Complet list of 1e0h con fileClick here to see the 3D structure Complete list of 1e0h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   525
C A 0001  MET CA  3.704 C A 0002  GLU CA 
C A 0001  MET C   2.368 C A 0002  GLU CA 
C A 0001  MET C   3.097 C A 0002  GLU C  
C A 0001  MET C   3.588 C A 0002  GLU CB 
C A 0001  MET C   3.754 C A 0002  GLU CG 
C A 0001  MET C   3.347 C A 0002  GLU CD 
C A 0001  MET CE  3.748 C A 0026  ASP C  
C A 0001  MET CB  3.285 H A 0032  GLU CD 
C A 0001  MET CG  3.603 H A 0032  GLU CD 
C A 0001  MET CG  3.635 H A 0036  LEU CD1
C A 0002  GLU CA  3.745 C A 0003  LEU CA 
C A 0002  GLU C   2.423 C A 0003  LEU CA 
C A 0002  GLU C   3.484 C A 0003  LEU C  
C A 0002  GLU C   3.290 C A 0003  LEU CB 
C A 0002  GLU C   3.627 C A 0003  LEU CG 
C A 0003  LEU CA  3.790 C A 0004  LYS CA 
C A 0003  LEU C   2.546 C A 0004  LYS CA 
C A 0003  LEU C   3.427 C A 0004  LYS C  
C A 0003  LEU C   2.965 C A 0004  LYS CB 
C A 0003  LEU C   3.157 C A 0004  LYS CG 
C A 0003  LEU CD2 3.374 H A 0036  LEU CD2
C A 0003  LEU C   3.568 H A 0039  HIS CD2
C A 0003  LEU CD2 3.576 H A 0039  HIS CB 
C A 0003  LEU CD2 3.347 H A 0039  HIS CG 
C A 0003  LEU CD2 3.460 H A 0039  HIS CD2
C A 0004  LYS CA  3.764 C A 0005  HIS CA 
C A 0004  LYS C   2.456 C A 0005  HIS CA 
C A 0004  LYS C   3.584 C A 0005  HIS C  
C A 0004  LYS C   3.362 C A 0005  HIS CB 
C A 0004  LYS CD  3.788 H A 0009  ASP C  
C A 0004  LYS CD  3.776 H A 0009  ASP CB 
C A 0004  LYS CD  3.678 H A 0009  ASP CG 
C A 0004  LYS CB  3.339 H A 0010  TYR CD2
C A 0004  LYS CG  3.762 H A 0010  TYR CB 
C A 0004  LYS CG  3.448 H A 0010  TYR CD2
C A 0004  LYS CE  3.764 H A 0010  TYR CB 
C A 0004  LYS C   3.485 H A 0039  HIS CE1
C A 0005  HIS CA  3.643 H A 0006  SER CA 
C A 0005  HIS C   2.427 H A 0006  SER CA 
C A 0005  HIS C   3.481 H A 0006  SER C  
C A 0005  HIS C   3.317 H A 0006  SER CB 
C A 0005  HIS CE1 3.551 H A 0009  ASP CB 
C A 0005  HIS CE1 3.487 H A 0009  ASP CG 
C A 0005  HIS C   3.563 H A 0043  MET CE 
H A 0006  SER CA  3.710 H A 0007  ILE CA 
H A 0006  SER C   2.458 H A 0007  ILE CA 
H A 0006  SER C   2.994 H A 0007  ILE C  
H A 0006  SER C   3.700 H A 0007  ILE CB 
H A 0006  SER CA  3.402 H A 0043  MET CE 
H A 0006  SER C   3.532 H A 0043  MET CE 
H A 0007  ILE CA  3.752 H A 0008  SER CA 
H A 0007  ILE C   2.441 H A 0008  SER CA 
H A 0007  ILE C   3.366 H A 0008  SER C  
H A 0007  ILE C   3.462 H A 0008  SER CB 
H A 0007  ILE CA  3.697 H A 0010  TYR CD2
H A 0007  ILE CA  3.339 H A 0010  TYR CE2
H A 0007  ILE CA  3.774 H A 0010  TYR CZ 
H A 0007  ILE C   3.590 H A 0010  TYR CD2
H A 0007  ILE C   3.798 H A 0010  TYR CE2
H A 0007  ILE CD1 3.735 H A 0044  THR CA 
H A 0007  ILE CD1 3.538 H A 0075  ARG CD 
H A 0007  ILE CG1 3.475 C A 0083  PHE CD1
H A 0007  ILE CG1 3.289 C A 0083  PHE CE1
H A 0007  ILE CG1 3.789 C A 0083  PHE CZ 
H A 0007  ILE CD1 3.580 C A 0083  PHE CE1
H A 0007  ILE CD1 3.489 C A 0083  PHE CZ 
H A 0008  SER CA  3.712 H A 0009  ASP CA 
H A 0008  SER C   2.372 H A 0009  ASP CA 
H A 0008  SER C   3.029 H A 0009  ASP C  
H A 0008  SER C   3.697 H A 0009  ASP CB 
H A 0009  ASP C   2.423 H A 0010  TYR CA 
H A 0009  ASP C   3.651 H A 0010  TYR C  
H A 0009  ASP C   3.199 H A 0010  TYR CB 
H A 0009  ASP C   3.388 C A 0084  LYS CD 
H A 0010  TYR C   2.474 H A 0011  THR CA 
H A 0010  TYR C   3.286 H A 0011  THR C  
H A 0010  TYR C   3.681 H A 0011  THR CB 
H A 0010  TYR CA  3.697 H A 0014  GLU CD 
H A 0010  TYR CB  3.700 H A 0014  GLU CB 
H A 0010  TYR CB  3.669 H A 0014  GLU CG 
H A 0010  TYR CB  3.413 H A 0014  GLU CD 
H A 0010  TYR CD1 3.759 H A 0015  PHE CA 
H A 0010  TYR CE1 3.482 H A 0015  PHE CA 
H A 0010  TYR CE1 3.445 H A 0015  PHE CB 
H A 0010  TYR CE1 3.643 H A 0015  PHE CG 
H A 0010  TYR CE1 3.313 H A 0015  PHE CD1
H A 0010  TYR CZ  3.689 H A 0015  PHE CD1
H A 0010  TYR CE2 3.651 H A 0043  MET CG 
H A 0010  TYR CE1 3.495 C A 0083  PHE CE1
H A 0010  TYR CA  3.787 C A 0084  LYS CD 
H A 0010  TYR C   3.130 C A 0084  LYS CB 
H A 0011  THR C   2.421 H A 0012  GLU CA 
H A 0011  THR C   3.162 H A 0012  GLU C  
H A 0011  THR C   3.685 H A 0012  GLU CB 
H A 0011  THR C   3.776 H A 0014  GLU CB 
H A 0011  THR C   3.559 C A 0083  PHE CD1
H A 0011  THR CA  3.570 C A 0084  LYS C  
H A 0011  THR CA  3.498 C A 0084  LYS CB 
H A 0011  THR CB  3.484 C A 0084  LYS C  
H A 0011  THR CB  3.780 C A 0084  LYS CB 
H A 0011  THR CB  3.472 C A 0085  GLN C  
H A 0011  THR CG2 3.490 C A 0085  GLN C  
H A 0012  GLU C   2.421 H A 0013  ALA CA 
H A 0012  GLU C   3.071 H A 0013  ALA C  
H A 0012  GLU C   3.686 H A 0013  ALA CB 
H A 0012  GLU CG  3.648 H A 0072  LYS CD 
H A 0012  GLU CG  3.335 H A 0072  LYS CE 
H A 0012  GLU CD  3.460 H A 0072  LYS CG 
H A 0012  GLU CD  3.148 H A 0072  LYS CD 
H A 0012  GLU CD  3.347 H A 0072  LYS CE 
H A 0012  GLU CG  3.266 C A 0083  PHE CD2
