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

HYDROPHOBIC 2.00 3.80   157
C A 0102  ARG CA  3.785 C A 0103  SER CA 
C A 0102  ARG C   2.418 C A 0103  SER CA 
C A 0102  ARG C   3.701 C A 0103  SER C  
C A 0102  ARG C   2.975 C A 0103  SER CB 
C A 0103  SER CA  3.785 E A 0104  PHE CA 
C A 0103  SER C   2.418 E A 0104  PHE CA 
C A 0103  SER C   3.280 E A 0104  PHE C  
C A 0103  SER C   3.589 E A 0104  PHE CB 
C A 0103  SER C   3.798 E A 0104  PHE CG 
E A 0104  PHE CA  3.785 E A 0105  VAL CA 
E A 0104  PHE C   2.419 E A 0105  VAL CA 
E A 0104  PHE C   3.399 E A 0105  VAL C  
E A 0104  PHE C   3.500 E A 0105  VAL CB 
E A 0104  PHE C   3.659 E A 0105  VAL CG2
E A 0104  PHE CG  3.570 H A 0116  GLN CG 
E A 0104  PHE CD1 2.878 H A 0116  GLN CG 
E A 0104  PHE CD1 3.369 H A 0116  GLN CD 
E A 0104  PHE CE1 2.710 H A 0116  GLN CG 
E A 0104  PHE CE1 3.193 H A 0116  GLN CD 
E A 0104  PHE CZ  3.303 H A 0116  GLN CG 
E A 0105  VAL CA  3.785 E A 0106  CYS CA 
E A 0105  VAL C   2.418 E A 0106  CYS CA 
E A 0105  VAL C   3.166 E A 0106  CYS C  
E A 0105  VAL C   3.659 E A 0106  CYS CB 
E A 0105  VAL CG1 3.723 E A 0110  THR CA 
E A 0105  VAL CG1 3.621 E A 0110  THR C  
E A 0105  VAL CG2 3.675 E A 0112  ALA CB 
E A 0106  CYS CA  3.785 C A 0107  GLU CA 
E A 0106  CYS C   2.420 C A 0107  GLU CA 
E A 0106  CYS C   3.010 C A 0107  GLU C  
E A 0106  CYS C   3.707 C A 0107  GLU CB 
E A 0106  CYS C   3.622 E A 0110  THR CA 
E A 0106  CYS CB  3.626 H A 0122  HIS CD2
C A 0107  GLU CA  3.785 C A 0108  VAL CA 
C A 0107  GLU C   2.418 C A 0108  VAL CA 
C A 0107  GLU C   2.984 C A 0108  VAL C  
C A 0107  GLU C   3.696 C A 0108  VAL CB 
C A 0108  VAL CA  3.785 C A 0109  CYS CA 
C A 0108  VAL C   2.418 C A 0109  CYS CA 
C A 0108  VAL C   3.321 C A 0109  CYS C  
C A 0108  VAL C   3.576 C A 0109  CYS CB 
C A 0108  VAL CG2 3.207 H A 0123  TYR CE1
C A 0108  VAL CG2 3.799 H A 0123  TYR CZ 
C A 0108  VAL CB  3.668 H A 0126  HIS CG 
C A 0108  VAL CB  3.172 H A 0126  HIS CD2
C A 0108  VAL CG1 2.994 H A 0126  HIS CG 
C A 0108  VAL CG1 2.960 H A 0126  HIS CD2
C A 0108  VAL CG1 2.913 H A 0126  HIS CE1
C A 0108  VAL CG2 3.628 H A 0126  HIS CD2
C A 0109  CYS CA  3.785 E A 0110  THR CA 
C A 0109  CYS C   2.419 E A 0110  THR CA 
C A 0109  CYS C   3.577 E A 0110  THR C  
C A 0109  CYS C   2.639 E A 0110  THR CB 
C A 0109  CYS C   3.028 E A 0110  THR CG2
E A 0110  THR CA  3.784 E A 0111  ARG CA 
