Complet list of 2bth con fileClick here to see the 3D structure Complete list of 2bth.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   218
C A 0126  GLN C   2.434 C A 0127  ASN CA 
C A 0126  GLN C   3.333 C A 0127  ASN C  
C A 0126  GLN C   3.604 C A 0127  ASN CB 
C A 0127  ASN C   2.434 C A 0128  ASN CA 
C A 0127  ASN C   3.640 C A 0128  ASN C  
C A 0127  ASN C   3.270 C A 0128  ASN CB 
C A 0127  ASN C   3.384 C A 0128  ASN CG 
C A 0128  ASN C   2.434 C A 0129  ASP CA 
C A 0128  ASN C   3.277 C A 0129  ASP C  
C A 0128  ASN C   3.638 C A 0129  ASP CB 
C A 0129  ASP C   2.435 C A 0130  ALA CA 
C A 0129  ASP C   3.555 C A 0130  ALA C  
C A 0129  ASP C   3.397 C A 0130  ALA CB 
C A 0130  ALA CA  3.795 C A 0131  LEU CA 
C A 0130  ALA C   2.430 C A 0131  LEU CA 
C A 0130  ALA C   3.310 C A 0131  LEU C  
C A 0130  ALA C   3.610 C A 0131  LEU CB 
C A 0130  ALA CA  3.672 C A 0157  ARG CB 
C A 0131  LEU C   2.433 H A 0132  SER CA 
C A 0131  LEU C   3.279 H A 0132  SER C  
C A 0131  LEU C   3.633 H A 0132  SER CB 
C A 0131  LEU CB  3.789 H A 0136  ARG CG 
C A 0131  LEU CD2 3.377 H A 0136  ARG CG 
C A 0131  LEU CD2 3.258 H A 0139  LEU CD1
C A 0131  LEU CD1 3.384 H A 0146  ALA CB 
H A 0132  SER CA  2.905 H A 0133  PRO CD 
H A 0132  SER C   2.466 H A 0133  PRO CA 
H A 0132  SER C   3.002 H A 0133  PRO C  
H A 0132  SER C   3.651 H A 0133  PRO CB 
H A 0132  SER C   3.638 H A 0133  PRO CG 
H A 0132  SER C   2.506 H A 0133  PRO CD 
H A 0132  SER CB  3.404 H A 0133  PRO CD 
H A 0132  SER CB  3.716 H A 0135  ILE CG1
H A 0132  SER CB  3.319 H A 0135  ILE CD1
H A 0133  PRO C   2.433 H A 0134  ALA CA 
H A 0133  PRO C   3.027 H A 0134  ALA C  
H A 0133  PRO C   3.703 H A 0134  ALA CB 
H A 0134  ALA CA  3.799 H A 0135  ILE CA 
H A 0134  ALA C   2.424 H A 0135  ILE CA 
H A 0134  ALA C   2.963 H A 0135  ILE C  
H A 0134  ALA C   3.743 H A 0135  ILE CB 
H A 0135  ILE C   2.426 H A 0136  ARG CA 
H A 0135  ILE C   2.882 H A 0136  ARG C  
H A 0135  ILE C   3.712 H A 0136  ARG CB 
H A 0135  ILE CG2 3.723 H A 0139  LEU CD1
H A 0135  ILE CD1 3.517 H A 0159  THR CA 
H A 0135  ILE CD1 3.455 H A 0159  THR C  
H A 0135  ILE CG1 3.769 H A 0160  ARG CB 
H A 0135  ILE CD1 3.792 H A 0160  ARG CA 
H A 0135  ILE CG2 3.748 H A 0163  VAL CG2
H A 0136  ARG CA  3.781 H A 0137  ARG CA 
H A 0136  ARG C   2.420 H A 0137  ARG CA 
