Complet list of 1w4g con fileClick here to see the 3D structure Complete list of 1w4g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   214
C A 0126  ASN C   2.434 C A 0127  ARG CA 
C A 0126  ASN C   3.631 C A 0127  ARG C  
C A 0126  ASN C   3.288 C A 0127  ARG CB 
C A 0126  ASN C   3.502 C A 0127  ARG CG 
C A 0127  ARG CA  3.800 C A 0128  ARG CA 
C A 0127  ARG C   2.434 C A 0128  ARG CA 
C A 0127  ARG C   3.348 C A 0128  ARG C  
C A 0127  ARG C   3.594 C A 0128  ARG CB 
C A 0128  ARG C   2.433 C A 0129  VAL CA 
C A 0128  ARG C   3.029 C A 0129  VAL C  
C A 0128  ARG C   3.735 C A 0129  VAL CB 
C A 0129  VAL C   2.432 C A 0130  ILE CA 
C A 0129  VAL C   3.451 C A 0130  ILE C  
C A 0129  VAL C   3.544 C A 0130  ILE CB 
C A 0129  VAL C   3.559 C A 0130  ILE CG1
C A 0129  VAL CB  3.448 H A 0146  ILE CG2
C A 0129  VAL CG1 3.469 H A 0146  ILE CG2
C A 0129  VAL CG2 3.530 H A 0147  ARG CA 
C A 0130  ILE C   2.436 C A 0131  ALA CA 
C A 0130  ILE C   3.711 C A 0131  ALA C  
C A 0130  ILE C   3.052 C A 0131  ALA CB 
C A 0130  ILE CG2 3.187 C A 0157  ARG CG 
C A 0131  ALA CA  3.798 H A 0132  MET CA 
C A 0131  ALA C   2.429 H A 0132  MET CA 
C A 0131  ALA C   3.124 H A 0132  MET C  
C A 0131  ALA C   3.691 H A 0132  MET CB 
C A 0131  ALA CB  3.248 H A 0146  ILE CG1
C A 0131  ALA CB  3.276 H A 0146  ILE CD1
C A 0131  ALA CB  3.636 C A 0158  VAL CB 
H A 0132  MET CA  2.913 H A 0133  PRO CD 
H A 0132  MET C   2.459 H A 0133  PRO CA 
H A 0132  MET C   2.965 H A 0133  PRO C  
H A 0132  MET C   3.638 H A 0133  PRO CB 
H A 0132  MET C   3.650 H A 0133  PRO CG 
H A 0132  MET C   2.509 H A 0133  PRO CD 
H A 0132  MET CB  3.623 H A 0133  PRO CD 
H A 0132  MET CB  3.434 H A 0135  VAL CG2
H A 0133  PRO C   2.438 H A 0134  SER CA 
H A 0133  PRO C   3.024 H A 0134  SER C  
H A 0133  PRO C   3.717 H A 0134  SER CB 
H A 0133  PRO C   3.615 H A 0137  LYS CG 
H A 0133  PRO C   3.736 H A 0137  LYS CD 
H A 0133  PRO C   3.682 H A 0137  LYS CE 
H A 0134  SER CA  3.797 H A 0135  VAL CA 
H A 0134  SER C   2.424 H A 0135  VAL CA 
H A 0134  SER C   3.011 H A 0135  VAL C  
H A 0134  SER C   3.731 H A 0135  VAL CB 
H A 0134  SER CA  3.600 H A 0137  LYS CG 
H A 0135  VAL CA  3.786 H A 0136  ARG CA 
H A 0135  VAL C   2.425 H A 0136  ARG CA 
H A 0135  VAL C   2.996 H A 0136  ARG C  
H A 0135  VAL C   3.707 H A 0136  ARG CB 
H A 0135  VAL CG1 3.319 H A 0146  ILE CD1