E A 0110  THR C   2.418 E A 0111  ARG CA 
E A 0110  THR C   2.862 E A 0111  ARG C  
E A 0110  THR C   3.702 E A 0111  ARG CB 
E A 0111  ARG CA  3.785 E A 0112  ALA CA 
E A 0111  ARG C   2.418 E A 0112  ALA CA 
E A 0111  ARG C   3.255 E A 0112  ALA C  
E A 0111  ARG C   3.600 E A 0112  ALA CB 
E A 0111  ARG CB  3.685 E A 0113  PHE CE2
E A 0111  ARG CB  3.685 H A 0122  HIS CE1
E A 0112  ALA CA  3.785 E A 0113  PHE CA 
E A 0112  ALA C   2.418 E A 0113  PHE CA 
E A 0112  ALA C   3.595 E A 0113  PHE C  
E A 0112  ALA C   3.299 E A 0113  PHE CB 
E A 0112  ALA C   3.348 E A 0113  PHE CG 
E A 0112  ALA C   3.469 E A 0113  PHE CD2
E A 0113  PHE CA  3.786 C A 0114  ALA CA 
E A 0113  PHE C   2.419 C A 0114  ALA CA 
E A 0113  PHE C   3.059 C A 0114  ALA C  
E A 0113  PHE C   3.677 C A 0114  ALA CB 
E A 0113  PHE CG  3.786 H A 0118  ALA C  
E A 0113  PHE CD1 3.627 H A 0118  ALA CB 
E A 0113  PHE CD2 3.552 H A 0119  LEU CA 
E A 0113  PHE CD2 3.773 H A 0119  LEU CB 
E A 0113  PHE CE2 3.325 H A 0122  HIS CB 
E A 0113  PHE CE2 3.285 H A 0122  HIS CG 
E A 0113  PHE CE2 3.737 H A 0122  HIS CD2
E A 0113  PHE CZ  3.316 H A 0122  HIS CB 
E A 0113  PHE CZ  3.349 H A 0122  HIS CG 
C A 0114  ALA CA  3.785 C A 0115  ARG CA 
C A 0114  ALA C   2.419 C A 0115  ARG CA 
C A 0114  ALA C   3.368 C A 0115  ARG C  
C A 0114  ALA C   3.571 C A 0115  ARG CB 
C A 0114  ALA C   3.605 C A 0115  ARG CG 
C A 0114  ALA C   3.369 C A 0115  ARG CD 
C A 0115  ARG CA  3.785 H A 0116  GLN CA 
C A 0115  ARG C   2.418 H A 0116  GLN CA 
C A 0115  ARG C   2.862 H A 0116  GLN C  
C A 0115  ARG C   3.704 H A 0116  GLN CB 
H A 0116  GLN CA  3.785 H A 0117  GLU CA 
H A 0116  GLN C   2.418 H A 0117  GLU CA 
H A 0116  GLN C   2.892 H A 0117  GLU C  
H A 0116  GLN C   3.708 H A 0117  GLU CB 
H A 0117  GLU CA  3.785 H A 0118  ALA CA 
H A 0117  GLU C   2.419 H A 0118  ALA CA 
H A 0117  GLU C   2.997 H A 0118  ALA C  
H A 0117  GLU C   3.690 H A 0118  ALA CB 
H A 0118  ALA CA  3.786 H A 0119  LEU CA 
H A 0118  ALA C   2.419 H A 0119  LEU CA 
H A 0118  ALA C   3.118 H A 0119  LEU C  
H A 0118  ALA C   3.665 H A 0119  LEU CB 
H A 0119  LEU CA  3.785 H A 0120  LYS CA 
H A 0119  LEU C   2.419 H A 0120  LYS CA 
H A 0119  LEU C   2.809 H A 0120  LYS C  
H A 0119  LEU C   3.696 H A 0120  LYS CB 
H A 0119  LEU CD1 3.642 H A 0123  TYR CD2
H A 0120  LYS CA  3.785 H A 0121  ARG CA 
H A 0120  LYS C   2.419 H A 0121  ARG CA 