H A 0136  ARG C   3.025 H A 0137  ARG C  
H A 0136  ARG C   3.698 H A 0137  ARG CB 
H A 0137  ARG CA  3.791 H A 0138  LEU CA 
H A 0137  ARG C   2.432 H A 0138  LEU CA 
H A 0137  ARG C   3.020 H A 0138  LEU C  
H A 0137  ARG C   3.715 H A 0138  LEU CB 
H A 0138  LEU C   2.435 H A 0139  LEU CA 
H A 0138  LEU C   2.957 H A 0139  LEU C  
H A 0138  LEU C   3.719 H A 0139  LEU CB 
H A 0138  LEU CG  3.524 H A 0142  HIS CD2
H A 0138  LEU CD1 3.295 H A 0142  HIS CD2
H A 0138  LEU CD2 3.523 H A 0163  VAL CG1
H A 0139  LEU CA  3.782 H A 0140  ALA CA 
H A 0139  LEU C   2.428 H A 0140  ALA CA 
H A 0139  LEU C   3.030 H A 0140  ALA C  
H A 0139  LEU C   3.699 H A 0140  ALA CB 
H A 0139  LEU CD2 3.580 C A 0144  LEU CB 
H A 0139  LEU CD2 3.178 H A 0149  ILE CD1
H A 0140  ALA C   2.439 H A 0141  GLU CA 
H A 0140  ALA C   3.083 H A 0141  GLU C  
H A 0140  ALA C   3.710 H A 0141  GLU CB 
H A 0141  GLU CA  3.795 H A 0142  HIS CA 
H A 0141  GLU C   2.434 H A 0142  HIS CA 
H A 0141  GLU C   3.132 H A 0142  HIS C  
H A 0141  GLU C   3.694 H A 0142  HIS CB 
H A 0142  HIS C   2.436 H A 0143  ASN CA 
H A 0142  HIS C   3.005 H A 0143  ASN C  
H A 0142  HIS C   2.995 H A 0143  ASN CB 
H A 0142  HIS C   3.721 H A 0143  ASN CG 
H A 0142  HIS C   3.785 C A 0144  LEU CG 
H A 0142  HIS CB  3.356 C A 0144  LEU CG 
H A 0142  HIS CB  3.452 C A 0144  LEU CD1
H A 0142  HIS CE1 3.762 H A 0167  LEU CD1
H A 0142  HIS CE1 2.978 H A 0167  LEU CD2
H A 0143  ASN C   2.435 C A 0144  LEU CA 
H A 0143  ASN C   3.445 C A 0144  LEU C  
H A 0143  ASN C   3.528 C A 0144  LEU CB 
H A 0143  ASN C   3.616 C A 0144  LEU CG 
H A 0143  ASN C   3.666 C A 0144  LEU CD2
C A 0144  LEU CA  3.796 H A 0145  ASP CA 
C A 0144  LEU C   2.434 H A 0145  ASP CA 
C A 0144  LEU C   3.499 H A 0145  ASP C  
C A 0144  LEU C   3.466 H A 0145  ASP CB 
C A 0144  LEU CB  3.408 H A 0149  ILE CD1
C A 0144  LEU CD1 3.235 H A 0149  ILE CD1
C A 0144  LEU CD1 3.736 H A 0166  TRP CD2
C A 0144  LEU CD1 3.365 H A 0166  TRP CE3
C A 0144  LEU CD1 3.753 H A 0166  TRP CZ2
C A 0144  LEU CD1 3.160 H A 0166  TRP CZ3
C A 0144  LEU CD1 3.373 H A 0166  TRP CH2
C A 0144  LEU CD2 3.238 H A 0166  TRP CZ2
C A 0144  LEU CD2 3.792 H A 0166  TRP CZ3
C A 0144  LEU CD2 3.036 H A 0166  TRP CH2
H A 0145  ASP C   2.438 H A 0146  ALA CA 
H A 0145  ASP C   2.924 H A 0146  ALA C  