H A 0135  VAL CG1 3.654 C A 0158  VAL C  
H A 0135  VAL CG2 3.651 H A 0159  LEU CA 
H A 0135  VAL CG2 3.766 H A 0159  LEU C  
H A 0135  VAL CG1 3.167 H A 0163  ILE CG1
H A 0135  VAL CG1 3.572 H A 0163  ILE CD1
H A 0136  ARG CA  3.799 H A 0137  LYS CA 
H A 0136  ARG C   2.432 H A 0137  LYS CA 
H A 0136  ARG C   3.003 H A 0137  LYS C  
H A 0136  ARG C   3.735 H A 0137  LYS CB 
H A 0136  ARG CD  3.588 H A 0146  ILE CB 
H A 0136  ARG CD  3.527 H A 0146  ILE CG2
H A 0137  LYS CA  3.782 H A 0138  TRP CA 
H A 0137  LYS C   2.429 H A 0138  TRP CA 
H A 0137  LYS C   2.961 H A 0138  TRP C  
H A 0137  LYS C   3.705 H A 0138  TRP CB 
H A 0138  TRP CA  3.788 H A 0139  ALA CA 
H A 0138  TRP C   2.422 H A 0139  ALA CA 
H A 0138  TRP C   2.973 H A 0139  ALA C  
H A 0138  TRP C   3.696 H A 0139  ALA CB 
H A 0138  TRP CZ2 3.422 H A 0142  LYS CD 
H A 0138  TRP CZ2 3.769 H A 0142  LYS CE 
H A 0138  TRP CZ3 3.484 H A 0142  LYS CE 
H A 0138  TRP CH2 3.510 H A 0142  LYS CD 
H A 0138  TRP CH2 3.269 H A 0142  LYS CE 
H A 0138  TRP CD1 3.330 H A 0163  ILE CB 
H A 0138  TRP CD1 3.740 H A 0163  ILE CG1
H A 0138  TRP CD1 3.049 H A 0163  ILE CG2
H A 0139  ALA C   2.434 H A 0140  ARG CA 
H A 0139  ALA C   2.953 H A 0140  ARG C  
H A 0139  ALA C   3.714 H A 0140  ARG CB 
H A 0139  ALA C   3.732 C A 0144  VAL C  
H A 0139  ALA CB  3.411 C A 0144  VAL C  
H A 0139  ALA CB  3.758 C A 0144  VAL CB 
H A 0140  ARG C   2.432 H A 0141  GLU CA 
H A 0140  ARG C   3.116 H A 0141  GLU C  
H A 0140  ARG C   3.696 H A 0141  GLU CB 
H A 0141  GLU C   2.438 H A 0142  LYS CA 
H A 0141  GLU C   3.291 H A 0142  LYS C  
H A 0141  GLU C   3.640 H A 0142  LYS CB 
H A 0142  LYS C   2.421 H A 0143  GLY CA 
H A 0142  LYS C   3.280 H A 0143  GLY C  
H A 0143  GLY C   2.440 C A 0144  VAL CA 
H A 0143  GLY C   3.359 C A 0144  VAL C  
H A 0143  GLY C   3.625 C A 0144  VAL CB 
H A 0143  GLY C   3.729 C A 0144  VAL CG2
C A 0144  VAL C   2.431 H A 0145  ASP CA 
C A 0144  VAL C   3.421 H A 0145  ASP C  
C A 0144  VAL C   3.535 H A 0145  ASP CB 
C A 0144  VAL CG1 3.436 H A 0148  LEU CD1
C A 0144  VAL CG1 3.627 H A 0166  PHE CD1
C A 0144  VAL CG1 3.627 H A 0166  PHE CE1
C A 0144  VAL CG2 3.777 H A 0167  LEU CG 
C A 0144  VAL CG2 3.286 H A 0167  LEU CD1
C A 0144  VAL CG2 3.363 H A 0167  LEU CD2
H A 0145  ASP C   2.425 H A 0146  ILE CA 
H A 0145  ASP C   2.971 H A 0146  ILE C  