H A 0012  GLU CG  3.168 C A 0083  PHE CE2
H A 0012  GLU CD  3.575 C A 0083  PHE CD2
H A 0012  GLU CD  3.584 C A 0083  PHE CE2
H A 0013  ALA CA  3.771 H A 0014  GLU CA 
H A 0013  ALA C   2.451 H A 0014  GLU CA 
H A 0013  ALA C   3.019 H A 0014  GLU C  
H A 0013  ALA C   3.654 H A 0014  GLU CB 
H A 0014  GLU C   2.461 H A 0015  PHE CA 
H A 0014  GLU C   3.054 H A 0015  PHE C  
H A 0014  GLU C   3.752 H A 0015  PHE CB 
H A 0015  PHE CA  3.717 H A 0016  LEU CA 
H A 0015  PHE C   2.371 H A 0016  LEU CA 
H A 0015  PHE C   2.952 H A 0016  LEU C  
H A 0015  PHE C   3.614 H A 0016  LEU CB 
H A 0015  PHE CA  3.779 H A 0018  LEU CB 
H A 0015  PHE C   3.773 H A 0018  LEU CB 
H A 0015  PHE CE1 3.798 H A 0040  PHE CG 
H A 0015  PHE CE1 3.208 H A 0040  PHE CD2
H A 0015  PHE CE1 3.512 H A 0040  PHE CE2
H A 0015  PHE CE2 3.471 H A 0040  PHE CE2
H A 0015  PHE CE2 3.684 H A 0040  PHE CZ 
H A 0015  PHE CZ  3.702 H A 0040  PHE CG 
H A 0015  PHE CZ  3.175 H A 0040  PHE CD2
H A 0015  PHE CZ  3.732 H A 0040  PHE CE1
H A 0015  PHE CZ  3.000 H A 0040  PHE CE2
H A 0015  PHE CZ  3.345 H A 0040  PHE CZ 
H A 0015  PHE CD2 3.230 H A 0068  VAL CG1
H A 0015  PHE CB  3.468 C A 0083  PHE CE1
H A 0015  PHE CB  3.776 C A 0083  PHE CZ 
H A 0015  PHE CG  3.592 C A 0083  PHE CE1
H A 0015  PHE CG  3.582 C A 0083  PHE CZ 
H A 0015  PHE CD2 3.738 C A 0083  PHE CE1
H A 0015  PHE CD2 3.183 C A 0083  PHE CZ 
H A 0015  PHE CE2 3.671 C A 0083  PHE CZ 
H A 0016  LEU CA  3.716 H A 0017  GLN CA 
H A 0016  LEU C   2.401 H A 0017  GLN CA 
H A 0016  LEU C   3.028 H A 0017  GLN C  
H A 0016  LEU C   3.652 H A 0017  GLN CB 
H A 0016  LEU CD1 3.731 C A 0064  PRO C  
H A 0016  LEU CD1 3.413 H A 0065  SER CA 
H A 0016  LEU CA  3.677 H A 0068  VAL CG1
H A 0016  LEU CD1 3.636 H A 0068  VAL CB 
H A 0016  LEU CD1 3.237 H A 0068  VAL CG2
H A 0017  GLN C   2.439 H A 0018  LEU CA 
H A 0017  GLN C   2.979 H A 0018  LEU C  
H A 0017  GLN C   3.691 H A 0018  LEU CB 
H A 0017  GLN CA  3.631 H A 0020  THR CG2
H A 0018  LEU C   2.480 H A 0019  VAL CA 
H A 0018  LEU C   2.920 H A 0019  VAL C  
H A 0018  LEU C   3.662 H A 0019  VAL CB 
H A 0018  LEU CD1 3.568 H A 0036  LEU CD2
H A 0019  VAL C   2.468 H A 0020  THR CA 
H A 0019  VAL C   3.133 H A 0020  THR C  
H A 0019  VAL C   3.747 H A 0020  THR CB 
H A 0019  VAL CG2 3.470 H A 0040  PHE CD2
H A 0019  VAL CG2 3.315 H A 0040  PHE CE2
H A 0019  VAL CG1 3.463 H A 0067  ILE CG1
H A 0019  VAL CG1 3.196 H A 0067  ILE CD1
H A 0019  VAL CB  3.333 H A 0068  VAL CG2
H A 0019  VAL CG1 3.326 H A 0068  VAL CG2
H A 0019  VAL CG2 3.295 H A 0068  VAL CG2
H A 0020  THR C   2.509 H A 0021  THR CA 
H A 0020  THR C   3.121 H A 0021  THR C  
H A 0020  THR C   3.723 H A 0021  THR CB 
H A 0021  THR C   2.481 H A 0022  ILE CA 
H A 0021  THR C   3.217 H A 0022  ILE C  
H A 0021  THR C   3.743 H A 0022  ILE CB 
H A 0021  THR CA  3.694 C A 0026  ASP CB 
H A 0021  THR CG2 3.553 H A 0036  LEU CD1
H A 0022  ILE CA  3.782 H A 0023  CYS CA 
H A 0022  ILE C   2.442 H A 0023  CYS CA 
H A 0022  ILE C   3.008 H A 0023  CYS C  
H A 0022  ILE C   3.751 H A 0023  CYS CB 
H A 0022  ILE CG2 3.715 H A 0033  LEU CD2
H A 0022  ILE CD1 3.776 H A 0036  LEU CA 
H A 0022  ILE CD1 3.109 H A 0036  LEU C  
H A 0022  ILE CD1 3.402 H A 0036  LEU CB 
H A 0022  ILE CG2 3.651 H A 0037  VAL CG2
H A 0023  CYS C   2.459 C A 0024  ASN CA 
H A 0023  CYS C   3.514 C A 0024  ASN C  
H A 0023  CYS C   3.552 C A 0024  ASN CB 
H A 0023  CYS CB  3.713 C A 0064  PRO CG 
C A 0024  ASN C   2.490 C A 0025  ALA CA 
C A 0024  ASN C   3.015 C A 0025  ALA C  
C A 0024  ASN C   3.143 C A 0025  ALA CB 
C A 0025  ALA C   2.611 C A 0026  ASP CA 
C A 0025  ALA C   3.327 C A 0026  ASP C  
C A 0025  ALA C   3.630 C A 0026  ASP CB 
C A 0025  ALA CA  3.727 H A 0033  LEU CG 
C A 0025  ALA CA  3.522 H A 0033  LEU CD1
C A 0025  ALA CA  3.491 H A 0033  LEU CD2
C A 0025  ALA CB  3.424 H A 0033  LEU CD1
C A 0025  ALA CB  3.750 H A 0033  LEU CD2
C A 0026  ASP CA  3.758 C A 0027  THR CA 
C A 0026  ASP C   2.493 C A 0027  THR CA 
C A 0026  ASP C   3.558 C A 0027  THR C  
C A 0026  ASP C   3.470 C A 0027  THR CB 
C A 0026  ASP C   3.483 C A 0027  THR CG2
C A 0027  THR C   2.491 C A 0028  SER CA 
C A 0027  THR C   3.030 C A 0028  SER C  
C A 0027  THR C   3.716 C A 0028  SER CB 
C A 0027  THR CB  3.202 H A 0032  GLU CB 
C A 0027  THR CG2 3.519 H A 0036  LEU CD1
C A 0028  SER CA  3.796 C A 0029  SER CA 
C A 0028  SER C   2.514 C A 0029  SER CA 
C A 0028  SER C   3.581 C A 0029  SER C  
C A 0028  SER C   2.928 C A 0029  SER CB 
C A 0029  SER CA  3.738 H A 0030  GLU CA 
C A 0029  SER C   2.401 H A 0030  GLU CA 
C A 0029  SER C   3.671 H A 0030  GLU C  
C A 0029  SER C   3.119 H A 0030  GLU CB 
C A 0029  SER CA  3.753 H A 0033  LEU CD1
C A 0029  SER C   3.275 H A 0033  LEU CD1
H A 0030  GLU CA  3.733 H A 0031  GLU CA 