H A 0145  ASP C   3.699 H A 0146  ALA CB 
H A 0146  ALA C   2.434 H A 0147  SER CA 
H A 0146  ALA C   3.050 H A 0147  SER C  
H A 0146  ALA C   3.710 H A 0147  SER CB 
H A 0146  ALA CA  3.376 C A 0158  LEU CD2
H A 0146  ALA C   3.730 C A 0158  LEU CD2
H A 0146  ALA CB  3.720 C A 0158  LEU CD2
H A 0147  SER C   2.434 H A 0148  ALA CA 
H A 0147  SER C   3.385 H A 0148  ALA C  
H A 0147  SER C   3.568 H A 0148  ALA CB 
H A 0148  ALA C   2.433 H A 0149  ILE CA 
H A 0148  ALA C   3.623 H A 0149  ILE C  
H A 0148  ALA C   3.341 H A 0149  ILE CB 
H A 0148  ALA C   3.139 H A 0149  ILE CG1
H A 0149  ILE C   2.443 C A 0150  LYS CA 
H A 0149  ILE C   2.947 C A 0150  LYS C  
H A 0149  ILE C   3.712 C A 0150  LYS CB 
H A 0149  ILE CB  3.758 C A 0158  LEU CD2
H A 0149  ILE CG2 3.120 H A 0166  TRP CB 
H A 0149  ILE CG2 3.692 H A 0166  TRP CG 
C A 0150  LYS CA  3.795 C A 0151  GLY CA 
C A 0150  LYS C   2.429 C A 0151  GLY CA 
C A 0150  LYS C   3.709 C A 0151  GLY C  
C A 0150  LYS C   3.444 H A 0162  ASP CB 
C A 0150  LYS C   3.419 H A 0162  ASP CG 
C A 0150  LYS CB  3.569 H A 0162  ASP CB 
C A 0150  LYS CB  3.654 H A 0162  ASP CG 
C A 0150  LYS CD  3.694 H A 0165  LYS CG 
C A 0151  GLY C   2.430 C A 0152  THR CA 
C A 0151  GLY C   3.664 C A 0152  THR C  
C A 0151  GLY C   3.258 C A 0152  THR CB 
C A 0151  GLY C   3.478 C A 0152  THR CG2
C A 0151  GLY CA  3.166 H A 0162  ASP CG 
C A 0152  THR C   2.423 C A 0153  GLY CA 
C A 0152  THR C   2.992 C A 0153  GLY C  
C A 0152  THR CA  3.344 C A 0157  ARG CZ 
C A 0152  THR C   3.121 C A 0157  ARG CZ 
C A 0153  GLY C   2.440 C A 0154  VAL CA 
C A 0153  GLY C   3.454 C A 0154  VAL C  
C A 0153  GLY C   3.550 C A 0154  VAL CB 
C A 0153  GLY C   3.578 C A 0154  VAL CG2
C A 0153  GLY CA  3.001 C A 0157  ARG CD 
C A 0153  GLY CA  3.410 C A 0157  ARG CZ 
C A 0153  GLY C   2.962 C A 0157  ARG CD 
C A 0153  GLY C   3.357 C A 0157  ARG CZ 
C A 0154  VAL C   2.432 C A 0155  GLY CA 
C A 0154  VAL C   3.453 C A 0155  GLY C  
C A 0154  VAL CA  3.685 C A 0157  ARG CD 
C A 0154  VAL C   3.414 C A 0157  ARG CD 
C A 0155  GLY C   2.431 C A 0156  GLY CA 
C A 0155  GLY C   3.006 C A 0156  GLY C  
C A 0155  GLY C   3.475 C A 0157  ARG CD 
C A 0156  GLY CA  3.783 C A 0157  ARG CA 
C A 0156  GLY CA  3.525 C A 0157  ARG CD 
C A 0156  GLY CA  3.020 C A 0157  ARG CZ 