H A 0145  ASP C   3.739 H A 0146  ILE CB 
H A 0145  ASP C   3.772 H A 0148  LEU CG 
H A 0145  ASP C   3.783 H A 0148  LEU CD1
H A 0146  ILE C   2.439 H A 0147  ARG CA 
H A 0146  ILE C   2.986 H A 0147  ARG C  
H A 0146  ILE C   3.714 H A 0147  ARG CB 
H A 0146  ILE CG1 3.672 C A 0158  VAL CB 
H A 0146  ILE CG1 3.731 C A 0158  VAL CG2
H A 0146  ILE CD1 3.460 C A 0158  VAL CB 
H A 0146  ILE CD1 3.517 C A 0158  VAL CG1
H A 0147  ARG C   2.433 H A 0148  LEU CA 
H A 0147  ARG C   3.435 H A 0148  LEU C  
H A 0147  ARG C   3.548 H A 0148  LEU CB 
H A 0148  LEU C   2.429 H A 0149  VAL CA 
H A 0148  LEU C   3.554 H A 0149  VAL C  
H A 0148  LEU C   3.427 H A 0149  VAL CB 
H A 0148  LEU C   3.343 H A 0149  VAL CG2
H A 0148  LEU CD1 3.648 H A 0149  VAL CG2
H A 0148  LEU CD1 3.193 H A 0166  PHE CE2
H A 0148  LEU CD1 3.178 H A 0166  PHE CZ 
H A 0149  VAL C   2.435 C A 0150  GLN CA 
H A 0149  VAL C   3.169 C A 0150  GLN C  
H A 0149  VAL C   3.681 C A 0150  GLN CB 
H A 0149  VAL C   3.782 C A 0158  VAL CG2
H A 0149  VAL CB  3.654 C A 0158  VAL CG1
H A 0149  VAL CG1 3.052 C A 0158  VAL CG1
H A 0149  VAL CG2 3.670 H A 0166  PHE CD2
C A 0150  GLN CA  3.792 C A 0151  GLY CA 
C A 0150  GLN C   2.420 C A 0151  GLY CA 
C A 0150  GLN C   2.967 C A 0151  GLY C  
C A 0151  GLY CA  3.799 C A 0152  THR CA 
C A 0151  GLY C   2.437 C A 0152  THR CA 
C A 0151  GLY C   3.490 C A 0152  THR C  
C A 0151  GLY C   3.489 C A 0152  THR CB 
C A 0151  GLY C   3.579 C A 0156  GLY CA 
C A 0151  GLY C   3.368 C A 0156  GLY C  
C A 0151  GLY CA  3.798 C A 0157  ARG C  
C A 0151  GLY CA  3.482 C A 0158  VAL CA 
C A 0151  GLY CA  3.312 C A 0158  VAL CG2
C A 0151  GLY CA  3.465 H A 0162  ASP CG 
C A 0152  THR CA  3.798 C A 0153  GLY CA 
C A 0152  THR C   2.418 C A 0153  GLY CA 
C A 0152  THR C   3.090 C A 0153  GLY C  
C A 0153  GLY C   2.444 C A 0154  LYS CA 
C A 0153  GLY C   3.001 C A 0154  LYS C  
C A 0153  GLY C   3.042 C A 0154  LYS CB 
C A 0154  LYS C   2.434 C A 0155  ASN CA 
C A 0154  LYS C   3.322 C A 0155  ASN C  
C A 0154  LYS C   3.614 C A 0155  ASN CB 
C A 0155  ASN CA  3.798 C A 0156  GLY CA 
C A 0155  ASN C   2.418 C A 0156  GLY CA 
C A 0155  ASN C   3.434 C A 0156  GLY C  
C A 0156  GLY CA  3.799 C A 0157  ARG CA 
C A 0156  GLY C   2.434 C A 0157  ARG CA 
C A 0156  GLY C   3.148 C A 0157  ARG C  
C A 0156  GLY C   3.691 C A 0157  ARG CB 