H A 0030  GLU C   2.428 H A 0031  GLU CA 
H A 0030  GLU C   3.470 H A 0031  GLU C  
H A 0030  GLU C   3.314 H A 0031  GLU CB 
H A 0030  GLU CA  3.524 H A 0033  LEU CD1
H A 0030  GLU C   3.586 H A 0033  LEU CB 
H A 0031  GLU CA  3.656 H A 0032  GLU CA 
H A 0031  GLU C   2.421 H A 0032  GLU CA 
H A 0031  GLU C   2.800 H A 0032  GLU C  
H A 0031  GLU C   3.641 H A 0032  GLU CB 
H A 0032  GLU C   2.438 H A 0033  LEU CA 
H A 0032  GLU C   3.021 H A 0033  LEU C  
H A 0032  GLU C   3.666 H A 0033  LEU CB 
H A 0032  GLU CA  3.794 H A 0035  LYS CB 
H A 0032  GLU CA  3.628 H A 0035  LYS CE 
H A 0032  GLU CG  3.632 H A 0035  LYS CE 
H A 0032  GLU C   3.552 H A 0036  LEU CD1
H A 0032  GLU CB  3.795 H A 0036  LEU CD1
H A 0033  LEU C   2.479 H A 0034  VAL CA 
H A 0033  LEU C   3.026 H A 0034  VAL C  
H A 0033  LEU C   3.709 H A 0034  VAL CB 
H A 0034  VAL C   2.443 H A 0035  LYS CA 
H A 0034  VAL C   3.205 H A 0035  LYS C  
H A 0034  VAL C   3.578 H A 0035  LYS CB 
H A 0034  VAL C   3.749 H A 0037  VAL CB 
H A 0035  LYS C   2.476 H A 0036  LEU CA 
H A 0035  LYS C   3.082 H A 0036  LEU C  
H A 0035  LYS C   3.664 H A 0036  LEU CB 
H A 0036  LEU CA  3.798 H A 0037  VAL CA 
H A 0036  LEU C   2.454 H A 0037  VAL CA 
H A 0036  LEU C   2.888 H A 0037  VAL C  
H A 0036  LEU C   3.749 H A 0037  VAL CB 
H A 0037  VAL C   2.465 H A 0038  THR CA 
H A 0037  VAL C   3.115 H A 0038  THR C  
H A 0037  VAL C   3.692 H A 0038  THR CB 
H A 0038  THR CA  3.797 H A 0039  HIS CA 
H A 0038  THR C   2.430 H A 0039  HIS CA 
H A 0038  THR C   2.952 H A 0039  HIS C  
H A 0038  THR C   3.690 H A 0039  HIS CB 
H A 0039  HIS C   2.415 H A 0040  PHE CA 
H A 0039  HIS C   2.987 H A 0040  PHE C  
H A 0039  HIS C   3.725 H A 0040  PHE CB 
H A 0040  PHE C   2.508 H A 0041  GLU CA 
H A 0040  PHE C   3.023 H A 0041  GLU C  
H A 0040  PHE C   3.770 H A 0041  GLU CB 
H A 0040  PHE CD1 3.457 H A 0044  THR CG2
H A 0040  PHE CE1 3.409 H A 0044  THR CG2
H A 0040  PHE CD1 3.716 H A 0052  LEU CD1
H A 0040  PHE CE1 3.109 H A 0052  LEU CD1
H A 0040  PHE CE1 3.698 H A 0052  LEU CD2
H A 0040  PHE CZ  3.642 H A 0052  LEU CD1
H A 0040  PHE CD2 3.701 C A 0053  ILE CD1
H A 0040  PHE CE2 3.715 C A 0053  ILE CD1
H A 0040  PHE CE1 3.415 H A 0071  VAL CG2
H A 0040  PHE CZ  3.294 H A 0071  VAL CG2
H A 0041  GLU C   2.489 H A 0042  GLU CA 
H A 0041  GLU C   3.168 H A 0042  GLU C  
H A 0041  GLU C   3.656 H A 0042  GLU CB 
H A 0041  GLU CG  3.789 H A 0049  GLY CA 
H A 0042  GLU CA  3.734 H A 0043  MET CA 
H A 0042  GLU C   2.444 H A 0043  MET CA 
H A 0042  GLU C   3.066 H A 0043  MET C  
H A 0042  GLU C   3.697 H A 0043  MET CB 
H A 0043  MET CA  3.743 H A 0044  THR CA 
H A 0043  MET C   2.422 H A 0044  THR CA 
H A 0043  MET C   3.276 H A 0044  THR C  
H A 0043  MET C   3.573 H A 0044  THR CB 
H A 0044  THR C   2.478 C A 0045  GLU CA 
H A 0044  THR C   2.993 C A 0045  GLU C  
H A 0044  THR C   3.141 C A 0045  GLU CB 
H A 0044  THR C   3.707 C A 0045  GLU CG 
H A 0044  THR CG2 3.382 C A 0046  HIS CB 
C A 0045  GLU CA  3.800 C A 0046  HIS CA 
C A 0045  GLU C   2.425 C A 0046  HIS CA 
C A 0045  GLU C   3.212 C A 0046  HIS C  
C A 0045  GLU C   3.683 C A 0046  HIS CB 
C A 0045  GLU CD  3.604 C A 0080  LYS CE 
C A 0046  HIS CA  2.877 C A 0047  PRO CD 
C A 0046  HIS C   2.498 C A 0047  PRO CA 
C A 0046  HIS C   3.056 C A 0047  PRO C  
C A 0046  HIS C   3.609 C A 0047  PRO CB 
C A 0046  HIS C   3.661 C A 0047  PRO CG 
C A 0046  HIS C   2.478 C A 0047  PRO CD 
C A 0046  HIS CB  3.732 C A 0047  PRO CD 
C A 0046  HIS CG  3.414 C A 0047  PRO CD 
C A 0046  HIS CD2 3.437 C A 0047  PRO CD 
C A 0046  HIS CE1 3.621 H A 0048  SER CB 
C A 0046  HIS CG  3.601 H A 0052  LEU CD2
C A 0046  HIS CE1 3.523 H A 0052  LEU CG 
C A 0046  HIS CE1 3.146 H A 0052  LEU CD2
C A 0046  HIS CD2 3.239 H A 0074  TRP CB 
C A 0046  HIS CD2 3.568 H A 0074  TRP CG 
C A 0047  PRO CA  3.789 H A 0048  SER CA 
C A 0047  PRO C   2.460 H A 0048  SER CA 
C A 0047  PRO C   3.494 H A 0048  SER C  
C A 0047  PRO C   3.528 H A 0048  SER CB 
C A 0047  PRO CG  3.519 H A 0074  TRP CD1
C A 0047  PRO CG  3.778 H A 0074  TRP CD2
C A 0047  PRO CG  3.347 H A 0074  TRP CE2
C A 0047  PRO CG  3.747 H A 0074  TRP CZ2
C A 0047  PRO CD  3.389 H A 0074  TRP CD2
C A 0047  PRO CD  3.354 H A 0074  TRP CE2
C A 0047  PRO CD  3.644 H A 0074  TRP CE3
C A 0047  PRO CD  3.606 H A 0074  TRP CZ2
H A 0048  SER C   2.526 H A 0049  GLY CA 
H A 0048  SER C   3.029 H A 0049  GLY C  
H A 0048  SER CB  3.725 H A 0051  ASP CB 
H A 0048  SER C   3.715 H A 0052  LEU CG 
H A 0048  SER C   3.711 H A 0052  LEU CD1
H A 0049  GLY C   2.476 H A 0050  SER CA 
H A 0049  GLY C   3.194 H A 0050  SER C  
H A 0049  GLY C   3.689 H A 0050  SER CB 
H A 0049  GLY CA  3.537 H A 0052  LEU CD1
H A 0050  SER C   2.496 H A 0051  ASP CA 
H A 0050  SER C   3.589 H A 0051  ASP C  
