Complet list of 1a5r con fileClick here to see the 3D structure Complete list of 1a5r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   526
C A -001  GLY C   2.420 C A 0000  SER CA 
C A -001  GLY C   3.597 C A 0000  SER C  
C A -001  GLY C   3.247 C A 0000  SER CB 
C A 0000  SER C   2.423 C A 0001  MET CA 
C A 0000  SER C   3.026 C A 0001  MET C  
C A 0000  SER C   3.644 C A 0001  MET CB 
C A 0001  MET C   2.427 C A 0002  SER CA 
C A 0001  MET C   3.593 C A 0002  SER C  
C A 0001  MET C   3.269 C A 0002  SER CB 
C A 0002  SER C   2.412 C A 0003  ASP CA 
C A 0002  SER C   2.917 C A 0003  ASP C  
C A 0002  SER C   3.642 C A 0003  ASP CB 
C A 0002  SER CB  3.199 C A 0007  LYS CE 
C A 0003  ASP C   2.426 C A 0004  GLN CA 
C A 0003  ASP C   3.105 C A 0004  GLN C  
C A 0003  ASP C   3.632 C A 0004  GLN CB 
C A 0004  GLN C   2.424 C A 0005  GLU CA 
C A 0004  GLN C   3.054 C A 0005  GLU C  
C A 0004  GLN C   3.628 C A 0005  GLU CB 
C A 0005  GLU C   2.418 C A 0006  ALA CA 
C A 0005  GLU C   3.437 C A 0006  ALA C  
C A 0005  GLU C   3.451 C A 0006  ALA CB 
C A 0006  ALA C   2.440 C A 0007  LYS CA 
C A 0006  ALA C   3.419 C A 0007  LYS C  
C A 0006  ALA C   3.483 C A 0007  LYS CB 
C A 0006  ALA C   3.670 C A 0007  LYS CG 
C A 0007  LYS CA  2.780 C A 0008  PRO CD 
C A 0007  LYS C   2.431 C A 0008  PRO CA 
C A 0007  LYS C   3.020 C A 0008  PRO C  
C A 0007  LYS C   3.616 C A 0008  PRO CB 
C A 0007  LYS C   3.621 C A 0008  PRO CG 
C A 0007  LYS C   2.445 C A 0008  PRO CD 
C A 0007  LYS CB  3.507 C A 0008  PRO CD 
C A 0008  PRO C   2.430 C A 0009  SER CA 
C A 0008  PRO C   3.010 C A 0009  SER C  
C A 0008  PRO C   3.640 C A 0009  SER CB 
C A 0009  SER C   2.418 C A 0010  THR CA 
C A 0009  SER C   3.048 C A 0010  THR C  
C A 0009  SER C   3.628 C A 0010  THR CB 
C A 0010  THR C   2.417 C A 0011  GLU CA 
C A 0010  THR C   2.957 C A 0011  GLU C  
C A 0010  THR C   3.639 C A 0011  GLU CB 
C A 0011  GLU C   2.426 C A 0012  ASP CA 
C A 0011  GLU C   3.252 C A 0012  ASP C  
C A 0011  GLU C   3.580 C A 0012  ASP CB 
C A 0012  ASP C   2.414 C A 0013  LEU CA 
C A 0012  ASP C   2.994 C A 0013  LEU C  
C A 0012  ASP C   3.641 C A 0013  LEU CB 
C A 0013  LEU C   2.416 C A 0014  GLY CA 
C A 0013  LEU C   3.117 C A 0014  GLY C  
C A 0014  GLY C   2.426 C A 0015  ASP CA 
C A 0014  GLY C   3.441 C A 0015  ASP C  
C A 0014  GLY C   3.435 C A 0015  ASP CB 
C A 0015  ASP C   2.409 C A 0016  LYS CA 
C A 0015  ASP C   3.173 C A 0016  LYS C  
C A 0015  ASP C   3.583 C A 0016  LYS CB 
C A 0015  ASP C   3.786 C A 0016  LYS CG 
C A 0016  LYS C   2.411 C A 0017  LYS CA 
C A 0016  LYS C   3.484 C A 0017  LYS C  
C A 0016  LYS C   3.383 C A 0017  LYS CB 
C A 0017  LYS C   2.426 C A 0018  GLU CA 
C A 0017  LYS C   3.017 C A 0018  GLU C  
C A 0017  LYS C   3.631 C A 0018  GLU CB 
C A 0017  LYS CG  3.596 C A 0019  GLY C  
C A 0018  GLU C   2.430 C A 0019  GLY CA 
C A 0018  GLU C   3.684 C A 0019  GLY C  
C A 0019  GLY C   2.414 C A 0020  GLU CA 
C A 0019  GLY C   3.211 C A 0020  GLU C  
C A 0019  GLY C   3.592 C A 0020  GLU CB 
C A 0020  GLU C   2.420 E A 0021  TYR CA 
C A 0020  GLU C   3.430 E A 0021  TYR C  
C A 0020  GLU C   3.486 E A 0021  TYR CB 
C A 0020  GLU C   3.618 E A 0021  TYR CG 
C A 0020  GLU C   3.606 E A 0021  TYR CD1
C A 0020  GLU CG  3.698 E A 0021  TYR CD1
C A 0020  GLU CG  3.602 E A 0021  TYR CE1
E A 0021  TYR C   2.439 E A 0022  ILE CA 
E A 0021  TYR C   3.373 E A 0022  ILE C  
E A 0021  TYR C   3.531 E A 0022  ILE CB 
E A 0021  TYR C   3.605 E A 0022  ILE CG2
E A 0021  TYR CA  3.767 E A 0038  VAL C  
E A 0021  TYR CD1 3.519 E A 0038  VAL C  
E A 0021  TYR CD1 3.706 E A 0039  LYS CA 
E A 0021  TYR CD1 3.631 E A 0039  LYS CB 
E A 0021  TYR CE1 3.656 E A 0039  LYS CB 
E A 0022  ILE CA  3.795 E A 0023  LYS CA 
E A 0022  ILE C   2.388 E A 0023  LYS CA 
E A 0022  ILE C   3.150 E A 0023  LYS C  
E A 0022  ILE C   3.566 E A 0023  LYS CB 
E A 0022  ILE CG1 3.577 E A 0024  LEU CB 
E A 0022  ILE CD1 3.126 E A 0038  VAL C  
E A 0022  ILE CD1 3.729 E A 0039  LYS C  
E A 0022  ILE CG2 3.794 C A 0040  MET CB 
E A 0022  ILE CG2 3.773 C A 0040  MET CG 
E A 0022  ILE CD1 3.255 C A 0040  MET CG 
E A 0022  ILE CA  3.686 C A 0083  GLU C  
E A 0022  ILE CB  3.469 C A 0083  GLU C  
E A 0022  ILE CG2 3.560 C A 0083  GLU CA 
E A 0022  ILE CG2 3.154 C A 0083  GLU C  
E A 0022  ILE CA  3.671 C A 0084  GLU CA 
E A 0023  LYS CA  3.782 E A 0024  LEU CA 
E A 0023  LYS C   2.393 E A 0024  LEU CA 
E A 0023  LYS C   3.329 E A 0024  LEU C  
E A 0023  LYS C   3.472 E A 0024  LEU CB 
E A 0023  LYS CA  3.662 E A 0037  LYS CG 
E A 0023  LYS CB  3.733 C A 0084  GLU C  
E A 0024  LEU CA  3.784 E A 0025  LYS CA 
E A 0024  LEU C   2.400 E A 0025  LYS CA 
E A 0024  LEU C   3.504 E A 0025  LYS C  
E A 0024  LEU C   3.325 E A 0025  LYS CB 
E A 0024  LEU CG  3.434 H A 0047  LEU CG 
E A 0024  LEU CG  3.515 H A 0047  LEU CD1
E A 0024  LEU CD2 3.330 H A 0047  LEU CG 
E A 0024  LEU CD2 3.538 H A 0047  LEU CD1
E A 0024  LEU CG  3.603 E A 0086  ASP CB 