C A 0157  ARG C   2.432 C A 0158  VAL CA 
C A 0157  ARG C   3.087 C A 0158  VAL C  
C A 0157  ARG C   3.726 C A 0158  VAL CB 
C A 0158  VAL C   2.432 H A 0159  LEU CA 
C A 0158  VAL C   3.288 H A 0159  LEU C  
C A 0158  VAL C   3.631 H A 0159  LEU CB 
C A 0158  VAL CG1 3.483 H A 0162  ASP CB 
C A 0158  VAL CG1 3.751 H A 0163  ILE CG1
C A 0158  VAL CG1 3.079 H A 0163  ILE CD1
H A 0159  LEU C   2.436 H A 0160  LYS CA 
H A 0159  LEU C   2.926 H A 0160  LYS C  
H A 0159  LEU C   3.716 H A 0160  LYS CB 
H A 0160  LYS C   2.432 H A 0161  GLU CA 
H A 0160  LYS C   3.060 H A 0161  GLU C  
H A 0160  LYS C   3.706 H A 0161  GLU CB 
H A 0161  GLU CA  3.800 H A 0162  ASP CA 
H A 0161  GLU C   2.432 H A 0162  ASP CA 
H A 0161  GLU C   3.011 H A 0162  ASP C  
H A 0161  GLU C   3.713 H A 0162  ASP CB 
H A 0162  ASP CA  3.798 H A 0163  ILE CA 
H A 0162  ASP C   2.430 H A 0163  ILE CA 
H A 0162  ASP C   2.976 H A 0163  ILE C  
H A 0162  ASP C   3.739 H A 0163  ILE CB 
H A 0163  ILE C   2.436 H A 0164  ASP CA 
H A 0163  ILE C   2.948 H A 0164  ASP C  
H A 0163  ILE C   3.718 H A 0164  ASP CB 
H A 0163  ILE C   3.715 H A 0167  LEU CD2
H A 0163  ILE CG2 3.686 H A 0167  LEU CD2
H A 0164  ASP CA  3.800 H A 0165  ALA CA 
H A 0164  ASP C   2.433 H A 0165  ALA CA 
H A 0164  ASP C   3.136 H A 0165  ALA C  
H A 0164  ASP C   3.678 H A 0165  ALA CB 
H A 0165  ALA CA  3.796 H A 0166  PHE CA 
H A 0165  ALA C   2.434 H A 0166  PHE CA 
H A 0165  ALA C   2.996 H A 0166  PHE C  
H A 0165  ALA C   3.710 H A 0166  PHE CB 
H A 0166  PHE CA  3.798 H A 0167  LEU CA 
H A 0166  PHE C   2.433 H A 0167  LEU CA 
H A 0166  PHE C   3.149 H A 0167  LEU C  
H A 0166  PHE C   3.681 H A 0167  LEU CB 
H A 0167  LEU C   2.434 H A 0168  ALA CA 
H A 0167  LEU C   3.330 H A 0168  ALA C  
H A 0167  LEU C   3.598 H A 0168  ALA CB 
H A 0168  ALA CA  3.791 C A 0169  GLY CA 
H A 0168  ALA C   2.418 C A 0169  GLY CA 
H A 0168  ALA C   3.614 C A 0169  GLY C  
C A 0169  GLY CA  3.783 C A 0170  GLY CA 
C A 0169  GLY C   2.416 C A 0170  GLY CA 
C A 0169  GLY C   3.253 C A 0170  GLY C  

CHARGE_ATTR 2.00 12.00    31
H A 0141  GLU OE1 9.716 H A 0137  LYS NZ 
H A 0141  GLU OE2 9.785 H A 0137  LYS NZ 
H A 0141  GLU OE1 11.75 H A 0140  ARG NH1
H A 0141  GLU OE2 11.45 H A 0140  ARG NH1
H A 0141  GLU OE1 6.708 H A 0142  LYS NZ 
H A 0141  GLU OE2 7.996 H A 0142  LYS NZ 
H A 0141  GLU OE1 8.390 H A 0160  LYS NZ 