C A 0156  GLY C   2.445 C A 0157  ARG CA 
C A 0156  GLY C   3.694 C A 0157  ARG C  
C A 0156  GLY C   3.181 C A 0157  ARG CB 
C A 0156  GLY C   2.937 C A 0157  ARG CG 
C A 0156  GLY C   3.057 C A 0157  ARG CD 
C A 0156  GLY C   3.354 C A 0157  ARG CZ 
C A 0157  ARG C   2.452 C A 0158  LEU CA 
C A 0157  ARG C   3.619 C A 0158  LEU C  
C A 0157  ARG C   3.311 C A 0158  LEU CB 
C A 0158  LEU C   2.432 H A 0159  THR CA 
C A 0158  LEU C   3.400 H A 0159  THR C  
C A 0158  LEU C   3.572 H A 0159  THR CB 
C A 0158  LEU CD1 3.136 H A 0162  ASP CB 
H A 0159  THR CA  3.799 H A 0160  ARG CA 
H A 0159  THR C   2.434 H A 0160  ARG CA 
H A 0159  THR C   2.944 H A 0160  ARG C  
H A 0159  THR C   3.717 H A 0160  ARG CB 
H A 0160  ARG CA  3.793 H A 0161  GLU CA 
H A 0160  ARG C   2.427 H A 0161  GLU CA 
H A 0160  ARG C   2.983 H A 0161  GLU C  
H A 0160  ARG C   3.713 H A 0161  GLU CB 
H A 0161  GLU CA  3.791 H A 0162  ASP CA 
H A 0161  GLU C   2.432 H A 0162  ASP CA 
H A 0161  GLU C   3.007 H A 0162  ASP C  
H A 0161  GLU C   3.705 H A 0162  ASP CB 
H A 0162  ASP C   2.432 H A 0163  VAL CA 
H A 0162  ASP C   2.957 H A 0163  VAL C  
H A 0162  ASP C   3.746 H A 0163  VAL CB 
H A 0163  VAL CA  3.795 H A 0164  GLU CA 
H A 0163  VAL C   2.433 H A 0164  GLU CA 
H A 0163  VAL C   2.987 H A 0164  GLU C  
H A 0163  VAL C   3.717 H A 0164  GLU CB 
H A 0163  VAL CG1 3.591 H A 0167  LEU CD1
H A 0164  GLU C   2.435 H A 0165  LYS CA 
H A 0164  GLU C   2.936 H A 0165  LYS C  
H A 0164  GLU C   3.722 H A 0165  LYS CB 
H A 0165  LYS C   2.433 H A 0166  TRP CA 
H A 0165  LYS C   3.033 H A 0166  TRP C  
H A 0165  LYS C   3.711 H A 0166  TRP CB 
H A 0166  TRP C   2.436 H A 0167  LEU CA 
H A 0166  TRP C   2.996 H A 0167  LEU C  
H A 0166  TRP C   3.716 H A 0167  LEU CB 
H A 0166  TRP CE3 3.326 H A 0167  LEU CA 
H A 0166  TRP CE3 3.644 H A 0167  LEU CG 
H A 0166  TRP CE3 3.674 H A 0167  LEU CD2
H A 0166  TRP CZ3 3.371 H A 0167  LEU CD2
H A 0167  LEU CA  3.800 H A 0168  ALA CA 
H A 0167  LEU C   2.433 H A 0168  ALA CA 
H A 0167  LEU C   3.121 H A 0168  ALA C  
H A 0167  LEU C   3.687 H A 0168  ALA CB 
H A 0168  ALA C   2.433 H A 0169  LYS CA 
H A 0168  ALA C   3.327 H A 0169  LYS C  
H A 0168  ALA C   3.607 H A 0169  LYS CB 
H A 0169  LYS C   2.434 C A 0170  ALA CA 
H A 0169  LYS C   3.640 C A 0170  ALA C  