H A 0050  SER C   3.381 H A 0051  ASP CB 
H A 0050  SER C   3.585 H A 0051  ASP CG 
H A 0051  ASP CA  3.797 H A 0052  LEU CA 
H A 0051  ASP C   2.400 H A 0052  LEU CA 
H A 0051  ASP C   3.448 H A 0052  LEU C  
H A 0051  ASP C   3.412 H A 0052  LEU CB 
H A 0051  ASP CA  3.507 C A 0056  PRO CD 
H A 0051  ASP C   3.664 C A 0056  PRO CG 
H A 0051  ASP C   3.295 C A 0056  PRO CD 
H A 0052  LEU CA  3.778 C A 0053  ILE CA 
H A 0052  LEU C   2.414 C A 0053  ILE CA 
H A 0052  LEU C   3.585 C A 0053  ILE C  
H A 0052  LEU C   3.222 C A 0053  ILE CB 
H A 0052  LEU C   3.217 C A 0053  ILE CG1
H A 0052  LEU C   3.737 C A 0053  ILE CD1
H A 0052  LEU CA  3.729 C A 0056  PRO CG 
H A 0052  LEU C   3.276 H A 0067  ILE CG2
H A 0052  LEU CD2 3.370 H A 0071  VAL CG2
C A 0053  ILE C   2.476 C A 0054  TYR CA 
C A 0053  ILE C   3.764 C A 0054  TYR C  
C A 0053  ILE C   3.324 C A 0054  TYR CB 
C A 0053  ILE C   3.266 C A 0054  TYR CG 
C A 0053  ILE C   3.428 C A 0054  TYR CD1
C A 0053  ILE CG2 3.795 C A 0054  TYR CD1
C A 0053  ILE CG2 3.622 C A 0054  TYR CD2
C A 0053  ILE CG2 3.585 C A 0054  TYR CE1
C A 0053  ILE CG2 3.277 C A 0054  TYR CE2
C A 0053  ILE CG2 3.329 C A 0054  TYR CZ 
C A 0054  TYR C   2.486 C A 0055  TYR CA 
C A 0054  TYR C   3.182 C A 0055  TYR C  
C A 0054  TYR C   3.718 C A 0055  TYR CB 
C A 0054  TYR C   3.602 C A 0056  PRO CD 
C A 0055  TYR CA  3.066 C A 0056  PRO CD 
C A 0055  TYR C   2.507 C A 0056  PRO CA 
C A 0055  TYR C   2.910 C A 0056  PRO C  
C A 0055  TYR C   3.693 C A 0056  PRO CB 
C A 0055  TYR C   3.484 C A 0056  PRO CG 
C A 0055  TYR C   2.519 C A 0056  PRO CD 
C A 0055  TYR CB  3.528 C A 0056  PRO CD 
C A 0056  PRO C   2.427 C A 0057  LYS CA 
C A 0056  PRO C   3.753 C A 0057  LYS C  
C A 0056  PRO C   3.062 C A 0057  LYS CB 
C A 0056  PRO CA  3.798 C A 0060  ASP CB 
C A 0056  PRO C   3.751 C A 0060  ASP CB 
C A 0056  PRO CB  3.719 C A 0060  ASP CB 
C A 0056  PRO CB  3.720 C A 0062  ASP CB 
C A 0056  PRO CG  3.478 C A 0062  ASP CB 
C A 0057  LYS CA  3.757 C A 0058  GLU CA 
C A 0057  LYS C   2.437 C A 0058  GLU CA 
C A 0057  LYS C   3.407 C A 0058  GLU C  
C A 0057  LYS C   3.531 C A 0058  GLU CB 
C A 0058  GLU CA  3.698 C A 0059  GLY CA 
C A 0058  GLU C   2.461 C A 0059  GLY CA 
C A 0058  GLU C   3.595 C A 0059  GLY C  
C A 0059  GLY CA  3.781 C A 0060  ASP CA 
C A 0059  GLY C   2.447 C A 0060  ASP CA 
C A 0059  GLY C   3.418 C A 0060  ASP C  
C A 0059  GLY C   3.506 C A 0060  ASP CB 
C A 0060  ASP CA  3.752 C A 0061  ASP CA 
C A 0060  ASP C   2.455 C A 0061  ASP CA 
C A 0060  ASP C   3.085 C A 0061  ASP C  
C A 0060  ASP C   3.742 C A 0061  ASP CB 
C A 0061  ASP C   2.468 C A 0062  ASP CA 
C A 0061  ASP C   3.322 C A 0062  ASP C  
C A 0061  ASP C   3.638 C A 0062  ASP CB 
C A 0061  ASP CG  3.386 H A 0066  GLY CA 
C A 0062  ASP C   2.416 C A 0063  SER CA 
C A 0062  ASP C   2.836 C A 0063  SER C  
C A 0062  ASP C   3.742 C A 0063  SER CB 
C A 0062  ASP CA  3.204 H A 0067  ILE CG2
C A 0062  ASP C   3.616 H A 0067  ILE CG2
C A 0062  ASP CB  3.471 H A 0067  ILE CG2
C A 0063  SER CA  3.025 C A 0064  PRO CD 
C A 0063  SER C   2.473 C A 0064  PRO CA 
C A 0063  SER C   3.088 C A 0064  PRO C  
C A 0063  SER C   3.663 C A 0064  PRO CB 
C A 0063  SER C   3.661 C A 0064  PRO CG 
C A 0063  SER C   2.502 C A 0064  PRO CD 
C A 0063  SER CB  3.558 C A 0064  PRO CD 
C A 0064  PRO CA  3.800 H A 0065  SER CA 
C A 0064  PRO C   2.502 H A 0065  SER CA 
C A 0064  PRO C   3.439 H A 0065  SER C  
C A 0064  PRO C   3.606 H A 0065  SER CB 
H A 0065  SER C   2.481 H A 0066  GLY CA 
H A 0065  SER C   2.961 H A 0066  GLY C  
H A 0066  GLY CA  3.781 H A 0067  ILE CA 
H A 0066  GLY C   2.397 H A 0067  ILE CA 
H A 0066  GLY C   3.065 H A 0067  ILE C  
H A 0066  GLY C   3.734 H A 0067  ILE CB 
H A 0066  GLY CA  3.410 H A 0069  ASN CB 
H A 0066  GLY C   3.432 H A 0069  ASN CB 
H A 0067  ILE CA  3.727 H A 0068  VAL CA 
H A 0067  ILE C   2.388 H A 0068  VAL CA 
H A 0067  ILE C   2.930 H A 0068  VAL C  
H A 0067  ILE C   3.621 H A 0068  VAL CB 
H A 0068  VAL CA  3.740 H A 0069  ASN CA 
H A 0068  VAL C   2.454 H A 0069  ASN CA 
H A 0068  VAL C   3.044 H A 0069  ASN C  
H A 0068  VAL C   3.695 H A 0069  ASN CB 
H A 0068  VAL C   3.554 H A 0072  LYS CE 
H A 0068  VAL CG1 3.500 H A 0072  LYS CE 
H A 0069  ASN CA  3.780 H A 0070  THR CA 
H A 0069  ASN C   2.388 H A 0070  THR CA 
H A 0069  ASN C   2.998 H A 0070  THR C  
H A 0069  ASN C   3.683 H A 0070  THR CB 
H A 0069  ASN CA  3.702 H A 0072  LYS CB 
H A 0070  THR CA  3.756 H A 0071  VAL CA 
H A 0070  THR C   2.430 H A 0071  VAL CA 
H A 0070  THR C   2.913 H A 0071  VAL C  
H A 0070  THR C   3.719 H A 0071  VAL CB 
H A 0071  VAL CA  3.770 H A 0072  LYS CA 
H A 0071  VAL C   2.406 H A 0072  LYS CA 
H A 0071  VAL C   3.087 H A 0072  LYS C  
H A 0071  VAL C   3.690 H A 0072  LYS CB 