E A 0024  LEU CD1 3.568 E A 0086  ASP CA 
E A 0024  LEU CD1 2.943 E A 0086  ASP C  
E A 0024  LEU CD1 3.087 E A 0086  ASP CB 
E A 0024  LEU CD1 3.295 E A 0086  ASP CG 
E A 0024  LEU CD2 3.315 E A 0086  ASP CB 
E A 0024  LEU CD2 3.131 E A 0086  ASP CG 
E A 0024  LEU CD1 3.759 E A 0087  VAL CA 
E A 0024  LEU CD1 3.416 E A 0088  ILE CD1
E A 0025  LYS C   2.426 E A 0026  VAL CA 
E A 0025  LYS C   3.489 E A 0026  VAL C  
E A 0025  LYS C   3.418 E A 0026  VAL CB 
E A 0025  LYS C   3.326 E A 0026  VAL CG1
E A 0025  LYS CB  3.702 E A 0035  HIS CA 
E A 0025  LYS CB  3.743 E A 0035  HIS CE1
E A 0025  LYS CD  3.390 E A 0035  HIS CE1
E A 0026  VAL C   2.402 E A 0027  ILE CA 
E A 0026  VAL C   3.500 E A 0027  ILE C  
E A 0026  VAL C   3.334 E A 0027  ILE CB 
E A 0026  VAL C   3.226 E A 0027  ILE CG2
E A 0026  VAL CG2 3.774 E A 0034  ILE CB 
E A 0026  VAL CG1 3.720 H A 0047  LEU CD1
E A 0026  VAL CG2 3.640 H A 0051  TYR CD2
E A 0026  VAL CG2 3.596 H A 0051  TYR CE1
E A 0026  VAL CG2 3.316 H A 0051  TYR CE2
E A 0026  VAL CG2 3.290 H A 0051  TYR CZ 
E A 0026  VAL CG1 3.397 E A 0088  ILE CB 
E A 0026  VAL CG1 3.450 E A 0088  ILE CD1
E A 0027  ILE C   2.430 E A 0028  GLY CA 
E A 0027  ILE C   3.461 E A 0028  GLY C  
E A 0027  ILE C   3.568 E A 0090  VAL CG2
E A 0028  GLY C   2.457 C A 0029  GLN CA 
E A 0028  GLY C   2.965 C A 0029  GLN C  
E A 0028  GLY C   3.672 C A 0029  GLN CB 
C A 0029  GLN C   2.425 C A 0030  ASP CA 
C A 0029  GLN C   3.124 C A 0030  ASP C  
C A 0029  GLN C   3.624 C A 0030  ASP CB 
C A 0030  ASP C   2.434 C A 0031  SER CA 
C A 0030  ASP C   3.001 C A 0031  SER C  
C A 0030  ASP C   2.883 C A 0031  SER CB 
C A 0030  ASP CG  3.561 E A 0032  SER CB 
C A 0031  SER C   2.422 E A 0032  SER CA 
C A 0031  SER C   3.352 E A 0032  SER C  
C A 0031  SER C   3.497 E A 0032  SER CB 
E A 0032  SER C   2.415 E A 0033  GLU CA 
E A 0032  SER C   3.493 E A 0033  GLU C  
E A 0032  SER C   3.384 E A 0033  GLU CB 
E A 0033  GLU C   2.430 E A 0034  ILE CA 
E A 0033  GLU C   3.549 E A 0034  ILE C  
E A 0033  GLU C   3.360 E A 0034  ILE CB 
E A 0033  GLU C   3.187 E A 0034  ILE CG1
E A 0033  GLU C   2.977 E A 0034  ILE CD1
E A 0033  GLU CG  2.835 E A 0035  HIS CD2
E A 0033  GLU CG  3.798 E A 0035  HIS CE1
E A 0033  GLU CD  3.105 E A 0035  HIS CD2
E A 0034  ILE C   2.407 E A 0035  HIS CA 
E A 0034  ILE C   3.338 E A 0035  HIS C  
E A 0034  ILE C   3.493 E A 0035  HIS CB 
E A 0034  ILE C   3.582 E A 0035  HIS CG 
E A 0034  ILE C   3.580 E A 0036  PHE CD1
E A 0034  ILE CG2 3.232 E A 0036  PHE CD1
E A 0034  ILE CG2 2.955 E A 0036  PHE CE1
E A 0034  ILE CG1 3.509 H A 0051  TYR CE1
E A 0035  HIS C   2.421 E A 0036  PHE CA 
E A 0035  HIS C   3.682 E A 0036  PHE C  
E A 0035  HIS C   3.001 E A 0036  PHE CB 
E A 0035  HIS C   3.619 E A 0036  PHE CG 
E A 0035  HIS C   3.322 E A 0036  PHE CD1
E A 0036  PHE C   2.415 E A 0037  LYS CA 
E A 0036  PHE C   3.429 E A 0037  LYS C  
E A 0036  PHE C   3.461 E A 0037  LYS CB 
E A 0036  PHE C   3.515 E A 0037  LYS CG 
E A 0036  PHE CD2 3.600 E A 0038  VAL CG2
E A 0036  PHE CE2 3.179 E A 0038  VAL CG2
E A 0036  PHE CE2 3.238 H A 0047  LEU CD2
E A 0036  PHE CZ  3.020 H A 0047  LEU CD2
E A 0037  LYS C   2.422 E A 0038  VAL CA 
E A 0037  LYS C   3.509 E A 0038  VAL C  
E A 0037  LYS C   3.359 E A 0038  VAL CB 
E A 0037  LYS C   3.229 E A 0038  VAL CG2
E A 0038  VAL C   2.407 E A 0039  LYS CA 
E A 0038  VAL C   3.314 E A 0039  LYS C  
E A 0038  VAL C   3.511 E A 0039  LYS CB 
E A 0038  VAL CG1 3.643 H A 0047  LEU CA 
E A 0038  VAL CG1 3.706 H A 0047  LEU CB 
E A 0038  VAL CG2 3.634 H A 0047  LEU CG 
E A 0038  VAL CG2 2.979 H A 0047  LEU CD2
E A 0039  LYS C   2.427 C A 0040  MET CA 
E A 0039  LYS C   3.469 C A 0040  MET C  
E A 0039  LYS C   3.420 C A 0040  MET CB 
C A 0040  MET CA  3.795 C A 0041  THR CA 
C A 0040  MET C   2.413 C A 0041  THR CA 
C A 0040  MET C   3.293 C A 0041  THR C  
C A 0040  MET C   3.501 C A 0041  THR CB 
C A 0041  THR C   2.442 C A 0042  THR CA 
C A 0041  THR C   3.526 C A 0042  THR C  
C A 0041  THR C   3.370 C A 0042  THR CB 
C A 0041  THR C   3.206 C A 0042  THR CG2
C A 0042  THR C   2.419 C A 0043  HIS CA 
C A 0042  THR C   2.869 C A 0043  HIS C  
C A 0042  THR C   3.673 C A 0043  HIS CB 
C A 0043  HIS C   2.425 H A 0044  LEU CA 
C A 0043  HIS C   3.170 H A 0044  LEU C  
C A 0043  HIS C   3.614 H A 0044  LEU CB 
C A 0043  HIS CB  3.248 C A 0073  ASP C  
C A 0043  HIS CB  3.561 C A 0074  ASN CA 
C A 0043  HIS CG  3.352 C A 0074  ASN CA 
C A 0043  HIS CG  3.784 C A 0074  ASN C  
C A 0043  HIS CD2 3.435 C A 0074  ASN CA 
C A 0043  HIS CD2 3.429 C A 0074  ASN C  
C A 0043  HIS CA  3.417 H A 0080  LEU CD2
C A 0043  HIS C   3.392 H A 0080  LEU CD2
H A 0044  LEU C   2.409 H A 0045  LYS CA 
H A 0044  LEU C   2.984 H A 0045  LYS C  
H A 0044  LEU C   3.611 H A 0045  LYS CB 
H A 0044  LEU CD1 3.638 H A 0048  LYS CG 
H A 0044  LEU CD1 3.763 H A 0048  LYS CE 
H A 0044  LEU CD2 3.685 C A 0066  PHE CD2
H A 0044  LEU CD2 3.574 C A 0066  PHE CE2