H A 0169  LYS C   3.262 C A 0170  ALA CB 

CHARGE_ATTR 2.00 12.00    50
C A 0129  ASP OD2 10.87 H A 0136  ARG NH1
C A 0129  ASP OD1 8.717 C A 0157  ARG NH1
C A 0129  ASP OD1 9.617 C A 0157  ARG NH2
C A 0129  ASP OD2 10.19 C A 0157  ARG NH1
C A 0129  ASP OD2 10.76 C A 0157  ARG NH2
H A 0141  GLU OE1 8.710 H A 0137  ARG NH1
H A 0141  GLU OE1 10.51 H A 0137  ARG NH2
H A 0141  GLU OE2 9.417 H A 0137  ARG NH1
H A 0141  GLU OE2 11.43 H A 0137  ARG NH2
H A 0141  GLU OE1 7.188 H A 0142  HIS ND1
H A 0141  GLU OE1 5.807 H A 0142  HIS NE2
H A 0141  GLU OE2 7.672 H A 0142  HIS ND1
H A 0141  GLU OE2 6.796 H A 0142  HIS NE2
H A 0141  GLU OE1 7.844 H A 0160  ARG NH1
H A 0141  GLU OE1 9.216 H A 0160  ARG NH2
H A 0141  GLU OE2 9.771 H A 0160  ARG NH1
H A 0141  GLU OE2 11.06 H A 0160  ARG NH2
H A 0145  ASP OD1 9.527 H A 0136  ARG NH1
H A 0145  ASP OD1 11.27 H A 0136  ARG NH2
H A 0145  ASP OD2 11.53 H A 0136  ARG NH1
H A 0161  GLU OE1 9.869 C A 0150  LYS NZ 
H A 0161  GLU OE2 11.56 C A 0150  LYS NZ 
H A 0161  GLU OE1 9.094 H A 0160  ARG NH1
H A 0161  GLU OE1 9.054 H A 0160  ARG NH2
H A 0161  GLU OE2 9.783 H A 0160  ARG NH1
H A 0161  GLU OE2 9.377 H A 0160  ARG NH2
H A 0161  GLU OE1 6.101 H A 0165  LYS NZ 
H A 0161  GLU OE2 7.801 H A 0165  LYS NZ 
H A 0162  ASP OD1 5.897 C A 0150  LYS NZ 
H A 0162  ASP OD2 8.081 C A 0150  LYS NZ 
H A 0162  ASP OD1 8.373 C A 0157  ARG NH1
H A 0162  ASP OD1 6.712 C A 0157  ARG NH2
H A 0162  ASP OD2 7.306 C A 0157  ARG NH1
H A 0162  ASP OD2 5.853 C A 0157  ARG NH2
H A 0162  ASP OD2 11.77 H A 0160  ARG NH1
H A 0162  ASP OD1 7.559 H A 0165  LYS NZ 
H A 0162  ASP OD2 9.286 H A 0165  LYS NZ 
H A 0162  ASP OD1 11.85 H A 0169  LYS NZ 
H A 0164  GLU OE1 10.66 H A 0142  HIS ND1
H A 0164  GLU OE1 9.558 H A 0142  HIS NE2
H A 0164  GLU OE2 8.557 H A 0142  HIS ND1
H A 0164  GLU OE2 7.468 H A 0142  HIS NE2
H A 0164  GLU OE1 11.26 C A 0150  LYS NZ 
H A 0164  GLU OE2 11.90 C A 0150  LYS NZ 
H A 0164  GLU OE1 6.712 H A 0160  ARG NH1
H A 0164  GLU OE1 7.055 H A 0160  ARG NH2
H A 0164  GLU OE2 5.706 H A 0160  ARG NH1
H A 0164  GLU OE2 6.563 H A 0160  ARG NH2
H A 0164  GLU OE1 8.173 H A 0165  LYS NZ 
H A 0164  GLU OE2 9.713 H A 0165  LYS NZ 

CHARGE_REPU 2.00 12.00    27
C A 0129  ASP OD1 11.12 H A 0162  ASP OD2
C A 0129  ASP OD2 11.19 H A 0162  ASP OD2
H A 0136  ARG NH1 9.612 H A 0137  ARG NH1
