  -0.456  -2.715  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.319   0.160  -4.288  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      11.131   1.145  -2.826  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.789  -1.635  -0.831  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       9.554  -1.699   0.609  1.00  0.68           C  
ATOM   1377  C   LYS A  83      10.173  -0.513   1.366  1.00  0.68           C  
ATOM   1378  O   LYS A  83       9.551   0.027   2.293  1.00  0.68           O  
ATOM   1379  CB  LYS A  83      10.107  -3.003   1.173  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       9.851  -3.199   2.664  1.00  0.68           C  
ATOM   1381  CD  LYS A  83      10.399  -4.534   3.151  1.00  0.68           C  
ATOM   1382  CE  LYS A  83      10.193  -4.704   4.649  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83      10.723  -6.008   5.137  1.00  0.68           N  
ATOM   1384  H   LYS A  83      10.181  -2.426  -1.319  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       8.478  -1.673   0.781  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       9.667  -3.846   0.643  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83      11.185  -3.039   1.014  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83      10.308  -2.392   3.227  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       8.778  -3.172   2.847  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       9.897  -5.348   2.627  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83      11.466  -4.586   2.933  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83      10.704  -3.896   5.172  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       9.127  -4.651   4.871  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83      10.568  -6.084   6.132  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83      10.246  -6.764   4.664  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83      11.713  -6.063   4.945  1.00  0.68           H  
ATOM   1397  N   THR A  84      11.403  -0.139   0.981  1.00  0.70           N  
ATOM   1398  CA  THR A  84      12.133   0.952   1.615  1.00  0.70           C  
ATOM   1399  C   THR A  84      12.730   1.895   0.567  1.00  0.70           C  
ATOM   1400  O   THR A  84      12.814   1.557  -0.613  1.00  0.70           O  
ATOM   1401  CB  THR A  84      13.304   0.421   2.488  1.00  0.70           C  
ATOM   1402  OG1 THR A  84      14.303  -0.159   1.643  1.00  0.70           O  
ATOM   1403  CG2 THR A  84      12.829  -0.642   3.474  1.00  0.70           C  
ATOM   1404  H   THR A  84      11.831  -0.627   0.210  1.00  0.70           H  
ATOM   1405  HA  THR A  84      11.446   1.527   2.235  1.00  0.70           H  
ATOM   1406  HB  THR A  84      13.742   1.252   3.041  1.00  0.70           H  
ATOM   1407  HG1 THR A  84      14.783   0.558   1.182  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84      13.673  -0.986   4.068  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84      12.072  -0.223   4.131  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84      12.416  -1.477   2.930  1.00  0.70           H  
ATOM   1411  N   ASP A  85      13.191   3.058   1.023  1.00  0.72           N  
ATOM   1412  CA  ASP A  85      13.942   3.996   0.187  1.00  0.72           C  
ATOM   1413  C   ASP A  85      15.296   3.396  -0.188  1.00  0.72           C  
ATOM   1414  O   ASP A  85      15.876   2.637   0.594  1.00  0.72           O  
ATOM   1415  CB  ASP A  85      14.158   5.323   0.924  1.00  0.72           C  
ATOM   1416  CG  ASP A  85      12.931   6.304   0.989  1.00  0.72           C  
ATOM   1417  OD1 ASP A  85      12.081   6.347   0.087  1.00  0.72           O  
ATOM   1418  OD2 ASP A  85      12.868   7.008   1.961  1.00  0.72           O  
ATOM   1419  H   ASP A  85      13.050   3.285   1.997  1.00  0.72           H  
ATOM   1420  HA  ASP A  85      13.381   4.181  -0.730  1.00  0.72           H  
ATOM   1421 1HB  ASP A  85      14.471   5.109   1.946  1.00  0.72           H  
ATOM   1422 2HB  ASP A  85      14.988   5.845   0.455  1.00  0.72           H  
ATOM   1423  N   SER A  86      15.809   3.764  -1.359  1.00  0.74           N  
ATOM   1424  CA  SER A  86      17.124   3.322  -1.822  1.00  0.74           C  
ATOM   1425  C   SER A  86      18.257   4.020  -1.095  1.00  0.74           C  