H A 0044  LEU CD1 3.619 C A 0071  ILE CD1
H A 0044  LEU CD2 3.033 C A 0071  ILE CD1
H A 0044  LEU CD2 3.222 C A 0075  HIS CE1
H A 0044  LEU CA  3.749 H A 0080  LEU CD2
H A 0044  LEU CB  3.520 H A 0080  LEU CD2
H A 0044  LEU CG  3.691 H A 0080  LEU CD2
H A 0044  LEU CD2 3.604 H A 0080  LEU CG 
H A 0044  LEU CD2 3.403 H A 0080  LEU CD1
H A 0044  LEU CD2 3.410 H A 0080  LEU CD2
H A 0045  LYS C   2.416 H A 0046  LYS CA 
H A 0045  LYS C   2.987 H A 0046  LYS C  
H A 0045  LYS C   3.624 H A 0046  LYS CB 
H A 0045  LYS CA  3.781 H A 0048  LYS CG 
H A 0045  LYS C   3.537 H A 0049  GLU CB 
H A 0045  LYS CB  3.791 C A 0073  ASP CB 
H A 0045  LYS CD  3.671 C A 0073  ASP CG 
H A 0046  LYS C   2.423 H A 0047  LEU CA 
H A 0046  LYS C   3.082 H A 0047  LEU C  
H A 0046  LYS C   3.634 H A 0047  LEU CB 
H A 0047  LEU C   2.401 H A 0048  LYS CA 
H A 0047  LEU C   3.145 H A 0048  LYS C  
H A 0047  LEU C   3.605 H A 0048  LYS CB 
H A 0047  LEU CD1 3.319 E A 0088  ILE CD1
H A 0048  LYS C   2.415 H A 0049  GLU CA 
H A 0048  LYS C   2.961 H A 0049  GLU C  
H A 0048  LYS C   3.640 H A 0049  GLU CB 
H A 0048  LYS CA  3.693 H A 0051  TYR CB 
H A 0048  LYS C   3.694 H A 0051  TYR CB 
H A 0048  LYS CB  3.567 E A 0064  PHE CD2
H A 0048  LYS CB  3.164 E A 0064  PHE CE2
H A 0049  GLU C   2.411 H A 0050  SER CA 
H A 0049  GLU C   2.904 H A 0050  SER C  
H A 0049  GLU C   3.641 H A 0050  SER CB 
H A 0050  SER CA  3.794 H A 0051  TYR CA 
H A 0050  SER C   2.423 H A 0051  TYR CA 
H A 0050  SER C   3.025 H A 0051  TYR C  
H A 0050  SER C   3.604 H A 0051  TYR CB 
H A 0050  SER C   3.675 H A 0054  ARG CG 
H A 0050  SER C   3.407 H A 0054  ARG CD 
H A 0051  TYR C   2.439 H A 0052  CYS CA 
H A 0051  TYR C   3.117 H A 0052  CYS C  
H A 0051  TYR C   3.626 H A 0052  CYS CB 
H A 0051  TYR CA  3.534 H A 0054  ARG CG 
H A 0051  TYR CA  3.320 H A 0054  ARG CD 
H A 0051  TYR C   3.583 H A 0054  ARG CG 
H A 0051  TYR CD1 3.700 H A 0055  GLN CD 
H A 0051  TYR CE1 3.311 H A 0055  GLN CD 
H A 0051  TYR CD2 3.522 E A 0064  PHE CE2
H A 0051  TYR CD2 3.365 E A 0064  PHE CZ 
H A 0051  TYR CE2 3.591 E A 0064  PHE CZ 
H A 0051  TYR CE2 3.701 E A 0090  VAL CG2
H A 0052  CYS C   2.428 H A 0053  GLN CA 
H A 0052  CYS C   3.094 H A 0053  GLN C  
H A 0052  CYS C   3.650 H A 0053  GLN CB 
H A 0052  CYS CA  3.747 C A 0056  GLY C  
H A 0052  CYS C   3.430 C A 0056  GLY C  
H A 0052  CYS CB  3.204 C A 0058  PRO CD 
H A 0053  GLN C   2.409 H A 0054  ARG CA 
H A 0053  GLN C   3.053 H A 0054  ARG C  
H A 0053  GLN C   3.636 H A 0054  ARG CB 
H A 0054  ARG C   2.419 H A 0055  GLN CA 
H A 0054  ARG C   3.478 H A 0055  GLN C  
H A 0054  ARG C   3.410 H A 0055  GLN CB 
H A 0054  ARG C   3.543 H A 0055  GLN CG 
H A 0054  ARG CG  3.775 H A 0055  GLN CG 
H A 0055  GLN C   2.413 C A 0056  GLY CA 
H A 0055  GLN C   3.699 C A 0056  GLY C  
C A 0056  GLY C   2.428 C A 0057  VAL CA 
C A 0056  GLY C   3.077 C A 0057  VAL C  
C A 0056  GLY C   3.635 C A 0057  VAL CB 
C A 0056  GLY CA  3.555 E A 0062  LEU CD1
C A 0056  GLY C   3.252 E A 0062  LEU CD1
C A 0057  VAL CA  2.780 C A 0058  PRO CD 
C A 0057  VAL C   2.463 C A 0058  PRO CA 
C A 0057  VAL C   3.071 C A 0058  PRO C  
C A 0057  VAL C   3.639 C A 0058  PRO CB 
C A 0057  VAL C   3.633 C A 0058  PRO CG 
C A 0057  VAL C   2.449 C A 0058  PRO CD 
C A 0057  VAL CB  3.767 C A 0058  PRO CD 
C A 0057  VAL CG2 3.554 C A 0058  PRO CD 
C A 0057  VAL CG2 3.430 C A 0059  MET CB 
C A 0057  VAL CG2 3.052 C A 0059  MET CG 
C A 0058  PRO C   2.412 C A 0059  MET CA 
C A 0058  PRO C   2.940 C A 0059  MET C  
C A 0058  PRO C   3.619 C A 0059  MET CB 
C A 0058  PRO CA  3.629 E A 0062  LEU CA 
C A 0058  PRO CA  3.413 E A 0062  LEU C  
C A 0058  PRO CA  3.447 E A 0062  LEU CB 
C A 0058  PRO CB  3.435 E A 0062  LEU C  
C A 0058  PRO CB  3.798 E A 0064  PHE CD1
C A 0058  PRO CB  3.748 E A 0064  PHE CE1
C A 0058  PRO CG  3.651 E A 0064  PHE CD1
C A 0058  PRO CG  3.298 E A 0064  PHE CE1
C A 0059  MET C   2.411 C A 0060  ASN CA 
C A 0059  MET C   3.557 C A 0060  ASN C  
C A 0059  MET C   3.346 C A 0060  ASN CB 
C A 0060  ASN C   2.408 C A 0061  SER CA 
C A 0060  ASN C   3.657 C A 0061  SER C  
C A 0060  ASN C   3.195 C A 0061  SER CB 
C A 0061  SER C   2.403 E A 0062  LEU CA 
C A 0061  SER C   3.262 E A 0062  LEU C  
C A 0061  SER C   3.565 E A 0062  LEU CB 
C A 0061  SER C   3.717 E A 0062  LEU CD1
C A 0061  SER CB  3.764 E A 0062  LEU CD1
E A 0062  LEU C   2.428 E A 0063  ARG CA 
E A 0062  LEU C   3.508 E A 0063  ARG C  
E A 0062  LEU C   3.336 E A 0063  ARG CB 
E A 0062  LEU CG  3.370 E A 0092  GLN CG 
E A 0062  LEU CG  3.266 E A 0092  GLN CD 
E A 0062  LEU CD2 3.587 E A 0092  GLN CG 
E A 0062  LEU CD2 2.998 E A 0092  GLN CD 
E A 0063  ARG C   2.403 E A 0064  PHE CA 
E A 0063  ARG C   3.474 E A 0064  PHE C  
E A 0063  ARG C   3.419 E A 0064  PHE CB 
E A 0063  ARG C   3.600 E A 0064  PHE CG 
E A 0063  ARG C   3.115 E A 0064  PHE CD1
E A 0063  ARG C   3.415 E A 0090  VAL CG1
E A 0064  PHE CA  3.792 E A 0065  LEU CA 