H A 0120  LYS C   2.973 H A 0121  ARG C  
H A 0120  LYS C   3.713 H A 0121  ARG CB 
H A 0121  ARG CA  3.785 H A 0122  HIS CA 
H A 0121  ARG C   2.419 H A 0122  HIS CA 
H A 0121  ARG C   3.035 H A 0122  HIS C  
H A 0121  ARG C   3.696 H A 0122  HIS CB 
H A 0122  HIS CA  3.783 H A 0123  TYR CA 
H A 0122  HIS C   2.418 H A 0123  TYR CA 
H A 0122  HIS C   2.892 H A 0123  TYR C  
H A 0122  HIS C   3.638 H A 0123  TYR CB 
H A 0123  TYR CA  3.784 H A 0124  ARG CA 
H A 0123  TYR C   2.418 H A 0124  ARG CA 
H A 0123  TYR C   3.010 H A 0124  ARG C  
H A 0123  TYR C   3.711 H A 0124  ARG CB 
H A 0124  ARG CA  3.785 H A 0125  SER CA 
H A 0124  ARG C   2.418 H A 0125  SER CA 
H A 0124  ARG C   3.076 H A 0125  SER C  
H A 0124  ARG C   3.697 H A 0125  SER CB 
H A 0124  ARG CZ  3.687 C A 0128  ASN C  
H A 0124  ARG C   3.486 C A 0129  GLU CB 
H A 0124  ARG CB  3.520 C A 0129  GLU CB 
H A 0124  ARG CB  3.481 C A 0129  GLU CG 
H A 0124  ARG CG  3.620 C A 0129  GLU CG 
H A 0125  SER CA  3.785 H A 0126  HIS CA 
H A 0125  SER C   2.418 H A 0126  HIS CA 
H A 0125  SER C   3.158 H A 0126  HIS C  
H A 0125  SER C   3.657 H A 0126  HIS CB 
H A 0126  HIS CA  3.784 C A 0127  THR CA 
H A 0126  HIS C   2.418 C A 0127  THR CA 
H A 0126  HIS C   3.555 C A 0127  THR C  
H A 0126  HIS C   3.317 C A 0127  THR CB 
H A 0126  HIS C   3.432 C A 0127  THR CG2
C A 0127  THR CA  3.785 C A 0128  ASN CA 
C A 0127  THR C   2.418 C A 0128  ASN CA 
C A 0127  THR C   3.642 C A 0128  ASN C  
C A 0127  THR C   3.230 C A 0128  ASN CB 
C A 0128  ASN CA  3.785 C A 0129  GLU CA 
C A 0128  ASN C   2.419 C A 0129  GLU CA 
C A 0128  ASN C   3.701 C A 0129  GLU C  
C A 0128  ASN C   3.014 C A 0129  GLU CB 
C A 0128  ASN C   3.645 C A 0129  GLU CG 
C A 0129  GLU CA  3.785 C A 0130  LYS CA 
C A 0129  GLU C   2.418 C A 0130  LYS CA 
C A 0129  GLU C   2.812 C A 0130  LYS C  
C A 0129  GLU C   3.695 C A 0130  LYS CB 

CHARGE_ATTR 2.00 12.00    33
C A 0107  GLU OE1 11.96 C A 0102  ARG NH2
C A 0107  GLU OE2 11.04 C A 0102  ARG NH1
C A 0107  GLU OE2 11.16 C A 0102  ARG NH2
C A 0107  GLU OE1 11.83 H A 0122  HIS NE2
C A 0107  GLU OE2 10.99 H A 0122  HIS NE2
C A 0107  GLU OE1 11.13 H A 0126  HIS NE2
C A 0107  GLU OE2 10.79 H A 0126  HIS NE2
H A 0117  GLU OE1 7.102 C A 0115  ARG NH1
H A 0117  GLU OE1 6.134 C A 0115  ARG NH2
H A 0117  GLU OE2 9.110 C A 0115  ARG NH1
H A 0117  GLU OE2 7.874 C A 0115  ARG NH2