H A 0136  ARG NH1 9.848 H A 0137  ARG NH2
H A 0136  ARG NH2 8.110 H A 0137  ARG NH1
H A 0136  ARG NH2 8.277 H A 0137  ARG NH2
H A 0141  GLU OE1 11.46 H A 0164  GLU OE2
H A 0142  HIS ND1 8.833 H A 0160  ARG NH1
H A 0142  HIS ND1 10.90 H A 0160  ARG NH2
H A 0142  HIS NE2 6.786 H A 0160  ARG NH1
H A 0142  HIS NE2 8.871 H A 0160  ARG NH2
C A 0150  LYS NZ  11.16 C A 0157  ARG NH2
C A 0150  LYS NZ  5.522 H A 0165  LYS NZ 
C A 0150  LYS NZ  6.207 H A 0169  LYS NZ 
H A 0161  GLU OE1 7.713 H A 0162  ASP OD1
H A 0161  GLU OE1 8.031 H A 0162  ASP OD2
H A 0161  GLU OE2 8.689 H A 0162  ASP OD1
H A 0161  GLU OE2 8.590 H A 0162  ASP OD2
H A 0161  GLU OE1 5.997 H A 0164  GLU OE1
H A 0161  GLU OE1 7.687 H A 0164  GLU OE2
H A 0161  GLU OE2 7.738 H A 0164  GLU OE1
H A 0161  GLU OE2 9.388 H A 0164  GLU OE2
H A 0162  ASP OD1 10.86 H A 0164  GLU OE1
H A 0162  ASP OD1 11.40 H A 0164  GLU OE2
H A 0162  ASP OD2 11.45 H A 0164  GLU OE1
H A 0162  ASP OD2 11.88 H A 0164  GLU OE2
H A 0165  LYS NZ  9.549 H A 0169  LYS NZ 

HB_MM       2.00 3.20    77
C A 0127  ASN N   2.249 C A 0126  GLN O  
C A 0128  ASN N   2.250 C A 0127  ASN O  
C A 0129  ASP N   2.250 C A 0128  ASN O  
C A 0130  ALA N   2.251 C A 0129  ASP O  
C A 0131  LEU N   2.246 C A 0130  ALA O  
H A 0132  SER N   2.249 C A 0131  LEU O  
H A 0133  PRO N   2.251 H A 0132  SER O  
H A 0134  ALA N   2.250 H A 0133  PRO O  
H A 0135  ILE N   2.250 H A 0134  ALA O  
H A 0136  ARG N   2.752 H A 0132  SER O  
H A 0136  ARG N   2.242 H A 0135  ILE O  
H A 0137  ARG N   2.964 H A 0134  ALA O  
H A 0137  ARG N   2.925 H A 0135  ILE O  
H A 0137  ARG N   2.250 H A 0136  ARG O  
H A 0138  LEU N   3.063 H A 0134  ALA O  
H A 0138  LEU N   2.597 H A 0135  ILE O  
H A 0138  LEU N   2.255 H A 0137  ARG O  
H A 0139  LEU N   2.674 H A 0135  ILE O  
H A 0139  LEU N   2.250 H A 0138  LEU O  
H A 0140  ALA N   2.942 H A 0136  ARG O  
H A 0140  ALA N   3.164 H A 0138  LEU O  
H A 0140  ALA N   2.256 H A 0139  LEU O  
H A 0141  GLU N   2.861 H A 0137  ARG O  
H A 0141  GLU N   2.819 H A 0138  LEU O  
H A 0141  GLU N   2.255 H A 0140  ALA O  
H A 0142  HIS N   2.916 H A 0138  LEU O  
H A 0142  HIS N   2.250 H A 0141  GLU O  
H A 0143  ASN N   2.666 H A 0139  LEU O  
H A 0143  ASN N   2.252 H A 0142  HIS O  
C A 0144  LEU N   3.060 H A 0139  LEU O  
C A 0144  LEU N   2.250 H A 0143  ASN O  