E A 0064  PHE C   2.433 E A 0065  LEU CA 
E A 0064  PHE C   3.302 E A 0065  LEU C  
E A 0064  PHE C   3.522 E A 0065  LEU CB 
E A 0064  PHE CD2 3.658 E A 0088  ILE CG2
E A 0064  PHE CA  3.662 E A 0090  VAL CG1
E A 0064  PHE CG  3.194 E A 0090  VAL CG1
E A 0064  PHE CD1 2.904 E A 0090  VAL CG1
E A 0064  PHE CD2 3.477 E A 0090  VAL CG1
E A 0064  PHE CE1 2.927 E A 0090  VAL CG1
E A 0064  PHE CE2 3.496 E A 0090  VAL CG1
E A 0064  PHE CZ  3.236 E A 0090  VAL CG1
E A 0065  LEU C   2.387 C A 0066  PHE CA 
E A 0065  LEU C   3.438 C A 0066  PHE C  
E A 0065  LEU C   3.377 C A 0066  PHE CB 
E A 0065  LEU CG  3.545 C A 0068  GLY C  
E A 0065  LEU CD1 2.875 C A 0068  GLY C  
E A 0065  LEU CD1 3.019 C A 0069  GLN CA 
E A 0065  LEU CD1 2.771 C A 0069  GLN C  
E A 0065  LEU CB  3.537 E A 0091  TYR CE1
E A 0065  LEU CD2 3.648 E A 0091  TYR CE1
C A 0066  PHE C   2.417 C A 0067  GLU CA 
C A 0066  PHE C   3.033 C A 0067  GLU C  
C A 0066  PHE C   3.643 C A 0067  GLU CB 
C A 0066  PHE CB  3.322 C A 0071  ILE CG1
C A 0066  PHE CB  3.212 C A 0071  ILE CG2
C A 0066  PHE CB  3.082 C A 0071  ILE CD1
C A 0066  PHE CG  3.275 C A 0071  ILE CD1
C A 0066  PHE CD2 2.995 C A 0071  ILE CD1
C A 0066  PHE CE1 3.650 E A 0086  ASP CG 
C A 0066  PHE CZ  3.133 E A 0086  ASP CG 
C A 0066  PHE CG  3.634 E A 0088  ILE CG1
C A 0066  PHE CD2 2.889 E A 0088  ILE CG1
C A 0066  PHE CD2 3.588 E A 0088  ILE CD1
C A 0066  PHE CE2 3.055 E A 0088  ILE CG1
C A 0066  PHE CE2 3.124 E A 0088  ILE CD1
C A 0067  GLU C   2.423 C A 0068  GLY CA 
C A 0067  GLU C   3.648 C A 0068  GLY C  
C A 0067  GLU CG  3.747 C A 0069  GLN CG 
C A 0067  GLU CB  3.615 H A 0079  GLU CD 
C A 0067  GLU CG  3.382 H A 0079  GLU CD 
C A 0068  GLY C   2.434 C A 0069  GLN CA 
C A 0068  GLY C   3.474 C A 0069  GLN C  
C A 0068  GLY C   3.422 C A 0069  GLN CB 
C A 0069  GLN C   2.395 C A 0070  ARG CA 
C A 0069  GLN C   2.890 C A 0070  ARG C  
C A 0069  GLN C   3.624 C A 0070  ARG CB 
C A 0070  ARG C   2.413 C A 0071  ILE CA 
C A 0070  ARG C   3.463 C A 0071  ILE C  
C A 0070  ARG C   3.431 C A 0071  ILE CB 
C A 0070  ARG C   3.390 C A 0071  ILE CG2
C A 0071  ILE C   2.440 C A 0072  ALA CA 
C A 0071  ILE C   3.387 C A 0072  ALA C  
C A 0071  ILE C   3.520 C A 0072  ALA CB 
C A 0071  ILE CB  3.780 C A 0075  HIS CE1
C A 0071  ILE CD1 3.536 C A 0075  HIS CE1
C A 0072  ALA C   2.414 C A 0073  ASP CA 
C A 0072  ALA C   3.466 C A 0073  ASP C  
C A 0072  ALA C   3.398 C A 0073  ASP CB 
C A 0072  ALA C   3.429 C A 0075  HIS CD2
C A 0072  ALA CB  3.794 C A 0075  HIS CD2
C A 0073  ASP C   2.412 C A 0074  ASN CA 
C A 0073  ASP C   3.555 C A 0074  ASN C  
C A 0073  ASP C   3.322 C A 0074  ASN CB 
C A 0074  ASN C   2.412 C A 0075  HIS CA 
C A 0074  ASN C   3.553 C A 0075  HIS C  
C A 0074  ASN C   3.345 C A 0075  HIS CB 
C A 0075  HIS C   2.454 H A 0076  THR CA 
C A 0075  HIS C   3.257 H A 0076  THR C  
C A 0075  HIS C   3.626 H A 0076  THR CB 
C A 0075  HIS CB  3.633 H A 0078  LYS CB 
C A 0075  HIS C   3.787 H A 0080  LEU CD1
C A 0075  HIS C   3.429 H A 0080  LEU CD2
C A 0075  HIS CE1 3.310 H A 0080  LEU CD1
H A 0076  THR CA  2.826 H A 0077  PRO CD 
H A 0076  THR C   2.438 H A 0077  PRO CA 
H A 0076  THR C   3.004 H A 0077  PRO C  
H A 0076  THR C   3.622 H A 0077  PRO CB 
H A 0076  THR C   3.626 H A 0077  PRO CG 
H A 0076  THR C   2.450 H A 0077  PRO CD 
H A 0076  THR CB  2.898 H A 0077  PRO CD 
H A 0076  THR CG2 3.292 H A 0077  PRO CD 
H A 0076  THR CA  3.348 H A 0080  LEU CB 
H A 0076  THR CA  3.768 H A 0080  LEU CD2
H A 0076  THR C   3.515 H A 0080  LEU CB 
H A 0077  PRO C   2.423 H A 0078  LYS CA 
H A 0077  PRO C   3.012 H A 0078  LYS C  
H A 0077  PRO C   3.614 H A 0078  LYS CB 
H A 0078  LYS C   2.436 H A 0079  GLU CA 
H A 0078  LYS C   3.410 H A 0079  GLU C  
H A 0078  LYS C   3.480 H A 0079  GLU CB 
H A 0078  LYS C   3.627 H A 0079  GLU CG 
H A 0078  LYS CG  3.690 H A 0079  GLU CG 
H A 0078  LYS CG  3.648 H A 0079  GLU CD 
H A 0079  GLU CA  3.747 H A 0080  LEU CD1
H A 0079  GLU C   2.414 H A 0080  LEU CA 
H A 0079  GLU C   3.367 H A 0080  LEU C  
H A 0079  GLU C   3.466 H A 0080  LEU CB 
H A 0079  GLU C   3.713 H A 0080  LEU CG 
H A 0079  GLU C   3.076 H A 0080  LEU CD1
H A 0080  LEU C   2.426 C A 0081  GLY CA 
H A 0080  LEU C   3.210 C A 0081  GLY C  
C A 0081  GLY C   2.437 C A 0082  MET CA 
C A 0081  GLY C   3.139 C A 0082  MET C  
C A 0081  GLY C   3.623 C A 0082  MET CB 
C A 0082  MET C   2.426 C A 0083  GLU CA 
C A 0082  MET C   3.451 C A 0083  GLU C  
C A 0082  MET C   3.450 C A 0083  GLU CB 
C A 0082  MET CE  3.673 C A 0085  GLU C  
C A 0083  GLU C   2.423 C A 0084  GLU CA 
C A 0083  GLU C   3.612 C A 0084  GLU C  
C A 0083  GLU C   3.241 C A 0084  GLU CB 
C A 0083  GLU C   3.191 C A 0084  GLU CG 
C A 0083  GLU CG  3.714 C A 0084  GLU CG 
C A 0084  GLU C   2.425 C A 0085  GLU CA 
C A 0084  GLU C   3.627 C A 0085  GLU C  
C A 0084  GLU C   3.229 C A 0085  GLU CB 
C A 0084  GLU C   3.105 C A 0085  GLU CG 
C A 0085  GLU C   2.414 E A 0086  ASP CA 
C A 0085  GLU C   3.400 E A 0086  ASP C  