ATOM   1426  O   SER A  86      18.048   5.076  -0.498  1.00  0.74           O  
ATOM   1427  CB  SER A  86      17.275   3.638  -3.289  1.00  0.74           C  
ATOM   1428  OG  SER A  86      17.323   5.042  -3.486  1.00  0.74           O  
ATOM   1429  H   SER A  86      15.262   4.370  -1.958  1.00  0.74           H  
ATOM   1430  HA  SER A  86      17.208   2.246  -1.657  1.00  0.74           H  
ATOM   1431 1HB  SER A  86      18.177   3.177  -3.688  1.00  0.74           H  
ATOM   1432 2HB  SER A  86      16.424   3.225  -3.835  1.00  0.74           H  
ATOM   1433  HG  SER A  86      17.161   5.176  -4.427  1.00  0.74           H  
ATOM   1434  N   ASP A  87      19.475   3.481  -1.237  1.00  0.77           N  
ATOM   1435  CA  ASP A  87      20.687   4.088  -0.677  1.00  0.77           C  
ATOM   1436  C   ASP A  87      20.912   5.492  -1.246  1.00  0.77           C  
ATOM   1437  O   ASP A  87      21.448   6.378  -0.580  1.00  0.77           O  
ATOM   1438  CB  ASP A  87      21.909   3.224  -0.992  1.00  0.77           C  
ATOM   1439  CG  ASP A  87      21.952   1.907  -0.214  1.00  0.77           C  
ATOM   1440  OD1 ASP A  87      21.204   1.754   0.722  1.00  0.77           O  
ATOM   1441  OD2 ASP A  87      22.736   1.065  -0.576  1.00  0.77           O  
ATOM   1442  H   ASP A  87      19.559   2.608  -1.738  1.00  0.77           H  
ATOM   1443  HA  ASP A  87      20.571   4.159   0.403  1.00  0.77           H  
ATOM   1444 1HB  ASP A  87      21.925   2.997  -2.058  1.00  0.77           H  
ATOM   1445 2HB  ASP A  87      22.812   3.787  -0.769  1.00  0.77           H  
ATOM   1446  N   ILE A  88      20.498   5.678  -2.498  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      20.645   6.941  -3.206  1.00  0.84           C  
ATOM   1448  C   ILE A  88      19.870   8.009  -2.463  1.00  0.84           C  
ATOM   1449  O   ILE A  88      20.376   9.097  -2.209  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      20.068   6.817  -4.623  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      20.903   5.877  -5.455  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      19.937   8.186  -5.291  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      20.210   5.485  -6.720  1.00  0.84           C  
ATOM   1454  H   ILE A  88      20.058   4.903  -2.970  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      21.698   7.218  -3.242  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      19.088   6.385  -4.559  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      21.842   6.367  -5.711  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      21.124   4.977  -4.880  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      19.498   8.066  -6.281  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      19.294   8.824  -4.686  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      20.920   8.645  -5.383  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      20.849   4.815  -7.303  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      19.279   4.981  -6.485  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      20.002   6.382  -7.291  1.00  0.84           H  
ATOM   1465  N   ILE A  89      18.647   7.658  -2.082  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      17.780   8.559  -1.340  1.00  0.95           C  
ATOM   1467  C   ILE A  89      18.203   8.697   0.116  1.00  0.95           C  
ATOM   1468  O   ILE A  89      18.240   9.797   0.662  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      16.356   8.025  -1.378  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      15.862   7.987  -2.793  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      15.438   8.863  -0.502  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      15.785   9.318  -3.435  1.00  0.95           C  
ATOM   1473  H   ILE A  89      18.298   6.728  -2.341  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      17.817   9.542  -1.805  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      16.359   7.001  -1.017  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      16.541   7.386  -3.374  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      14.904   7.519  -2.815  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      14.438   8.446  -0.534  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      15.799   8.847   0.525  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      15.415   9.891  -0.863  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      15.424   9.204  -4.451  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      15.091   9.953  -2.883  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      16.771   9.779  -3.439  1.00  0.95           H  