H A 0145  ASP N   2.252 C A 0144  LEU O  
H A 0146  ALA N   2.250 H A 0145  ASP O  
H A 0147  SER N   3.094 H A 0145  ASP O  
H A 0147  SER N   2.250 H A 0146  ALA O  
H A 0148  ALA N   2.591 H A 0145  ASP O  
H A 0148  ALA N   3.057 H A 0146  ALA O  
H A 0148  ALA N   2.249 H A 0147  SER O  
H A 0149  ILE N   3.020 H A 0146  ALA O  
H A 0149  ILE N   2.248 H A 0148  ALA O  
C A 0150  LYS N   2.253 H A 0149  ILE O  
C A 0151  GLY N   2.254 C A 0150  LYS O  
C A 0152  THR N   2.249 C A 0151  GLY O  
C A 0153  GLY N   2.246 C A 0152  THR O  
C A 0154  VAL N   2.250 C A 0153  GLY O  
C A 0155  GLY N   2.255 C A 0154  VAL O  
C A 0156  GLY N   2.253 C A 0155  GLY O  
C A 0157  ARG N   2.252 C A 0156  GLY O  
C A 0158  LEU N   3.049 C A 0130  ALA O  
C A 0158  LEU N   2.256 C A 0157  ARG O  
H A 0159  THR N   2.248 C A 0158  LEU O  
H A 0160  ARG N   2.253 H A 0159  THR O  
H A 0161  GLU N   3.110 H A 0159  THR O  
H A 0161  GLU N   2.251 H A 0160  ARG O  
H A 0162  ASP N   2.763 H A 0159  THR O  
H A 0162  ASP N   2.255 H A 0161  GLU O  
H A 0163  VAL N   3.026 H A 0159  THR O  
H A 0163  VAL N   3.135 H A 0160  ARG O  
H A 0163  VAL N   2.256 H A 0162  ASP O  
H A 0164  GLU N   2.982 H A 0160  ARG O  
H A 0164  GLU N   3.108 H A 0161  GLU O  
H A 0164  GLU N   2.254 H A 0163  VAL O  
H A 0165  LYS N   3.054 H A 0161  GLU O  
H A 0165  LYS N   3.030 H A 0162  ASP O  
H A 0165  LYS N   2.254 H A 0164  GLU O  
H A 0166  TRP N   3.102 H A 0162  ASP O  
H A 0166  TRP N   2.252 H A 0165  LYS O  
H A 0167  LEU N   2.738 H A 0163  VAL O  
H A 0167  LEU N   3.038 H A 0164  GLU O  
H A 0167  LEU N   2.252 H A 0166  TRP O  
H A 0168  ALA N   2.708 H A 0164  GLU O  
H A 0168  ALA N   2.249 H A 0167  LEU O  
H A 0169  LYS N   2.825 H A 0165  LYS O  
H A 0169  LYS N   3.147 H A 0166  TRP O  
H A 0169  LYS N   2.249 H A 0168  ALA O  
C A 0170  ALA N   3.101 H A 0166  TRP O  
C A 0170  ALA N   2.249 H A 0169  LYS O  

HB_MS       2.00 3.20     5
C A 0151  GLY O   2.790 C A 0157  ARG NH2
C A 0151  GLY N   2.977 H A 0162  ASP OD1
C A 0152  THR N   2.968 H A 0162  ASP OD2
C A 0153  GLY O   2.649 C A 0157  ARG NH1
H A 0159  THR N   3.061 H A 0162  ASP OD2

HB_SS       2.00 3.20     1
H A 0162  ASP OD2 2.345 H A 0159  THR OG1

AROMATIC    0.00 8.00     1
H A 0160  ARG 7.936 H A 0142  HIS