C A 0085  GLU C   3.433 E A 0086  ASP CB 
E A 0086  ASP C   2.408 E A 0087  VAL CA 
E A 0086  ASP C   3.631 E A 0087  VAL C  
E A 0086  ASP C   3.201 E A 0087  VAL CB 
E A 0087  VAL C   2.443 E A 0088  ILE CA 
E A 0087  VAL C   3.599 E A 0088  ILE C  
E A 0087  VAL C   3.318 E A 0088  ILE CB 
E A 0087  VAL C   3.339 E A 0088  ILE CG1
E A 0088  ILE C   2.400 E A 0089  GLU CA 
E A 0088  ILE C   3.382 E A 0089  GLU C  
E A 0088  ILE C   3.441 E A 0089  GLU CB 
E A 0088  ILE C   3.508 E A 0089  GLU CG 
E A 0088  ILE C   3.396 E A 0089  GLU CD 
E A 0089  GLU C   2.388 E A 0090  VAL CA 
E A 0089  GLU C   3.421 E A 0090  VAL C  
E A 0089  GLU C   3.460 E A 0090  VAL CB 
E A 0089  GLU C   3.589 E A 0090  VAL CG2
E A 0090  VAL CA  3.782 E A 0091  TYR CA 
E A 0090  VAL C   2.402 E A 0091  TYR CA 
E A 0090  VAL C   3.345 E A 0091  TYR C  
E A 0090  VAL C   3.456 E A 0091  TYR CB 
E A 0090  VAL C   3.512 E A 0091  TYR CG 
E A 0090  VAL C   3.475 E A 0091  TYR CD1
E A 0091  TYR C   2.422 E A 0092  GLN CA 
E A 0091  TYR C   3.402 E A 0092  GLN C  
E A 0091  TYR C   3.487 E A 0092  GLN CB 
E A 0091  TYR C   3.569 E A 0092  GLN CG 
E A 0092  GLN C   2.426 C A 0093  GLU CA 
E A 0092  GLN C   3.388 C A 0093  GLU C  
E A 0092  GLN C   3.505 C A 0093  GLU CB 
C A 0093  GLU C   2.424 C A 0094  GLN CA 
C A 0093  GLU C   3.562 C A 0094  GLN C  
C A 0093  GLU C   3.303 C A 0094  GLN CB 
C A 0093  GLU C   3.187 C A 0094  GLN CG 
C A 0093  GLU C   3.759 C A 0094  GLN CD 
C A 0094  GLN C   2.417 C A 0095  THR CA 
C A 0094  GLN C   3.372 C A 0095  THR C  
C A 0094  GLN C   3.480 C A 0095  THR CB 
C A 0094  GLN C   3.469 C A 0095  THR CG2
C A 0095  THR C   2.423 C A 0096  GLY CA 
C A 0095  THR C   3.214 C A 0096  GLY C  
C A 0096  GLY C   2.412 C A 0097  GLY CA 
C A 0096  GLY C   3.668 C A 0097  GLY C  
C A 0097  GLY C   2.413 C A 0098  HIS CA 
C A 0097  GLY C   3.116 C A 0098  HIS C  
C A 0097  GLY C   3.608 C A 0098  HIS CB 
C A 0098  HIS C   2.418 C A 0099  SER CA 
C A 0098  HIS C   3.125 C A 0099  SER C  
C A 0098  HIS C   3.609 C A 0099  SER CB 
C A 0099  SER C   2.439 C A 0100  THR CA 
C A 0099  SER C   3.017 C A 0100  THR C  
C A 0099  SER C   3.647 C A 0100  THR CB 
C A 0100  THR C   2.424 C A 0101  VAL CA 
C A 0100  THR C   2.851 C A 0101  VAL C  
C A 0100  THR C   3.010 C A 0101  VAL CB 
C A 0100  THR C   3.633 C A 0101  VAL CG2

CHARGE_ATTR 2.00 12.00   121
C A 0003  ASP OD1 6.489 C A 0007  LYS NZ 
C A 0003  ASP OD2 8.467 C A 0007  LYS NZ 
C A 0005  GLU OE1 9.904 C A 0007  LYS NZ 
C A 0005  GLU OE2 11.95 C A 0007  LYS NZ 
C A 0011  GLU OE1 5.797 C A 0007  LYS NZ 
C A 0011  GLU OE2 5.973 C A 0007  LYS NZ 
C A 0012  ASP OD1 8.961 C A 0007  LYS NZ 
C A 0012  ASP OD2 10.42 C A 0007  LYS NZ 
C A 0012  ASP OD1 10.90 C A 0016  LYS NZ 
C A 0012  ASP OD2 10.04 C A 0016  LYS NZ 
C A 0015  ASP OD1 8.431 C A 0016  LYS NZ 
C A 0015  ASP OD2 10.27 C A 0016  LYS NZ 
C A 0015  ASP OD1 7.767 C A 0017  LYS NZ 
C A 0015  ASP OD2 7.055 C A 0017  LYS NZ 
C A 0018  GLU OE1 11.48 C A 0016  LYS NZ 
C A 0018  GLU OE2 10.03 C A 0016  LYS NZ 
C A 0018  GLU OE1 10.89 C A 0017  LYS NZ 
C A 0018  GLU OE2 11.56 C A 0017  LYS NZ 
C A 0018  GLU OE1 9.099 E A 0023  LYS NZ 
C A 0018  GLU OE2 8.584 E A 0023  LYS NZ 
C A 0018  GLU OE1 5.112 E A 0037  LYS NZ 
C A 0018  GLU OE2 6.540 E A 0037  LYS NZ 
C A 0020  GLU OE1 6.644 C A 0017  LYS NZ 
C A 0020  GLU OE2 8.249 C A 0017  LYS NZ 
C A 0020  GLU OE1 10.72 E A 0037  LYS NZ 
C A 0020  GLU OE2 10.68 E A 0037  LYS NZ 
C A 0020  GLU OE1 7.072 E A 0039  LYS NZ 
C A 0020  GLU OE2 4.984 E A 0039  LYS NZ 
C A 0020  GLU OE2 10.86 H A 0046  LYS NZ 
C A 0030  ASP OD1 11.29 E A 0035  HIS NE2
C A 0030  ASP OD2 11.73 H A 0054  ARG NH2
E A 0033  GLU OE2 11.65 E A 0023  LYS NZ 
E A 0033  GLU OE1 8.488 E A 0025  LYS NZ 
E A 0033  GLU OE2 7.273 E A 0025  LYS NZ 
E A 0033  GLU OE1 5.890 E A 0035  HIS ND1
E A 0033  GLU OE1 3.676 E A 0035  HIS NE2
E A 0033  GLU OE2 4.524 E A 0035  HIS ND1
E A 0033  GLU OE2 2.566 E A 0035  HIS NE2
H A 0049  GLU OE1 10.32 E A 0039  LYS NZ 
H A 0049  GLU OE2 11.62 E A 0039  LYS NZ 
H A 0049  GLU OE1 8.423 C A 0043  HIS ND1
H A 0049  GLU OE1 10.61 C A 0043  HIS NE2
H A 0049  GLU OE2 10.08 C A 0043  HIS ND1
H A 0049  GLU OE1 3.953 H A 0045  LYS NZ 
H A 0049  GLU OE2 4.338 H A 0045  LYS NZ 
H A 0049  GLU OE1 4.784 H A 0046  LYS NZ 
H A 0049  GLU OE2 5.660 H A 0046  LYS NZ 
H A 0049  GLU OE1 7.159 H A 0048  LYS NZ 
H A 0049  GLU OE2 8.075 H A 0048  LYS NZ 
C A 0067  GLU OE1 9.639 C A 0075  HIS ND1
C A 0067  GLU OE1 10.26 C A 0075  HIS NE2
C A 0067  GLU OE2 9.473 C A 0075  HIS ND1
C A 0067  GLU OE2 9.663 C A 0075  HIS NE2
C A 0067  GLU OE1 8.695 H A 0078  LYS NZ 
C A 0067  GLU OE2 8.269 H A 0078  LYS NZ 
C A 0073  ASP OD1 5.445 C A 0043  HIS ND1
C A 0073  ASP OD1 6.726 C A 0043  HIS NE2
C A 0073  ASP OD2 6.708 C A 0043  HIS ND1
C A 0073  ASP OD2 8.360 C A 0043  HIS NE2
C A 0073  ASP OD1 5.673 H A 0045  LYS NZ 
C A 0073  ASP OD2 3.755 H A 0045  LYS NZ 