H A 0141  GLU OE2 10.44 H A 0160  LYS NZ 
H A 0145  ASP OD1 11.19 C A 0128  ARG NH1
H A 0145  ASP OD2 11.89 C A 0128  ARG NH1
H A 0145  ASP OD1 4.008 H A 0136  ARG NH1
H A 0145  ASP OD1 6.108 H A 0136  ARG NH2
H A 0145  ASP OD2 5.310 H A 0136  ARG NH1
H A 0145  ASP OD2 6.988 H A 0136  ARG NH2
H A 0145  ASP OD1 7.776 H A 0140  ARG NH1
H A 0145  ASP OD1 6.461 H A 0140  ARG NH2
H A 0145  ASP OD2 7.606 H A 0140  ARG NH1
H A 0145  ASP OD2 5.860 H A 0140  ARG NH2
H A 0145  ASP OD1 7.116 H A 0147  ARG NH1
H A 0145  ASP OD1 7.853 H A 0147  ARG NH2
H A 0145  ASP OD2 7.301 H A 0147  ARG NH1
H A 0145  ASP OD2 8.464 H A 0147  ARG NH2
H A 0161  GLU OE1 11.74 C A 0154  LYS NZ 
H A 0161  GLU OE1 10.97 H A 0160  LYS NZ 
H A 0161  GLU OE2 10.89 H A 0160  LYS NZ 
H A 0162  ASP OD2 10.46 C A 0157  ARG NH1
H A 0162  ASP OD2 11.83 C A 0157  ARG NH2
H A 0164  ASP OD1 6.884 H A 0142  LYS NZ 
H A 0164  ASP OD2 7.635 H A 0142  LYS NZ 
H A 0164  ASP OD1 7.149 H A 0160  LYS NZ 
H A 0164  ASP OD2 8.234 H A 0160  LYS NZ 

CHARGE_REPU 2.00 12.00    52
C A 0127  ARG NH1 3.661 C A 0128  ARG NH1
C A 0127  ARG NH1 4.919 C A 0128  ARG NH2
C A 0127  ARG NH2 5.286 C A 0128  ARG NH1
C A 0127  ARG NH2 5.802 C A 0128  ARG NH2
C A 0127  ARG NH1 11.03 H A 0136  ARG NH1
C A 0127  ARG NH1 10.73 H A 0136  ARG NH2
C A 0127  ARG NH1 6.123 H A 0147  ARG NH1
C A 0127  ARG NH1 6.302 H A 0147  ARG NH2
C A 0127  ARG NH2 8.317 H A 0147  ARG NH1
C A 0127  ARG NH2 8.536 H A 0147  ARG NH2
C A 0128  ARG NH1 8.474 H A 0136  ARG NH1
C A 0128  ARG NH1 7.862 H A 0136  ARG NH2
C A 0128  ARG NH2 9.197 H A 0136  ARG NH1
C A 0128  ARG NH2 8.019 H A 0136  ARG NH2
C A 0128  ARG NH1 11.60 H A 0140  ARG NH2
C A 0128  ARG NH2 11.58 H A 0140  ARG NH2
C A 0128  ARG NH1 5.874 H A 0147  ARG NH1
C A 0128  ARG NH1 6.178 H A 0147  ARG NH2
C A 0128  ARG NH2 7.600 H A 0147  ARG NH1
C A 0128  ARG NH2 8.293 H A 0147  ARG NH2
H A 0136  ARG NH1 9.861 H A 0137  LYS NZ 
H A 0136  ARG NH2 8.681 H A 0137  LYS NZ 
H A 0136  ARG NH1 6.155 H A 0140  ARG NH1
H A 0136  ARG NH1 5.443 H A 0140  ARG NH2
H A 0136  ARG NH2 5.257 H A 0140  ARG NH1
H A 0136  ARG NH2 4.974 H A 0140  ARG NH2
H A 0136  ARG NH1 6.597 H A 0147  ARG NH1
H A 0136  ARG NH1 7.535 H A 0147  ARG NH2
H A 0136  ARG NH2 7.368 H A 0147  ARG NH1
H A 0136  ARG NH2 8.588 H A 0147  ARG NH2
H A 0137  LYS NZ  6.740 H A 0140  ARG NH1