H A 0071  VAL CG1 3.440 H A 0075  ARG CG 
H A 0071  VAL CG1 3.461 H A 0075  ARG CD 
H A 0072  LYS CA  3.770 H A 0073  GLN CA 
H A 0072  LYS C   2.480 H A 0073  GLN CA 
H A 0072  LYS C   3.516 H A 0073  GLN C  
H A 0072  LYS C   3.418 H A 0073  GLN CB 
H A 0072  LYS C   3.221 H A 0073  GLN CG 
H A 0072  LYS C   3.646 H A 0076  ALA CB 
H A 0073  GLN C   2.454 H A 0074  TRP CA 
H A 0073  GLN C   3.015 H A 0074  TRP C  
H A 0073  GLN C   3.735 H A 0074  TRP CB 
H A 0074  TRP C   2.472 H A 0075  ARG CA 
H A 0074  TRP C   3.084 H A 0075  ARG C  
H A 0074  TRP C   3.773 H A 0075  ARG CB 
H A 0074  TRP CE2 3.768 H A 0078  ASN CG 
H A 0074  TRP CZ2 3.539 H A 0078  ASN CG 
H A 0074  TRP CH2 3.697 H A 0078  ASN CG 
H A 0074  TRP CE3 3.661 C A 0080  LYS CD 
H A 0074  TRP CZ3 3.199 C A 0080  LYS CD 
H A 0074  TRP CZ3 3.124 C A 0080  LYS CE 
H A 0075  ARG CA  3.798 H A 0076  ALA CA 
H A 0075  ARG C   2.417 H A 0076  ALA CA 
H A 0075  ARG C   3.368 H A 0076  ALA C  
H A 0075  ARG C   3.550 H A 0076  ALA CB 
H A 0075  ARG CA  3.693 C A 0080  LYS CB 
H A 0075  ARG CA  3.219 C A 0080  LYS CG 
H A 0075  ARG CB  3.719 C A 0080  LYS CB 
H A 0075  ARG CB  3.711 C A 0080  LYS CG 
H A 0075  ARG CG  3.434 C A 0080  LYS CB 
H A 0075  ARG CG  3.477 C A 0080  LYS CG 
H A 0075  ARG CZ  3.176 C A 0083  PHE CD2
H A 0075  ARG CZ  3.214 C A 0083  PHE CE2
H A 0076  ALA CA  3.786 H A 0077  ALA CA 
H A 0076  ALA C   2.442 H A 0077  ALA CA 
H A 0076  ALA C   3.300 H A 0077  ALA C  
H A 0076  ALA C   3.621 H A 0077  ALA CB 
H A 0076  ALA C   3.777 C A 0079  GLY CA 
H A 0077  ALA CA  3.725 H A 0078  ASN CA 
H A 0077  ALA C   2.456 H A 0078  ASN CA 
H A 0077  ALA C   3.167 H A 0078  ASN C  
H A 0077  ALA C   3.618 H A 0078  ASN CB 
H A 0078  ASN CA  3.796 C A 0079  GLY CA 
H A 0078  ASN C   2.478 C A 0079  GLY CA 
H A 0078  ASN C   3.110 C A 0079  GLY C  
H A 0078  ASN CB  3.715 C A 0080  LYS CD 
H A 0078  ASN CG  3.627 C A 0080  LYS CD 
C A 0079  GLY C   2.517 C A 0080  LYS CA 
C A 0079  GLY C   2.979 C A 0080  LYS C  
C A 0079  GLY C   3.787 C A 0080  LYS CB 
C A 0080  LYS CA  3.722 C A 0081  SER CA 
C A 0080  LYS C   2.454 C A 0081  SER CA 
C A 0080  LYS C   2.993 C A 0081  SER C  
C A 0080  LYS C   3.082 C A 0081  SER CB 
C A 0081  SER CA  3.717 C A 0082  GLY CA 
C A 0081  SER C   2.402 C A 0082  GLY CA 
C A 0081  SER C   3.376 C A 0082  GLY C  
C A 0082  GLY CA  3.710 C A 0083  PHE CA 
C A 0082  GLY C   2.379 C A 0083  PHE CA 
C A 0082  GLY C   3.112 C A 0083  PHE C  
C A 0082  GLY C   3.651 C A 0083  PHE CB 
C A 0083  PHE CA  3.686 C A 0084  LYS CA 
C A 0083  PHE C   2.509 C A 0084  LYS CA 
C A 0083  PHE C   3.205 C A 0084  LYS C  
C A 0083  PHE C   3.575 C A 0084  LYS CB 
C A 0084  LYS CA  3.697 C A 0085  GLN CA 
C A 0084  LYS C   2.486 C A 0085  GLN CA 
C A 0084  LYS C   3.498 C A 0085  GLN C  
C A 0084  LYS C   3.466 C A 0085  GLN CB 
C A 0084  LYS C   3.741 C A 0085  GLN CG 
C A 0085  GLN CA  3.726 C A 0086  GLY CA 
C A 0085  GLN C   2.513 C A 0086  GLY CA 
C A 0085  GLN C   3.615 C A 0086  GLY C  

CHARGE_ATTR 2.00 12.00    98
C A 0002  GLU OE1 6.267 C A 0004  LYS NZ 
C A 0002  GLU OE2 7.361 C A 0004  LYS NZ 
C A 0002  GLU OE1 9.740 C A 0005  HIS ND1
C A 0002  GLU OE1 11.34 C A 0005  HIS NE2
C A 0002  GLU OE2 11.58 C A 0005  HIS ND1
C A 0002  GLU OE1 11.45 H A 0035  LYS NZ 
C A 0002  GLU OE2 10.73 H A 0035  LYS NZ 
C A 0002  GLU OE1 11.58 H A 0039  HIS ND1
C A 0002  GLU OE1 10.16 H A 0039  HIS NE2
C A 0002  GLU OE2 10.75 H A 0039  HIS NE2
C A 0002  GLU OE1 10.85 C A 0084  LYS NZ 
H A 0009  ASP OD1 6.151 C A 0004  LYS NZ 
H A 0009  ASP OD2 4.951 C A 0004  LYS NZ 
H A 0009  ASP OD1 5.506 C A 0005  HIS ND1
H A 0009  ASP OD1 4.405 C A 0005  HIS NE2
H A 0009  ASP OD2 3.911 C A 0005  HIS ND1
H A 0009  ASP OD2 3.713 C A 0005  HIS NE2
H A 0009  ASP OD1 12.00 H A 0039  HIS ND1
H A 0009  ASP OD1 10.09 H A 0039  HIS NE2
H A 0009  ASP OD2 10.43 H A 0039  HIS ND1
H A 0009  ASP OD2 8.560 H A 0039  HIS NE2
H A 0009  ASP OD1 2.718 C A 0084  LYS NZ 
H A 0009  ASP OD2 4.152 C A 0084  LYS NZ 
H A 0012  GLU OE2 11.59 C A 0046  HIS NE2
H A 0012  GLU OE1 2.684 H A 0072  LYS NZ 
H A 0012  GLU OE2 4.186 H A 0072  LYS NZ 
H A 0012  GLU OE1 4.743 H A 0075  ARG NH1
H A 0012  GLU OE1 5.717 H A 0075  ARG NH2
H A 0012  GLU OE2 2.716 H A 0075  ARG NH1
H A 0012  GLU OE2 3.567 H A 0075  ARG NH2
H A 0014  GLU OE1 4.504 C A 0004  LYS NZ 
H A 0014  GLU OE2 2.665 C A 0004  LYS NZ 
H A 0014  GLU OE1 10.17 C A 0005  HIS ND1
H A 0014  GLU OE1 10.00 C A 0005  HIS NE2
H A 0014  GLU OE2 9.357 C A 0005  HIS ND1
H A 0014  GLU OE2 9.598 C A 0005  HIS NE2
H A 0014  GLU OE1 10.23 H A 0039  HIS NE2
H A 0014  GLU OE2 11.71 H A 0039  HIS ND1
H A 0014  GLU OE2 9.523 H A 0039  HIS NE2
H A 0014  GLU OE1 11.84 H A 0072  LYS NZ 
H A 0014  GLU OE1 11.62 H A 0075  ARG NH2
H A 0014  GLU OE1 4.577 C A 0084  LYS NZ 