C A 0073  ASP OD2 11.23 H A 0046  LYS NZ 
C A 0073  ASP OD1 5.739 H A 0048  LYS NZ 
C A 0073  ASP OD2 4.263 H A 0048  LYS NZ 
C A 0073  ASP OD1 10.87 C A 0070  ARG NH1
C A 0073  ASP OD2 10.54 C A 0070  ARG NH1
C A 0073  ASP OD1 8.138 C A 0075  HIS ND1
C A 0073  ASP OD1 6.656 C A 0075  HIS NE2
C A 0073  ASP OD2 9.618 C A 0075  HIS ND1
C A 0073  ASP OD2 7.899 C A 0075  HIS NE2
C A 0073  ASP OD1 11.92 H A 0078  LYS NZ 
H A 0079  GLU OE1 11.99 H A 0048  LYS NZ 
H A 0079  GLU OE1 4.112 C A 0075  HIS ND1
H A 0079  GLU OE1 4.913 C A 0075  HIS NE2
H A 0079  GLU OE2 5.571 C A 0075  HIS ND1
H A 0079  GLU OE2 6.594 C A 0075  HIS NE2
H A 0079  GLU OE1 5.676 H A 0078  LYS NZ 
H A 0079  GLU OE2 4.730 H A 0078  LYS NZ 
C A 0083  GLU OE1 9.548 C A 0016  LYS NZ 
C A 0083  GLU OE2 10.29 C A 0016  LYS NZ 
C A 0083  GLU OE1 7.392 C A 0017  LYS NZ 
C A 0083  GLU OE2 9.224 C A 0017  LYS NZ 
C A 0083  GLU OE1 11.26 E A 0023  LYS NZ 
C A 0083  GLU OE2 11.32 E A 0023  LYS NZ 
C A 0083  GLU OE1 10.39 E A 0037  LYS NZ 
C A 0083  GLU OE2 11.73 E A 0037  LYS NZ 
C A 0084  GLU OE1 10.63 C A 0016  LYS NZ 
C A 0084  GLU OE2 10.33 C A 0016  LYS NZ 
C A 0084  GLU OE1 10.13 C A 0017  LYS NZ 
C A 0084  GLU OE2 8.318 C A 0017  LYS NZ 
C A 0084  GLU OE1 6.715 E A 0023  LYS NZ 
C A 0084  GLU OE2 8.165 E A 0023  LYS NZ 
C A 0084  GLU OE1 11.71 E A 0025  LYS NZ 
C A 0084  GLU OE1 6.944 E A 0037  LYS NZ 
C A 0084  GLU OE2 6.123 E A 0037  LYS NZ 
C A 0085  GLU OE1 7.923 E A 0023  LYS NZ 
C A 0085  GLU OE2 6.321 E A 0023  LYS NZ 
C A 0085  GLU OE1 9.352 E A 0025  LYS NZ 
C A 0085  GLU OE2 8.055 E A 0025  LYS NZ 
C A 0085  GLU OE2 11.56 E A 0035  HIS ND1
C A 0085  GLU OE2 11.66 E A 0037  LYS NZ 
E A 0086  ASP OD1 10.16 E A 0025  LYS NZ 
E A 0086  ASP OD2 11.25 E A 0025  LYS NZ 
E A 0086  ASP OD1 11.16 E A 0035  HIS ND1
E A 0086  ASP OD2 11.94 H A 0048  LYS NZ 
E A 0086  ASP OD1 8.892 C A 0075  HIS ND1
E A 0086  ASP OD1 9.396 C A 0075  HIS NE2
E A 0086  ASP OD2 8.665 C A 0075  HIS ND1
E A 0086  ASP OD2 9.229 C A 0075  HIS NE2
E A 0089  GLU OE1 11.50 E A 0025  LYS NZ 
E A 0089  GLU OE2 10.07 E A 0025  LYS NZ 
E A 0089  GLU OE1 11.55 E A 0035  HIS ND1
E A 0089  GLU OE1 11.90 E A 0035  HIS NE2
E A 0089  GLU OE2 10.57 E A 0035  HIS ND1
E A 0089  GLU OE2 10.88 E A 0035  HIS NE2
E A 0089  GLU OE1 11.97 C A 0075  HIS ND1
E A 0089  GLU OE1 11.36 C A 0075  HIS NE2
C A 0093  GLU OE1 7.600 E A 0063  ARG NH1
C A 0093  GLU OE1 8.282 E A 0063  ARG NH2
C A 0093  GLU OE2 9.521 E A 0063  ARG NH1
C A 0093  GLU OE2 10.28 E A 0063  ARG NH2

CHARGE_REPU 2.00 12.00   127
C A 0003  ASP OD1 7.489 C A 0005  GLU OE1
C A 0003  ASP OD1 9.465 C A 0005  GLU OE2
C A 0003  ASP OD2 8.672 C A 0005  GLU OE1
C A 0003  ASP OD2 10.44 C A 0005  GLU OE2
C A 0003  ASP OD1 10.33 C A 0011  GLU OE1
C A 0003  ASP OD1 11.45 C A 0011  GLU OE2
C A 0003  ASP OD2 11.69 C A 0011  GLU OE1
C A 0011  GLU OE1 8.915 C A 0012  ASP OD1
C A 0011  GLU OE1 10.04 C A 0012  ASP OD2
C A 0011  GLU OE2 7.764 C A 0012  ASP OD1
C A 0011  GLU OE2 9.184 C A 0012  ASP OD2
C A 0012  ASP OD1 10.78 C A 0015  ASP OD1
C A 0012  ASP OD1 10.91 C A 0015  ASP OD2
C A 0012  ASP OD2 9.784 C A 0015  ASP OD1
C A 0012  ASP OD2 9.826 C A 0015  ASP OD2
C A 0015  ASP OD1 11.16 C A 0018  GLU OE1
C A 0015  ASP OD1 10.35 C A 0018  GLU OE2
C A 0015  ASP OD2 11.99 C A 0018  GLU OE2
C A 0015  ASP OD1 2.497 C A 0083  GLU OE1
C A 0015  ASP OD1 3.066 C A 0083  GLU OE2
C A 0015  ASP OD2 3.564 C A 0083  GLU OE1
C A 0015  ASP OD2 3.910 C A 0083  GLU OE2
C A 0015  ASP OD1 7.147 C A 0084  GLU OE1
C A 0015  ASP OD1 6.811 C A 0084  GLU OE2
C A 0015  ASP OD2 8.552 C A 0084  GLU OE1
C A 0015  ASP OD2 8.053 C A 0084  GLU OE2
C A 0015  ASP OD1 9.206 C A 0085  GLU OE1
C A 0015  ASP OD1 10.61 C A 0085  GLU OE2
C A 0015  ASP OD2 10.01 C A 0085  GLU OE1
C A 0015  ASP OD2 11.66 C A 0085  GLU OE2
C A 0017  LYS NZ  11.01 E A 0037  LYS NZ 
C A 0017  LYS NZ  11.98 E A 0039  LYS NZ 
C A 0018  GLU OE1 9.499 C A 0083  GLU OE1
C A 0018  GLU OE1 11.08 C A 0083  GLU OE2
C A 0018  GLU OE2 8.818 C A 0083  GLU OE1
C A 0018  GLU OE2 10.17 C A 0083  GLU OE2
C A 0018  GLU OE1 6.120 C A 0084  GLU OE1
C A 0018  GLU OE1 5.045 C A 0084  GLU OE2
C A 0018  GLU OE2 5.191 C A 0084  GLU OE1
C A 0018  GLU OE2 4.680 C A 0084  GLU OE2
C A 0018  GLU OE2 11.54 C A 0085  GLU OE1
C A 0018  GLU OE2 10.96 C A 0085  GLU OE2
C A 0020  GLU OE1 11.76 C A 0084  GLU OE2
E A 0023  LYS NZ  6.293 E A 0025  LYS NZ 
E A 0023  LYS NZ  8.472 E A 0035  HIS ND1
E A 0023  LYS NZ  10.26 E A 0035  HIS NE2
E A 0023  LYS NZ  7.519 E A 0037  LYS NZ 
E A 0025  LYS NZ  3.746 E A 0035  HIS ND1
E A 0025  LYS NZ  5.234 E A 0035  HIS NE2
C A 0030  ASP OD1 9.775 E A 0033  GLU OE1
C A 0030  ASP OD1 11.28 E A 0033  GLU OE2
C A 0030  ASP OD2 11.62 E A 0033  GLU OE1
E A 0035  HIS ND1 11.77 H A 0054  ARG NH1
E A 0039  LYS NZ  6.211 H A 0046  LYS NZ 
C A 0043  HIS ND1 8.237 H A 0045  LYS NZ 
C A 0043  HIS NE2 10.31 H A 0045  LYS NZ 
C A 0043  HIS ND1 9.891 H A 0046  LYS NZ 
C A 0043  HIS NE2 11.76 H A 0046  LYS NZ 