H A 0137  LYS NZ  8.941 H A 0140  ARG NH2
H A 0140  ARG NH1 11.18 H A 0147  ARG NH1
H A 0140  ARG NH2 9.447 H A 0147  ARG NH1
H A 0140  ARG NH2 11.27 H A 0147  ARG NH2
H A 0141  GLU OE1 10.16 H A 0164  ASP OD1
H A 0141  GLU OE1 11.74 H A 0164  ASP OD2
H A 0142  LYS NZ  9.807 H A 0160  LYS NZ 
C A 0154  LYS NZ  7.003 C A 0157  ARG NH1
C A 0154  LYS NZ  8.777 C A 0157  ARG NH2
H A 0161  GLU OE1 6.478 H A 0162  ASP OD1
H A 0161  GLU OE1 6.639 H A 0162  ASP OD2
H A 0161  GLU OE2 8.133 H A 0162  ASP OD1
H A 0161  GLU OE2 8.566 H A 0162  ASP OD2
H A 0161  GLU OE1 9.620 H A 0164  ASP OD1
H A 0161  GLU OE1 9.582 H A 0164  ASP OD2
H A 0161  GLU OE2 9.340 H A 0164  ASP OD1
H A 0161  GLU OE2 8.835 H A 0164  ASP OD2
H A 0162  ASP OD1 9.979 H A 0164  ASP OD1
H A 0162  ASP OD1 10.72 H A 0164  ASP OD2
H A 0162  ASP OD2 10.22 H A 0164  ASP OD1
H A 0162  ASP OD2 11.27 H A 0164  ASP OD2

HB_MM       2.00 3.20    84
C A 0127  ARG N   2.251 C A 0126  ASN O  
C A 0128  ARG N   2.249 C A 0127  ARG O  
C A 0129  VAL N   2.250 C A 0128  ARG O  
C A 0130  ILE N   2.249 C A 0129  VAL O  
C A 0131  ALA N   2.251 C A 0130  ILE O  
H A 0132  MET N   2.250 C A 0131  ALA O  
H A 0133  PRO N   2.252 H A 0132  MET O  
H A 0134  SER N   3.142 H A 0132  MET O  
H A 0134  SER N   2.252 H A 0133  PRO O  
H A 0135  VAL N   2.754 H A 0132  MET O  
H A 0135  VAL N   2.247 H A 0134  SER O  
H A 0136  ARG N   3.035 H A 0132  MET O  
H A 0136  ARG N   3.107 H A 0133  PRO O  
H A 0136  ARG N   2.250 H A 0135  VAL O  
H A 0137  LYS N   3.048 H A 0133  PRO O  
H A 0137  LYS N   2.251 H A 0136  ARG O  
H A 0138  TRP N   2.695 H A 0134  SER O  
H A 0138  TRP N   2.253 H A 0137  LYS O  
H A 0139  ALA N   2.796 H A 0135  VAL O  
H A 0139  ALA N   2.249 H A 0138  TRP O  
H A 0140  ARG N   2.850 H A 0136  ARG O  
H A 0140  ARG N   2.248 H A 0139  ALA O  
H A 0140  ARG N   3.136 C A 0144  VAL O  
H A 0141  GLU N   2.738 H A 0137  LYS O  
H A 0141  GLU N   3.086 H A 0138  TRP O  
H A 0141  GLU N   3.002 H A 0139  ALA O  
H A 0141  GLU N   2.251 H A 0140  ARG O  
H A 0142  LYS N   2.955 H A 0138  TRP O  
H A 0142  LYS N   2.822 H A 0139  ALA O  
H A 0142  LYS N   2.251 H A 0141  GLU O  
H A 0143  GLY N   2.689 H A 0139  ALA O  
H A 0143  GLY N   2.249 H A 0142  LYS O  
C A 0144  VAL N   2.647 H A 0139  ALA O  
C A 0144  VAL N   2.251 H A 0143  GLY O  
H A 0145  ASP N   2.248 C A 0144  VAL O  