H A 0014  GLU OE2 4.915 C A 0084  LYS NZ 
C A 0026  ASP OD2 11.61 C A 0004  LYS NZ 
H A 0030  GLU OE1 11.42 H A 0035  LYS NZ 
H A 0031  GLU OE1 2.979 H A 0035  LYS NZ 
H A 0031  GLU OE2 2.663 H A 0035  LYS NZ 
H A 0031  GLU OE2 11.17 H A 0039  HIS ND1
H A 0032  GLU OE1 5.587 H A 0035  LYS NZ 
H A 0032  GLU OE2 4.488 H A 0035  LYS NZ 
H A 0032  GLU OE1 11.92 H A 0039  HIS ND1
H A 0032  GLU OE1 11.91 H A 0039  HIS NE2
H A 0032  GLU OE2 11.28 H A 0039  HIS ND1
H A 0032  GLU OE2 11.34 H A 0039  HIS NE2
H A 0041  GLU OE1 9.693 H A 0039  HIS ND1
H A 0041  GLU OE1 11.38 H A 0039  HIS NE2
H A 0041  GLU OE2 11.44 H A 0039  HIS ND1
H A 0041  GLU OE1 10.40 C A 0046  HIS ND1
H A 0041  GLU OE2 9.020 C A 0046  HIS ND1
H A 0041  GLU OE2 11.20 C A 0046  HIS NE2
H A 0042  GLU OE2 10.70 C A 0005  HIS ND1
H A 0042  GLU OE2 11.31 C A 0005  HIS NE2
H A 0042  GLU OE1 7.063 H A 0039  HIS ND1
H A 0042  GLU OE1 8.700 H A 0039  HIS NE2
H A 0042  GLU OE2 6.528 H A 0039  HIS ND1
H A 0042  GLU OE2 7.819 H A 0039  HIS NE2
H A 0042  GLU OE1 11.90 C A 0080  LYS NZ 
H A 0042  GLU OE2 11.78 C A 0080  LYS NZ 
C A 0045  GLU OE1 10.84 C A 0046  HIS ND1
C A 0045  GLU OE1 11.10 C A 0046  HIS NE2
C A 0045  GLU OE2 10.50 C A 0046  HIS ND1
C A 0045  GLU OE2 10.67 C A 0046  HIS NE2
C A 0045  GLU OE1 11.13 H A 0075  ARG NH1
C A 0045  GLU OE1 10.74 H A 0075  ARG NH2
C A 0045  GLU OE2 9.219 H A 0075  ARG NH1
C A 0045  GLU OE2 8.695 H A 0075  ARG NH2
C A 0045  GLU OE1 2.738 C A 0080  LYS NZ 
C A 0045  GLU OE2 2.803 C A 0080  LYS NZ 
H A 0051  ASP OD1 8.761 C A 0046  HIS ND1
H A 0051  ASP OD1 10.15 C A 0046  HIS NE2
H A 0051  ASP OD2 9.293 C A 0046  HIS ND1
H A 0051  ASP OD2 10.25 C A 0046  HIS NE2
H A 0051  ASP OD1 11.21 C A 0057  LYS NZ 
H A 0051  ASP OD2 10.76 C A 0057  LYS NZ 
C A 0058  GLU OE1 10.69 C A 0057  LYS NZ 
C A 0058  GLU OE2 9.402 C A 0057  LYS NZ 
C A 0060  ASP OD1 9.618 C A 0046  HIS ND1
C A 0060  ASP OD1 8.900 C A 0046  HIS NE2
C A 0060  ASP OD2 10.33 C A 0046  HIS ND1
C A 0060  ASP OD2 9.656 C A 0046  HIS NE2
C A 0060  ASP OD1 8.397 C A 0057  LYS NZ 
C A 0060  ASP OD2 9.018 C A 0057  LYS NZ 
C A 0061  ASP OD1 8.518 C A 0057  LYS NZ 
C A 0061  ASP OD2 10.51 C A 0057  LYS NZ 
C A 0061  ASP OD1 11.62 H A 0072  LYS NZ 
C A 0061  ASP OD2 10.41 H A 0072  LYS NZ 
C A 0062  ASP OD1 2.798 C A 0057  LYS NZ 
C A 0062  ASP OD2 2.657 C A 0057  LYS NZ 

CHARGE_REPU 2.00 12.00    95
C A 0002  GLU OE1 10.69 H A 0009  ASP OD1
C A 0002  GLU OE1 8.850 H A 0009  ASP OD2
C A 0002  GLU OE2 10.70 H A 0009  ASP OD2
C A 0002  GLU OE1 10.40 H A 0014  GLU OE1
C A 0002  GLU OE1 8.210 H A 0014  GLU OE2
C A 0002  GLU OE2 11.24 H A 0014  GLU OE1
C A 0002  GLU OE2 9.079 H A 0014  GLU OE2
C A 0002  GLU OE1 10.30 C A 0026  ASP OD2
C A 0002  GLU OE2 10.09 C A 0026  ASP OD1
C A 0002  GLU OE2 8.361 C A 0026  ASP OD2
C A 0002  GLU OE1 9.606 H A 0032  GLU OE1
C A 0002  GLU OE1 8.730 H A 0032  GLU OE2
C A 0002  GLU OE2 7.936 H A 0032  GLU OE1
C A 0002  GLU OE2 7.406 H A 0032  GLU OE2
C A 0004  LYS NZ  7.435 C A 0005  HIS ND1
C A 0004  LYS NZ  8.193 C A 0005  HIS NE2
C A 0004  LYS NZ  9.680 H A 0039  HIS ND1
C A 0004  LYS NZ  7.547 H A 0039  HIS NE2
C A 0004  LYS NZ  5.767 C A 0084  LYS NZ 
C A 0005  HIS ND1 8.597 H A 0039  HIS ND1
C A 0005  HIS ND1 7.357 H A 0039  HIS NE2
C A 0005  HIS NE2 10.08 H A 0039  HIS ND1
C A 0005  HIS NE2 8.751 H A 0039  HIS NE2
C A 0005  HIS ND1 7.944 C A 0084  LYS NZ 
C A 0005  HIS NE2 7.088 C A 0084  LYS NZ 
H A 0009  ASP OD1 6.488 H A 0014  GLU OE1
H A 0009  ASP OD1 6.429 H A 0014  GLU OE2
H A 0009  ASP OD2 6.826 H A 0014  GLU OE1
H A 0009  ASP OD2 6.122 H A 0014  GLU OE2
H A 0012  GLU OE1 11.13 H A 0014  GLU OE1
H A 0012  GLU OE2 10.92 H A 0014  GLU OE1
H A 0012  GLU OE2 11.65 C A 0045  GLU OE2
C A 0026  ASP OD1 8.385 H A 0032  GLU OE1
C A 0026  ASP OD1 10.26 H A 0032  GLU OE2
C A 0026  ASP OD2 7.367 H A 0032  GLU OE1
C A 0026  ASP OD2 9.031 H A 0032  GLU OE2
H A 0030  GLU OE1 9.143 H A 0031  GLU OE1
H A 0030  GLU OE1 9.319 H A 0031  GLU OE2
H A 0030  GLU OE2 10.70 H A 0031  GLU OE1
H A 0030  GLU OE2 10.99 H A 0031  GLU OE2
H A 0031  GLU OE1 5.333 H A 0032  GLU OE1
H A 0031  GLU OE1 4.801 H A 0032  GLU OE2
H A 0031  GLU OE2 7.033 H A 0032  GLU OE1
H A 0031  GLU OE2 6.321 H A 0032  GLU OE2
H A 0035  LYS NZ  9.295 H A 0039  HIS ND1
H A 0035  LYS NZ  10.21 H A 0039  HIS NE2
H A 0039  HIS NE2 11.25 C A 0084  LYS NZ 
H A 0041  GLU OE1 8.573 H A 0042  GLU OE1
H A 0041  GLU OE1 10.41 H A 0042  GLU OE2
H A 0041  GLU OE2 9.678 H A 0042  GLU OE1
H A 0041  GLU OE2 11.59 H A 0042  GLU OE2
H A 0041  GLU OE1 9.195 H A 0051  ASP OD1
H A 0041  GLU OE1 11.37 H A 0051  ASP OD2
H A 0041  GLU OE2 7.056 H A 0051  ASP OD1
H A 0041  GLU OE2 9.217 H A 0051  ASP OD2
H A 0042  GLU OE1 10.12 C A 0045  GLU OE1
H A 0042  GLU OE1 10.30 C A 0045  GLU OE2