C A 0043  HIS ND1 9.498 H A 0048  LYS NZ 
C A 0043  HIS NE2 11.35 H A 0048  LYS NZ 
C A 0043  HIS ND1 8.718 C A 0075  HIS ND1
C A 0043  HIS ND1 8.513 C A 0075  HIS NE2
C A 0043  HIS NE2 8.730 C A 0075  HIS ND1
C A 0043  HIS NE2 8.956 C A 0075  HIS NE2
H A 0045  LYS NZ  8.672 H A 0046  LYS NZ 
H A 0045  LYS NZ  4.431 H A 0048  LYS NZ 
H A 0045  LYS NZ  10.73 C A 0075  HIS NE2
H A 0046  LYS NZ  11.47 H A 0048  LYS NZ 
H A 0048  LYS NZ  9.609 C A 0070  ARG NH1
H A 0048  LYS NZ  11.69 C A 0070  ARG NH2
H A 0048  LYS NZ  9.953 C A 0075  HIS ND1
H A 0048  LYS NZ  7.988 C A 0075  HIS NE2
H A 0049  GLU OE1 8.352 C A 0073  ASP OD1
H A 0049  GLU OE1 7.021 C A 0073  ASP OD2
H A 0049  GLU OE2 9.489 C A 0073  ASP OD1
H A 0049  GLU OE2 7.890 C A 0073  ASP OD2
E A 0063  ARG NH1 6.894 C A 0070  ARG NH1
E A 0063  ARG NH1 7.035 C A 0070  ARG NH2
E A 0063  ARG NH2 4.886 C A 0070  ARG NH1
E A 0063  ARG NH2 5.270 C A 0070  ARG NH2
C A 0067  GLU OE1 5.540 H A 0079  GLU OE1
C A 0067  GLU OE1 4.539 H A 0079  GLU OE2
C A 0067  GLU OE2 5.516 H A 0079  GLU OE1
C A 0067  GLU OE2 4.729 H A 0079  GLU OE2
C A 0067  GLU OE1 10.36 E A 0086  ASP OD1
C A 0067  GLU OE1 11.96 E A 0086  ASP OD2
C A 0067  GLU OE2 11.12 E A 0086  ASP OD1
C A 0067  GLU OE1 8.714 E A 0089  GLU OE1
C A 0067  GLU OE1 8.930 E A 0089  GLU OE2
C A 0067  GLU OE2 8.313 E A 0089  GLU OE1
C A 0067  GLU OE2 8.951 E A 0089  GLU OE2
C A 0070  ARG NH1 10.58 C A 0075  HIS NE2
C A 0070  ARG NH2 11.49 C A 0075  HIS NE2
C A 0073  ASP OD1 11.57 H A 0079  GLU OE1
C A 0075  HIS ND1 6.002 H A 0078  LYS NZ 
C A 0075  HIS NE2 6.855 H A 0078  LYS NZ 
H A 0079  GLU OE1 8.124 E A 0086  ASP OD1
H A 0079  GLU OE1 8.893 E A 0086  ASP OD2
H A 0079  GLU OE2 9.740 E A 0086  ASP OD1
H A 0079  GLU OE2 10.63 E A 0086  ASP OD2
H A 0079  GLU OE1 9.367 E A 0089  GLU OE1
H A 0079  GLU OE1 10.40 E A 0089  GLU OE2
H A 0079  GLU OE2 10.52 E A 0089  GLU OE1
H A 0079  GLU OE2 11.35 E A 0089  GLU OE2
C A 0083  GLU OE1 4.989 C A 0084  GLU OE1
C A 0083  GLU OE1 4.710 C A 0084  GLU OE2
C A 0083  GLU OE2 5.738 C A 0084  GLU OE1
C A 0083  GLU OE2 6.184 C A 0084  GLU OE2
C A 0083  GLU OE1 7.664 C A 0085  GLU OE1
C A 0083  GLU OE1 8.910 C A 0085  GLU OE2
C A 0083  GLU OE2 6.219 C A 0085  GLU OE1
C A 0083  GLU OE2 7.777 C A 0085  GLU OE2
C A 0083  GLU OE1 11.92 E A 0086  ASP OD2
C A 0083  GLU OE2 11.94 E A 0086  ASP OD1
C A 0083  GLU OE2 11.52 E A 0086  ASP OD2
C A 0084  GLU OE1 6.698 C A 0085  GLU OE1
C A 0084  GLU OE1 6.665 C A 0085  GLU OE2
C A 0084  GLU OE2 8.529 C A 0085  GLU OE1
C A 0084  GLU OE2 8.712 C A 0085  GLU OE2
C A 0085  GLU OE1 9.814 E A 0086  ASP OD1
C A 0085  GLU OE1 10.47 E A 0086  ASP OD2
C A 0085  GLU OE2 10.78 E A 0086  ASP OD1
C A 0085  GLU OE2 11.52 E A 0086  ASP OD2
E A 0086  ASP OD1 8.169 E A 0089  GLU OE1
E A 0086  ASP OD1 8.332 E A 0089  GLU OE2
E A 0086  ASP OD2 9.994 E A 0089  GLU OE1
E A 0086  ASP OD2 10.34 E A 0089  GLU OE2

HB_MM       2.00 3.20   140
C A 0000  SER N   2.196 C A -001  GLY O  
C A 0001  MET N   2.199 C A 0000  SER O  
C A 0002  SER N   2.195 C A 0001  MET O  
C A 0003  ASP N   2.196 C A 0002  SER O  
C A 0004  GLN N   3.168 C A 0002  SER O  
C A 0004  GLN N   2.200 C A 0003  ASP O  
C A 0005  GLU N   2.196 C A 0004  GLN O  
C A 0006  ALA N   2.195 C A 0005  GLU O  
C A 0007  LYS N   2.204 C A 0006  ALA O  
C A 0008  PRO N   2.224 C A 0007  LYS O  
C A 0009  SER N   2.198 C A 0008  PRO O  
C A 0010  THR N   2.199 C A 0009  SER O  
C A 0011  GLU N   3.194 C A 0008  PRO O  
C A 0011  GLU N   2.192 C A 0010  THR O  
C A 0012  ASP N   2.201 C A 0011  GLU O  
C A 0013  LEU N   2.191 C A 0012  ASP O  
C A 0014  GLY N   2.197 C A 0013  LEU O  
C A 0015  ASP N   2.199 C A 0014  GLY O  
C A 0016  LYS N   2.192 C A 0015  ASP O  
C A 0017  LYS N   2.194 C A 0016  LYS O  
C A 0018  GLU N   2.200 C A 0017  LYS O  
C A 0019  GLY N   2.199 C A 0018  GLU O  
C A 0020  GLU N   2.188 C A 0019  GLY O  
E A 0021  TYR N   2.199 C A 0020  GLU O  
E A 0022  ILE N   2.200 E A 0021  TYR O  
E A 0022  ILE N   2.580 E A 0038  VAL O  
E A 0023  LYS N   2.178 E A 0022  ILE O  
E A 0023  LYS N   3.136 C A 0084  GLU O  
E A 0024  LEU N   3.162 E A 0022  ILE O  
E A 0024  LEU N   2.193 E A 0023  LYS O  
E A 0024  LEU N   2.783 E A 0036  PHE O  
E A 0025  LYS N   2.195 E A 0024  LEU O  
E A 0026  VAL N   2.193 E A 0025  LYS O  
E A 0026  VAL N   3.048 E A 0034  ILE O  
E A 0027  ILE N   2.185 E A 0026  VAL O  
E A 0027  ILE N   3.152 E A 0088  ILE O  
E A 0028  GLY N   2.201 E A 0027  ILE O  
E A 0028  GLY N   3.090 E A 0032  SER O  
C A 0029  GLN N   2.210 E A 0028  GLY O  
C A 0029  GLN N   3.062 E A 0090  VAL O  
C A 0030  ASP N   2.749 E A 0028  GLY O  
C A 0030  ASP N   2.193 C A 0029  GLN O  
C A 0031  SER N   2.841 E A 0028  GLY O  
C A 0031  SER N   2.843 C A 0029  GLN O  
C A 0031  SER N   2.206 C A 0030  ASP O  
E A 0032  SER N   2.199 C A 0031  SER O  
E A 0033  GLU N   2.192 E A 0032  SER O  
E A 0034  ILE N   2.203 E A 0033  GLU O  
E A 0035  HIS N   2.187 E A 0034  ILE O  