H A 0146  ILE N   2.241 H A 0145  ASP O  
H A 0147  ARG N   3.138 H A 0145  ASP O  
H A 0147  ARG N   2.253 H A 0146  ILE O  
H A 0148  LEU N   2.959 H A 0145  ASP O  
H A 0148  LEU N   2.913 H A 0146  ILE O  
H A 0148  LEU N   2.248 H A 0147  ARG O  
H A 0149  VAL N   2.799 H A 0146  ILE O  
H A 0149  VAL N   2.246 H A 0148  LEU O  
C A 0150  GLN N   2.250 H A 0149  VAL O  
C A 0151  GLY N   2.887 H A 0149  VAL O  
C A 0151  GLY N   2.251 C A 0150  GLN O  
C A 0152  THR N   2.251 C A 0151  GLY O  
C A 0153  GLY N   2.249 C A 0152  THR O  
C A 0153  GLY N   2.825 C A 0157  ARG O  
C A 0154  LYS N   2.887 C A 0152  THR O  
C A 0154  LYS N   2.254 C A 0153  GLY O  
C A 0155  ASN N   2.486 C A 0153  GLY O  
C A 0155  ASN N   2.249 C A 0154  LYS O  
C A 0156  GLY N   2.938 C A 0153  GLY O  
C A 0156  GLY N   2.250 C A 0155  ASN O  
C A 0157  ARG N   2.937 C A 0153  GLY O  
C A 0157  ARG N   2.250 C A 0156  GLY O  
C A 0158  VAL N   3.015 C A 0130  ILE O  
C A 0158  VAL N   2.250 C A 0157  ARG O  
H A 0159  LEU N   3.008 C A 0157  ARG O  
H A 0159  LEU N   2.248 C A 0158  VAL O  
H A 0160  LYS N   2.253 H A 0159  LEU O  
H A 0161  GLU N   2.895 H A 0159  LEU O  
H A 0161  GLU N   2.251 H A 0160  LYS O  
H A 0162  ASP N   2.731 H A 0159  LEU O  
H A 0162  ASP N   2.251 H A 0161  GLU O  
H A 0163  ILE N   3.075 H A 0159  LEU O  
H A 0163  ILE N   2.251 H A 0162  ASP O  
H A 0164  ASP N   2.928 H A 0160  LYS O  
H A 0164  ASP N   2.254 H A 0163  ILE O  
H A 0165  ALA N   2.883 H A 0161  GLU O  
H A 0165  ALA N   3.055 H A 0162  ASP O  
H A 0165  ALA N   3.029 H A 0163  ILE O  
H A 0165  ALA N   2.252 H A 0164  ASP O  
H A 0166  PHE N   2.722 H A 0162  ASP O  
H A 0166  PHE N   2.783 H A 0163  ILE O  
H A 0166  PHE N   2.252 H A 0165  ALA O  
H A 0167  LEU N   3.050 H A 0163  ILE O  
H A 0167  LEU N   2.251 H A 0166  PHE O  
H A 0168  ALA N   2.985 H A 0164  ASP O  
H A 0168  ALA N   2.251 H A 0167  LEU O  
C A 0169  GLY N   2.600 H A 0165  ALA O  
C A 0169  GLY N   2.251 H A 0168  ALA O  
C A 0170  GLY N   2.251 C A 0169  GLY O  

HB_MS       2.00 3.20     5
C A 0127  ARG O   2.761 H A 0147  ARG NH2
H A 0146  ILE N   2.738 H A 0145  ASP OD1
H A 0147  ARG N   2.911 H A 0145  ASP OD1
C A 0152  THR N   2.997 H A 0162  ASP OD2
H A 0159  LEU N   2.997 H A 0162  ASP OD2

AROMATIC    0.00 8.00     1
H A 0142  LYS 4.370 H A 0138  TRP