H A 0117  GLU OE1 10.84 H A 0120  LYS NZ 
H A 0117  GLU OE2 9.350 H A 0120  LYS NZ 
H A 0117  GLU OE1 7.652 H A 0121  ARG NH1
H A 0117  GLU OE1 8.883 H A 0121  ARG NH2
H A 0117  GLU OE2 7.548 H A 0121  ARG NH1
H A 0117  GLU OE2 8.762 H A 0121  ARG NH2
C A 0129  GLU OE1 7.001 H A 0121  ARG NH1
C A 0129  GLU OE1 7.275 H A 0121  ARG NH2
C A 0129  GLU OE2 7.311 H A 0121  ARG NH1
C A 0129  GLU OE2 7.997 H A 0121  ARG NH2
C A 0129  GLU OE1 9.310 H A 0122  HIS ND1
C A 0129  GLU OE1 10.73 H A 0122  HIS NE2
C A 0129  GLU OE2 10.36 H A 0122  HIS ND1
C A 0129  GLU OE2 11.65 H A 0122  HIS NE2
C A 0129  GLU OE1 7.755 H A 0124  ARG NH1
C A 0129  GLU OE1 6.678 H A 0124  ARG NH2
C A 0129  GLU OE2 6.961 H A 0124  ARG NH1
C A 0129  GLU OE2 5.803 H A 0124  ARG NH2
C A 0129  GLU OE1 11.20 H A 0126  HIS ND1
C A 0129  GLU OE1 11.47 H A 0126  HIS NE2
C A 0129  GLU OE1 8.262 C A 0130  LYS NZ 
C A 0129  GLU OE2 9.351 C A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00    31
E A 0111  ARG NH1 11.22 H A 0121  ARG NH1
E A 0111  ARG NH1 9.008 H A 0121  ARG NH2
E A 0111  ARG NH2 11.58 H A 0121  ARG NH1
E A 0111  ARG NH2 9.338 H A 0121  ARG NH2
E A 0111  ARG NH1 7.076 H A 0122  HIS ND1
E A 0111  ARG NH1 8.104 H A 0122  HIS NE2
E A 0111  ARG NH2 6.955 H A 0122  HIS ND1
E A 0111  ARG NH2 8.009 H A 0122  HIS NE2
E A 0111  ARG NH1 10.61 H A 0126  HIS NE2
E A 0111  ARG NH2 11.37 H A 0126  HIS ND1
E A 0111  ARG NH2 10.13 H A 0126  HIS NE2
C A 0115  ARG NH1 11.20 H A 0121  ARG NH1
C A 0115  ARG NH1 11.51 H A 0121  ARG NH2
C A 0115  ARG NH2 11.22 H A 0121  ARG NH1
C A 0115  ARG NH2 11.48 H A 0121  ARG NH2
H A 0117  GLU OE1 11.95 C A 0129  GLU OE1
H A 0117  GLU OE1 10.76 C A 0129  GLU OE2
H A 0117  GLU OE2 10.50 C A 0129  GLU OE1
H A 0117  GLU OE2 9.074 C A 0129  GLU OE2
H A 0121  ARG NH1 9.281 H A 0122  HIS ND1
H A 0121  ARG NH1 11.30 H A 0122  HIS NE2
H A 0121  ARG NH2 7.224 H A 0122  HIS ND1
H A 0121  ARG NH2 9.312 H A 0122  HIS NE2
H A 0121  ARG NH2 11.68 H A 0126  HIS NE2
H A 0122  HIS ND1 6.174 H A 0126  HIS ND1
H A 0122  HIS ND1 4.741 H A 0126  HIS NE2
H A 0122  HIS NE2 4.840 H A 0126  HIS ND1
H A 0122  HIS NE2 2.952 H A 0126  HIS NE2
H A 0124  ARG NH1 11.30 H A 0126  HIS ND1
H A 0124  ARG NH1 10.73 C A 0130  LYS NZ 
H A 0124  ARG NH2 8.985 C A 0130  LYS NZ 

HB_MM       2.00 3.20    49
C A 0103  SER N   2.261 C A 0102  ARG O  
E A 0104  PHE N   2.261 C A 0103  SER O  