E A 0036  PHE N   2.197 E A 0035  HIS O  
E A 0037  LYS N   2.192 E A 0036  PHE O  
E A 0038  VAL N   3.051 E A 0022  ILE O  
E A 0038  VAL N   2.200 E A 0037  LYS O  
E A 0039  LYS N   2.187 E A 0038  VAL O  
C A 0040  MET N   2.199 E A 0039  LYS O  
C A 0041  THR N   2.194 C A 0040  MET O  
C A 0042  THR N   2.209 C A 0041  THR O  
C A 0043  HIS N   2.187 C A 0042  THR O  
H A 0044  LEU N   2.190 C A 0043  HIS O  
H A 0045  LYS N   3.079 C A 0043  HIS O  
H A 0045  LYS N   2.192 H A 0044  LEU O  
H A 0046  LYS N   2.183 H A 0045  LYS O  
H A 0047  LEU N   2.200 H A 0046  LYS O  
H A 0048  LYS N   3.161 H A 0044  LEU O  
H A 0048  LYS N   2.197 H A 0047  LEU O  
H A 0049  GLU N   2.519 H A 0045  LYS O  
H A 0049  GLU N   2.180 H A 0048  LYS O  
H A 0050  SER N   2.196 H A 0049  GLU O  
H A 0051  TYR N   3.027 H A 0048  LYS O  
H A 0051  TYR N   2.201 H A 0050  SER O  
H A 0052  CYS N   2.489 H A 0048  LYS O  
H A 0052  CYS N   3.039 H A 0049  GLU O  
H A 0052  CYS N   2.199 H A 0051  TYR O  
H A 0053  GLN N   2.932 H A 0049  GLU O  
H A 0053  GLN N   2.195 H A 0052  CYS O  
H A 0054  ARG N   3.002 H A 0050  SER O  
H A 0054  ARG N   2.190 H A 0053  GLN O  
H A 0055  GLN N   3.166 H A 0051  TYR O  
H A 0055  GLN N   2.193 H A 0054  ARG O  
C A 0056  GLY N   2.433 H A 0052  CYS O  
C A 0056  GLY N   2.188 H A 0055  GLN O  
C A 0057  VAL N   2.860 H A 0052  CYS O  
C A 0057  VAL N   2.197 C A 0056  GLY O  
C A 0058  PRO N   2.237 C A 0057  VAL O  
C A 0059  MET N   3.021 C A 0057  VAL O  
C A 0059  MET N   2.191 C A 0058  PRO O  
C A 0060  ASN N   2.952 C A 0058  PRO O  
C A 0060  ASN N   2.192 C A 0059  MET O  
C A 0061  SER N   2.188 C A 0060  ASN O  
E A 0062  LEU N   2.185 C A 0061  SER O  
E A 0063  ARG N   2.201 E A 0062  LEU O  
E A 0063  ARG N   2.847 E A 0091  TYR O  
E A 0064  PHE N   2.183 E A 0063  ARG O  
E A 0065  LEU N   2.218 E A 0064  PHE O  
E A 0065  LEU N   2.599 E A 0089  GLU O  
C A 0066  PHE N   2.177 E A 0065  LEU O  
C A 0067  GLU N   2.189 C A 0066  PHE O  
C A 0068  GLY N   3.144 C A 0066  PHE O  
C A 0068  GLY N   2.202 C A 0067  GLU O  
C A 0069  GLN N   2.200 C A 0068  GLY O  
C A 0070  ARG N   2.193 C A 0069  GLN O  
C A 0071  ILE N   3.047 C A 0069  GLN O  
C A 0071  ILE N   2.187 C A 0070  ARG O  
C A 0072  ALA N   2.204 C A 0071  ILE O  
C A 0073  ASP N   2.191 C A 0072  ALA O  
C A 0074  ASN N   2.189 C A 0073  ASP O  
C A 0075  HIS N   2.191 C A 0074  ASN O  
H A 0076  THR N   2.209 C A 0075  HIS O  
H A 0077  PRO N   2.220 H A 0076  THR O  
H A 0078  LYS N   3.136 H A 0076  THR O  
H A 0078  LYS N   2.193 H A 0077  PRO O  
H A 0079  GLU N   2.199 H A 0078  LYS O  
H A 0080  LEU N   3.038 H A 0076  THR O  
H A 0080  LEU N   2.194 H A 0079  GLU O  
C A 0081  GLY N   2.198 H A 0080  LEU O  
C A 0082  MET N   2.199 C A 0081  GLY O  
C A 0083  GLU N   2.197 C A 0082  MET O  
C A 0084  GLU N   2.191 C A 0083  GLU O  
C A 0085  GLU N   2.192 C A 0084  GLU O  
E A 0086  ASP N   3.153 E A 0023  LYS O  
E A 0086  ASP N   2.188 C A 0085  GLU O  
E A 0087  VAL N   2.193 E A 0086  ASP O  
E A 0088  ILE N   2.208 E A 0087  VAL O  
E A 0089  GLU N   2.600 E A 0065  LEU O  
E A 0089  GLU N   2.181 E A 0088  ILE O  
E A 0090  VAL N   2.668 E A 0027  ILE O  
E A 0090  VAL N   2.179 E A 0089  GLU O  
E A 0091  TYR N   2.909 E A 0063  ARG O  
E A 0091  TYR N   2.190 E A 0090  VAL O  
E A 0092  GLN N   2.197 E A 0091  TYR O  
C A 0093  GLU N   3.071 C A 0061  SER O  
C A 0093  GLU N   2.199 E A 0092  GLN O  
C A 0094  GLN N   2.198 C A 0093  GLU O  
C A 0095  THR N   2.198 C A 0094  GLN O  
C A 0096  GLY N   2.198 C A 0095  THR O  
C A 0097  GLY N   2.192 C A 0096  GLY O  
C A 0098  HIS N   2.192 C A 0097  GLY O  
C A 0099  SER N   2.192 C A 0098  HIS O  
C A 0100  THR N   2.200 C A 0099  SER O  
C A 0101  VAL N   2.194 C A 0100  THR O  

HB_MS       2.00 3.20    15
C A 0002  SER O   2.396 C A 0000  SER OG 
C A 0003  ASP N   2.845 C A 0002  SER OG 
C A 0004  GLN N   2.440 C A 0003  ASP OD1
C A 0010  THR N   2.867 C A 0009  SER OG 
C A 0016  LYS N   2.996 C A 0015  ASP OD1
C A 0031  SER N   3.009 C A 0030  ASP OD1
E A 0032  SER N   2.806 C A 0030  ASP OD1
C A 0043  HIS O   3.155 C A 0042  THR OG1
H A 0046  LYS O   3.060 H A 0050  SER OG 
C A 0057  VAL O   2.878 C A 0060  ASN ND2
C A 0060  ASN O   2.923 C A 0061  SER OG 
C A 0069  GLN N   3.039 C A 0067  GLU OE2
C A 0072  ALA O   2.588 C A 0075  HIS NE2
C A 0074  ASN N   3.031 C A 0073  ASP OD1
E A 0087  VAL N   2.641 E A 0086  ASP OD1

HB_SS       2.00 3.20     5
C A 0003  ASP OD1 2.761 C A 0002  SER OG 
C A 0005  GLU OE1 3.164 C A 0000  SER OG 
C A 0030  ASP OD1 2.426 E A 0032  SER OG 
C A 0030  ASP OD2 2.994 E A 0032  SER OG 
C A 0061  SER OG  2.456 C A 0060  ASN OD1

AROMATIC    0.00 8.00     6
E A 0037  LYS 6.829 E A 0021  TYR
E A 0039  LYS 5.678 E A 0021  TYR
H A 0054  ARG 6.616 H A 0051  TYR
H A 0051  TYR 5.730 E A 0064  PHE
E A 0025  LYS 4.776 E A 0035  HIS
H A 0054  ARG 6.156 E A 0036  PHE