ATOM   1484  N   ALA A  90      18.546   7.582   0.747  1.00  1.13           N  
ATOM   1485  CA  ALA A  90      18.920   7.571   2.152  1.00  1.13           C  
ATOM   1486  C   ALA A  90      20.108   8.489   2.439  1.00  1.13           C  
ATOM   1487  O   ALA A  90      20.174   9.108   3.501  1.00  1.13           O  
ATOM   1488  CB  ALA A  90      19.247   6.156   2.577  1.00  1.13           C  
ATOM   1489  H   ALA A  90      18.510   6.698   0.244  1.00  1.13           H  
ATOM   1490  HA  ALA A  90      18.068   7.928   2.726  1.00  1.13           H  
ATOM   1491 1HB  ALA A  90      19.492   6.142   3.636  1.00  1.13           H  
ATOM   1492 2HB  ALA A  90      18.387   5.509   2.387  1.00  1.13           H  
ATOM   1493 3HB  ALA A  90      20.097   5.804   2.003  1.00  1.13           H  
ATOM   1494  N   LYS A  91      21.031   8.606   1.485  1.00  1.37           N  
ATOM   1495  CA  LYS A  91      22.210   9.446   1.652  1.00  1.37           C  
ATOM   1496  C   LYS A  91      22.011  10.938   1.355  1.00  1.37           C  
ATOM   1497  O   LYS A  91      22.944  11.713   1.585  1.00  1.37           O  
ATOM   1498  CB  LYS A  91      23.341   8.931   0.767  1.00  1.37           C  
ATOM   1499  CG  LYS A  91      23.900   7.575   1.168  1.00  1.37           C  
ATOM   1500  CD  LYS A  91      24.991   7.137   0.204  1.00  1.37           C  
ATOM   1501  CE  LYS A  91      25.575   5.790   0.593  1.00  1.37           C  
ATOM   1502  NZ  LYS A  91      26.639   5.354  -0.358  1.00  1.37           N  
ATOM   1503  H   LYS A  91      20.948   8.047   0.634  1.00  1.37           H  
ATOM   1504  HA  LYS A  91      22.526   9.363   2.692  1.00  1.37           H  
ATOM   1505 1HB  LYS A  91      22.968   8.842  -0.261  1.00  1.37           H  
ATOM   1506 2HB  LYS A  91      24.155   9.651   0.759  1.00  1.37           H  
ATOM   1507 1HG  LYS A  91      24.319   7.643   2.171  1.00  1.37           H  
ATOM   1508 2HG  LYS A  91      23.107   6.835   1.180  1.00  1.37           H  
ATOM   1509 1HD  LYS A  91      24.561   7.060  -0.798  1.00  1.37           H  
ATOM   1510 2HD  LYS A  91      25.785   7.882   0.186  1.00  1.37           H  
ATOM   1511 1HE  LYS A  91      25.999   5.858   1.593  1.00  1.37           H  
ATOM   1512 2HE  LYS A  91      24.777   5.044   0.597  1.00  1.37           H  
ATOM   1513 1HZ  LYS A  91      27.002   4.456  -0.071  1.00  1.37           H  
ATOM   1514 2HZ  LYS A  91      26.246   5.279  -1.286  1.00  1.37           H  
ATOM   1515 3HZ  LYS A  91      27.387   6.033  -0.363  1.00  1.37           H  
ATOM   1516  N   MET A  92      20.837  11.342   0.842  1.00  1.67           N  
ATOM   1517  CA  MET A  92      20.578  12.737   0.451  1.00  1.67           C  
ATOM   1518  C   MET A  92      19.210  12.916  -0.207  1.00  1.67           C  
ATOM   1519  O   MET A  92      18.281  13.406   0.438  1.00  1.67           O  
ATOM   1520  OXT MET A  92      19.154  12.930  -1.436  1.00  1.67           O  
ATOM   1521  CB  MET A  92      21.669  13.251  -0.503  1.00  1.67           C  
ATOM   1522  CG  MET A  92      21.765  12.495  -1.818  1.00  1.67           C  
ATOM   1523  SD  MET A  92      23.287  12.864  -2.694  1.00  1.67           S  
ATOM   1524  CE  MET A  92      24.452  11.982  -1.646  1.00  1.67           C  
ATOM   1525  H   MET A  92      20.083  10.663   0.721  1.00  1.67           H  
ATOM   1526  HA  MET A  92      20.587  13.348   1.353  1.00  1.67           H  
ATOM   1527 1HB  MET A  92      21.424  14.277  -0.772  1.00  1.67           H  
ATOM   1528 2HB  MET A  92      22.642  13.294  -0.044  1.00  1.67           H  
ATOM   1529 1HG  MET A  92      21.722  11.418  -1.636  1.00  1.67           H  
ATOM   1530 2HG  MET A  92      20.926  12.761  -2.457  1.00  1.67           H  
ATOM   1531 1HE  MET A  92      25.461  12.100  -2.041  1.00  1.67           H  
ATOM   1532 2HE  MET A  92      24.409  12.385  -0.630  1.00  1.67           H  
ATOM   1533 3HE  MET A  92      24.191  10.924  -1.624  1.00  1.67           H  
TER    1534
ENDMDL