E A 0105  VAL N   2.263 E A 0104  PHE O  
E A 0106  CYS N   2.261 E A 0105  VAL O  
E A 0106  CYS N   2.835 E A 0111  ARG O  
C A 0107  GLU N   2.262 E A 0106  CYS O  
C A 0108  VAL N   3.184 E A 0106  CYS O  
C A 0108  VAL N   2.261 C A 0107  GLU O  
C A 0109  CYS N   2.262 C A 0108  VAL O  
E A 0110  THR N   2.408 E A 0106  CYS O  
E A 0110  THR N   2.263 C A 0109  CYS O  
E A 0111  ARG N   2.262 E A 0110  THR O  
E A 0112  ALA N   2.968 E A 0110  THR O  
E A 0112  ALA N   2.262 E A 0111  ARG O  
E A 0113  PHE N   2.834 E A 0104  PHE O  
E A 0113  PHE N   2.261 E A 0112  ALA O  
C A 0114  ALA N   2.262 E A 0113  PHE O  
C A 0115  ARG N   2.262 C A 0114  ALA O  
H A 0116  GLN N   2.261 C A 0115  ARG O  
H A 0117  GLU N   3.110 C A 0115  ARG O  
H A 0117  GLU N   2.263 H A 0116  GLN O  
H A 0118  ALA N   2.594 C A 0115  ARG O  
H A 0118  ALA N   2.937 H A 0116  GLN O  
H A 0118  ALA N   2.261 H A 0117  GLU O  
H A 0119  LEU N   2.491 H A 0116  GLN O  
H A 0119  LEU N   2.262 H A 0118  ALA O  
H A 0120  LYS N   2.961 H A 0116  GLN O  
H A 0120  LYS N   2.261 H A 0119  LEU O  
H A 0121  ARG N   2.973 H A 0117  GLU O  
H A 0121  ARG N   2.917 H A 0119  LEU O  
H A 0121  ARG N   2.262 H A 0120  LYS O  
H A 0122  HIS N   2.378 H A 0119  LEU O  
H A 0122  HIS N   3.188 H A 0120  LYS O  
H A 0122  HIS N   2.261 H A 0121  ARG O  
H A 0123  TYR N   2.767 H A 0119  LEU O  
H A 0123  TYR N   3.199 H A 0120  LYS O  
H A 0123  TYR N   2.261 H A 0122  HIS O  
H A 0124  ARG N   2.706 H A 0122  HIS O  
H A 0124  ARG N   2.263 H A 0123  TYR O  
H A 0125  SER N   2.510 H A 0122  HIS O  
H A 0125  SER N   2.262 H A 0124  ARG O  
H A 0126  HIS N   2.931 H A 0123  TYR O  
H A 0126  HIS N   2.262 H A 0125  SER O  
C A 0127  THR N   3.099 H A 0124  ARG O  
C A 0127  THR N   2.262 H A 0126  HIS O  
C A 0128  ASN N   2.815 H A 0124  ARG O  
C A 0128  ASN N   2.262 C A 0127  THR O  
C A 0129  GLU N   2.261 C A 0128  ASN O  
C A 0130  LYS N   2.261 C A 0129  GLU O  

HB_MS       2.00 3.20     6
C A 0102  ARG O   2.706 C A 0103  SER OG 
H A 0122  HIS O   2.411 H A 0125  SER OG 
H A 0123  TYR O   3.187 C A 0127  THR OG1
H A 0124  ARG O   2.649 C A 0127  THR OG1
C A 0128  ASN O   2.657 H A 0124  ARG NH2
C A 0128  ASN N   2.930 C A 0127  THR OG1

AROMATIC    0.00 8.00     3
H A 0121  ARG 6.826 E A 0113  PHE
H A 0122  HIS 4.694 H A 0126  HIS
H A 0123  TYR 5.984 H A 0126  HIS