H A 0042  GLU OE2 9.807 C A 0045  GLU OE1
H A 0042  GLU OE2 9.755 C A 0045  GLU OE2
C A 0046  HIS NE2 11.73 H A 0072  LYS NZ 
C A 0046  HIS ND1 10.56 H A 0075  ARG NH1
C A 0046  HIS NE2 9.707 H A 0075  ARG NH1
C A 0046  HIS NE2 11.51 H A 0075  ARG NH2
C A 0046  HIS ND1 9.424 C A 0080  LYS NZ 
C A 0046  HIS NE2 9.212 C A 0080  LYS NZ 
H A 0051  ASP OD1 10.33 C A 0060  ASP OD1
H A 0051  ASP OD1 9.828 C A 0060  ASP OD2
H A 0051  ASP OD2 9.165 C A 0060  ASP OD1
H A 0051  ASP OD2 8.269 C A 0060  ASP OD2
H A 0051  ASP OD1 10.85 C A 0062  ASP OD2
H A 0051  ASP OD2 11.77 C A 0062  ASP OD1
H A 0051  ASP OD2 10.74 C A 0062  ASP OD2
C A 0058  GLU OE1 11.39 C A 0060  ASP OD1
C A 0058  GLU OE1 9.918 C A 0060  ASP OD2
C A 0058  GLU OE2 11.75 C A 0060  ASP OD1
C A 0058  GLU OE2 10.58 C A 0060  ASP OD2
C A 0058  GLU OE1 11.91 C A 0062  ASP OD1
C A 0058  GLU OE2 10.91 C A 0062  ASP OD1
C A 0058  GLU OE2 11.79 C A 0062  ASP OD2
C A 0060  ASP OD1 7.348 C A 0061  ASP OD1
C A 0060  ASP OD1 7.619 C A 0061  ASP OD2
C A 0060  ASP OD2 9.257 C A 0061  ASP OD1
C A 0060  ASP OD2 9.586 C A 0061  ASP OD2
C A 0060  ASP OD1 7.177 C A 0062  ASP OD1
C A 0060  ASP OD1 7.821 C A 0062  ASP OD2
C A 0060  ASP OD2 8.397 C A 0062  ASP OD1
C A 0060  ASP OD2 8.987 C A 0062  ASP OD2
C A 0061  ASP OD1 5.769 C A 0062  ASP OD1
C A 0061  ASP OD1 7.330 C A 0062  ASP OD2
C A 0061  ASP OD2 7.785 C A 0062  ASP OD1
C A 0061  ASP OD2 9.218 C A 0062  ASP OD2
H A 0072  LYS NZ  6.094 H A 0075  ARG NH1
H A 0072  LYS NZ  7.645 H A 0075  ARG NH2
H A 0075  ARG NH1 9.384 C A 0080  LYS NZ 
H A 0075  ARG NH2 9.312 C A 0080  LYS NZ 

HB_MM       2.00 3.20   154
C A 0002  GLU N   2.266 C A 0001  MET O  
C A 0003  LEU N   2.231 C A 0002  GLU O  
C A 0004  LYS N   2.304 C A 0003  LEU O  
C A 0005  HIS N   2.240 C A 0004  LYS O  
H A 0006  SER N   2.235 C A 0005  HIS O  
H A 0007  ILE N   2.274 H A 0006  SER O  
H A 0008  SER N   3.090 H A 0006  SER O  
H A 0008  SER N   2.220 H A 0007  ILE O  
H A 0009  ASP N   2.276 H A 0008  SER O  
H A 0010  TYR N   2.235 H A 0009  ASP O  
H A 0011  THR N   2.231 H A 0010  TYR O  
H A 0012  GLU N   2.215 H A 0011  THR O  
H A 0013  ALA N   2.240 H A 0012  GLU O  
H A 0014  GLU N   2.248 H A 0013  ALA O  
H A 0015  PHE N   2.786 H A 0011  THR O  
H A 0015  PHE N   2.235 H A 0014  GLU O  
H A 0016  LEU N   2.946 H A 0012  GLU O  
H A 0016  LEU N   2.249 H A 0015  PHE O  
H A 0017  GLN N   2.869 H A 0013  ALA O  
H A 0017  GLN N   2.228 H A 0016  LEU O  
H A 0018  LEU N   2.845 H A 0014  GLU O  
H A 0018  LEU N   2.979 H A 0015  PHE O  
H A 0018  LEU N   2.217 H A 0017  GLN O  
H A 0019  VAL N   2.875 H A 0015  PHE O  
H A 0019  VAL N   2.251 H A 0018  LEU O  
H A 0020  THR N   2.908 H A 0016  LEU O  
H A 0020  THR N   3.033 H A 0017  GLN O  
H A 0020  THR N   2.239 H A 0019  VAL O  
H A 0021  THR N   2.697 H A 0017  GLN O  
H A 0021  THR N   3.003 H A 0018  LEU O  
H A 0021  THR N   2.229 H A 0020  THR O  
H A 0022  ILE N   3.190 H A 0018  LEU O  
H A 0022  ILE N   2.906 H A 0019  VAL O  
H A 0022  ILE N   2.238 H A 0021  THR O  
H A 0023  CYS N   2.800 H A 0019  VAL O  
H A 0023  CYS N   2.255 H A 0022  ILE O  
C A 0024  ASN N   2.759 H A 0020  THR O  
C A 0024  ASN N   2.985 H A 0022  ILE O  
C A 0024  ASN N   2.272 H A 0023  CYS O  
C A 0025  ALA N   2.712 H A 0021  THR O  
C A 0025  ALA N   3.187 H A 0022  ILE O  
C A 0025  ALA N   2.244 C A 0024  ASN O  
C A 0026  ASP N   3.192 H A 0021  THR O  
C A 0026  ASP N   3.145 C A 0024  ASN O  
C A 0026  ASP N   2.258 C A 0025  ALA O  
C A 0027  THR N   2.815 C A 0025  ALA O  
C A 0027  THR N   2.242 C A 0026  ASP O  
C A 0028  SER N   2.259 C A 0027  THR O  
C A 0029  SER N   2.880 C A 0027  THR O  
C A 0029  SER N   2.283 C A 0028  SER O  
H A 0030  GLU N   2.246 C A 0029  SER O  
H A 0031  GLU N   2.216 H A 0030  GLU O  
H A 0032  GLU N   2.258 H A 0031  GLU O  
H A 0033  LEU N   3.094 H A 0031  GLU O  
H A 0033  LEU N   2.219 H A 0032  GLU O  
H A 0034  VAL N   3.065 H A 0031  GLU O  
H A 0034  VAL N   2.242 H A 0033  LEU O  
H A 0035  LYS N   2.790 H A 0031  GLU O  
H A 0035  LYS N   3.152 H A 0032  GLU O  
H A 0035  LYS N   3.090 H A 0033  LEU O  
H A 0035  LYS N   2.222 H A 0034  VAL O  
H A 0036  LEU N   2.583 H A 0032  GLU O  
H A 0036  LEU N   3.080 H A 0033  LEU O  
H A 0036  LEU N   2.234 H A 0035  LYS O  
H A 0037  VAL N   2.745 H A 0033  LEU O  
H A 0037  VAL N   2.271 H A 0036  LEU O  
H A 0038  THR N   3.093 H A 0034  VAL O  
H A 0038  THR N   2.237 H A 0037  VAL O  
H A 0039  HIS N   2.739 H A 0035  LYS O  
H A 0039  HIS N   2.226 H A 0038  THR O  
H A 0040  PHE N   2.939 H A 0036  LEU O  
H A 0040  PHE N   2.836 H A 0037  VAL O  
H A 0040  PHE N   2.228 H A 0039  HIS O  
H A 0041  GLU N   3.109 H A 0037  VAL O  
H A 0041  GLU N   3.099 H A 0038  THR O  
H A 0041  GLU N   2.261 H A 0040  PHE O  
H A 0042  GLU N   2.749 H A 0038  THR O  
H A 0042  GLU N   3.000 H A 0040  PHE O  
H A 0042  GLU N   2.254 H A 0041  GLU O  
H A 0043  MET N   2.937 H A 0039  HIS O  
H A 0043  MET N   2.987 H A 0040  PHE O  
H A 0043  MET N   2.251 H A 0042  GLU O  
H A 0044  THR N   2.242 H A 0043  MET O  
C A 0045  GLU N   2.269 H A 0044  THR O  
C A 0046  HIS N   3.042 H A 0044  THR O  
C A 0046  HIS N   2.250 C A 0045  GLU O  
C A 0047  PRO N   2.259 C A 0046  HIS O  
H A 0048  SER N   2.249 C A 0047  PRO O  
H A 0049  GLY N   2.168 H A 0048  SER O  
H A 0050  SER N   3.194 H A 0048  SER O  
H A 0050  SER N   2.235 H A 0049  GLY O  
H A 0051  ASP N   2.693 H A 0048  SER O  
H A 0051  ASP N   3.062 H A 0049  GLY O  
H A 0051  ASP N   2.234 H A 0050  SER O  
H A 0052  LEU N   2.591 H A 0048  SER O  
H A 0052  LEU N   2.244 H A 0051  ASP O  
C A 0053  ILE N   2.243 H A 0052  LEU O  
C A 0054  TYR N   2.255 C A 0053  ILE O  
C A 0055  TYR N   2.238 C A 0054  TYR O  
C A 0056  PRO N   2.257 C A 0055  TYR O  
C A 0057  LYS N   2.236 C A 0056  PRO O  
C A 0058  GLU N   2.229 C A 0057  LYS O  
C A 0059  GLY N   2.230 C A 0058  GLU O  
C A 0060  ASP N   2.269 C A 0059  GLY O  
C A 0061  ASP N   2.274 C A 0060  ASP O  
C A 0062  ASP N   2.881 C A 0060  ASP O  
C A 0062  ASP N   2.233 C A 0061  ASP O  
C A 0063  SER N   2.240 C A 0062  ASP O  
C A 0064  PRO N   2.240 C A 0063  SER O  
H A 0065  SER N   2.662 C A 0063  SER O  
H A 0065  SER N   2.236 C A 0064  PRO O  
H A 0066  GLY N   2.809 C A 0063  SER O  
H A 0066  GLY N   2.223 H A 0065  SER O  
H A 0067  ILE N   2.883 C A 0063  SER O  
H A 0067  ILE N   3.122 H A 0065  SER O  
H A 0067  ILE N   2.231 H A 0066  GLY O  
H A 0068  VAL N   2.777 H A 0065  SER O  
H A 0068  VAL N   2.233 H A 0067  ILE O  
H A 0069  ASN N   2.653 H A 0065  SER O  
H A 0069  ASN N   3.023 H A 0066  GLY O  
H A 0069  ASN N   2.231 H A 0068  VAL O  
H A 0070  THR N   2.658 H A 0066  GLY O  
H A 0070  THR N   2.875 H A 0067  ILE O  
H A 0070  THR N   2.229 H A 0069  ASN O  
H A 0071  VAL N   2.248 H A 0070  THR O  
H A 0072  LYS N   2.846 H A 0068  VAL O  
H A 0072  LYS N   2.892 H A 0069  ASN O  
H A 0072  LYS N   2.231 H A 0071  VAL O  
H A 0073  GLN N   2.697 H A 0071  VAL O  
H A 0073  GLN N   2.241 H A 0072  LYS O  
H A 0074  TRP N   2.934 H A 0070  THR O  
H A 0074  TRP N   3.130 H A 0071  VAL O  
H A 0074  TRP N   2.224 H A 0073  GLN O  
H A 0075  ARG N   2.627 H A 0071  VAL O  
H A 0075  ARG N   2.210 H A 0074  TRP O  
H A 0076  ALA N   2.839 H A 0074  TRP O  
H A 0076  ALA N   2.231 H A 0075  ARG O  
H A 0077  ALA N   2.808 H A 0073  GLN O  
H A 0077  ALA N   2.893 H A 0074  TRP O  
H A 0077  ALA N   2.244 H A 0076  ALA O  
H A 0078  ASN N   2.701 H A 0074  TRP O  
H A 0078  ASN N   2.247 H A 0077  ALA O  
C A 0079  GLY N   2.251 H A 0078  ASN O  
C A 0080  LYS N   2.686 H A 0075  ARG O  
C A 0080  LYS N   3.153 H A 0078  ASN O  
C A 0080  LYS N   2.277 C A 0079  GLY O  
C A 0081  SER N   2.944 C A 0079  GLY O  
C A 0081  SER N   2.259 C A 0080  LYS O  
C A 0082  GLY N   2.227 C A 0081  SER O  
C A 0083  PHE N   2.241 C A 0082  GLY O  
C A 0084  LYS N   2.825 H A 0010  TYR O  
C A 0084  LYS N   2.255 C A 0083  PHE O  
C A 0085  GLN N   2.251 C A 0084  LYS O  
C A 0086  GLY N   2.270 C A 0085  GLN O  

HB_MS       2.00 3.20    24
C A 0001  MET N   3.018 C A 0002  GLU OE2
C A 0003  LEU O   3.009 H A 0039  HIS NE2
H A 0009  ASP N   3.080 H A 0006  SER OG 
H A 0009  ASP O   2.698 C A 0084  LYS NZ 
H A 0011  THR N   2.897 H A 0014  GLU OE1
H A 0012  GLU N   2.864 H A 0011  THR OG1
H A 0013  ALA N   3.021 H A 0011  THR OG1
C A 0027  THR O   2.935 C A 0029  SER OG 
C A 0028  SER N   3.094 C A 0027  THR OG1
C A 0028  SER O   3.064 C A 0029  SER OG 
C A 0028  SER N   2.767 H A 0032  GLU OE1
C A 0029  SER N   2.993 C A 0027  THR OG1
H A 0032  GLU N   3.019 C A 0028  SER OG 
H A 0032  GLU N   3.022 H A 0031  GLU OE1
C A 0054  TYR O   2.750 C A 0057  LYS NZ 
C A 0056  PRO O   2.719 C A 0057  LYS NZ 
C A 0063  SER N   3.085 C A 0061  ASP OD1
H A 0066  GLY N   2.985 C A 0063  SER OG 
H A 0066  GLY O   2.902 H A 0070  THR OG1
H A 0069  ASN O   2.897 H A 0073  GLN NE2
C A 0079  GLY O   3.044 C A 0081  SER OG 
C A 0081  SER O   3.046 H A 0075  ARG NH2
C A 0085  GLN O   2.889 H A 0011  THR OG1
C A 0086  GLY O   2.752 C A 0085  GLN NE2

HB_SS       2.00 3.20     6
C A 0026  ASP OD2 2.709 H A 0021  THR OG1
C A 0026  ASP OD1 2.861 C A 0024  ASN ND2
H A 0031  GLU OE1 2.690 C A 0028  SER OG 
H A 0041  GLU OE1 2.717 H A 0038  THR OG1
H A 0051  ASP OD1 2.596 H A 0050  SER OG 
C A 0061  ASP OD1 2.560 C A 0063  SER OG 

AROMATIC    0.00 8.00     5
H A 0075  ARG 4.284 C A 0083  PHE
C A 0046  HIS 5.386 H A 0074  TRP
C A 0057  LYS 7.908 C A 0054  TYR
C A 0080  LYS 4.594 H A 0074  TRP
C A 0084  LYS 7.832 C A 0005  HIS