Complet list of 1pzr con file
Complete list of 1pzr.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 298
C A 0061 ALA CA 3.784 H A 0062 SER CA
C A 0061 ALA C 2.419 H A 0062 SER CA
C A 0061 ALA C 2.952 H A 0062 SER C
C A 0061 ALA C 3.701 H A 0062 SER CB
H A 0062 SER CA 3.772 H A 0063 ASP CA
H A 0062 SER C 2.416 H A 0063 ASP CA
H A 0062 SER C 3.079 H A 0063 ASP C
H A 0062 SER C 3.674 H A 0063 ASP CB
H A 0063 ASP CA 3.796 H A 0064 ASP CA
H A 0063 ASP C 2.426 H A 0064 ASP CA
H A 0063 ASP C 2.970 H A 0064 ASP C
H A 0063 ASP C 3.697 H A 0064 ASP CB
H A 0063 ASP C 3.464 H A 0067 PHE CD2
H A 0063 ASP CB 3.281 H A 0067 PHE CE2
H A 0064 ASP CA 3.774 H A 0065 GLU CA
H A 0064 ASP C 2.407 H A 0065 GLU CA
H A 0064 ASP C 2.920 H A 0065 GLU C
H A 0064 ASP C 3.700 H A 0065 GLU CB
H A 0065 GLU CA 3.798 H A 0066 LEU CA
H A 0065 GLU C 2.439 H A 0066 LEU CA
H A 0065 GLU C 3.151 H A 0066 LEU C
H A 0065 GLU C 3.692 H A 0066 LEU CB
H A 0066 LEU CA 3.776 H A 0067 PHE CA
H A 0066 LEU C 2.419 H A 0067 PHE CA
H A 0066 LEU C 3.072 H A 0067 PHE C
H A 0066 LEU C 3.668 H A 0067 PHE CB
H A 0066 LEU CA 3.513 H A 0069 MET CE
H A 0066 LEU C 3.613 H A 0069 MET CG
H A 0066 LEU C 3.554 H A 0069 MET CE
H A 0066 LEU CB 3.766 H A 0069 MET CE
H A 0067 PHE CA 3.789 H A 0068 SER CA
H A 0067 PHE C 2.426 H A 0068 SER CA
H A 0067 PHE C 3.048 H A 0068 SER C
H A 0067 PHE C 3.691 H A 0068 SER CB
H A 0067 PHE CA 3.614 H A 0070 LEU CD1
H A 0067 PHE CD1 3.653 H A 0070 LEU CD1
H A 0067 PHE CD2 3.436 H A 0092 LYS CG
H A 0067 PHE CD2 3.097 H A 0092 LYS CD
H A 0067 PHE CE2 3.518 H A 0092 LYS CG
H A 0067 PHE CE2 3.382 H A 0092 LYS CD
H A 0067 PHE CZ 3.433 H A 0093 LEU CD1
H A 0067 PHE CA 3.762 H A 0096 TYR CD1
H A 0067 PHE CA 3.727 H A 0096 TYR CE1
H A 0067 PHE CB 3.423 H A 0096 TYR CD1
H A 0067 PHE CB 3.257 H A 0096 TYR CE1
H A 0067 PHE CB 3.719 H A 0096 TYR CZ
H A 0067 PHE CG 3.756 H A 0096 TYR CG
H A 0067 PHE CG 3.660 H A 0096 TYR CD1
H A 0067 PHE CD1 3.509 H A 0096 TYR CB
H A 0067 PHE CD1 3.434 H A 0096 TYR CG
H A 0067 PHE CD1 3.481 H A 0096 TYR CD1
H A 0067 PHE CE1 3.631 H A 0096 TYR CB
H A 0068 SER CA 3.790 H A 0069 MET CA
H A 0068 SER C 2.417 H A 0069 MET CA
H A 0068 SER C 2.902 H A 0069 MET C
H A 0068 SER C 3.705 H A 0069 MET CB
H A 0068 SER C 3.660 H A 0071 ASP CB
H A 0069 MET CA 3.794 H A 0070 LEU CA
H A 0069 MET C 2.438 H A 0070 LEU CA
H A 0069 MET C 3.030 H A 0070 LEU C
H A 0069 MET C 3.692 H A 0070 LEU CB
H A 0070 LEU CA 3.772 H A 0071 ASP CA
H A 0070 LEU C 2.428 H A 0071 ASP CA
H A 0070 LEU C 2.989 H A 0071 ASP C
H A 0070 LEU C 3.693 H A 0071 ASP CB
H A 0070 LEU CD1 3.630 H A 0096 TYR CD1
H A 0070 LEU CD1 3.452 H A 0100 THR CG2
H A 0070 LEU CD2 3.305 H A 0100 THR CG2
H A 0071 ASP CA 3.789 H A 0072 GLN CA
H A 0071 ASP C 2.424 H A 0072 GLN CA
H A 0071 ASP C 3.185 H A 0072 GLN C
H A 0071 ASP C 3.665 H A 0072 GLN CB
H A 0072 GLN CA 3.789 H A 0073 ARG CA
H A 0072 GLN C 2.426 H A 0073 ARG CA
H A 0072 GLN C 3.144 H A 0073 ARG C
H A 0072 GLN C 3.656 H A 0073 ARG CB
H A 0072 GLN CA 3.794 H A 0076 GLY CA
H A 0072 GLN C 3.768 H A 0076 GLY CA
H A 0073 ARG CA 3.786 H A 0074 PHE CA
H A 0073 ARG C 2.435 H A 0074 PHE CA
H A 0073 ARG C 3.097 H A 0074 PHE C
H A 0073 ARG C 3.690 H A 0074 PHE CB
H A 0074 PHE CA 3.783 H A 0075 GLY CA
H A 0074 PHE C 2.409 H A 0075 GLY CA
H A 0074 PHE C 3.720 H A 0075 GLY C
H A 0074 PHE CD2 3.596 H A 0099 ARG CG
H A 0074 PHE CE2 3.283 H A 0099 ARG CB
H A 0074 PHE CE2 3.236 H A 0099 ARG CG
H A 0074 PHE CZ 3.521 H A 0099 ARG CB
H A 0074 PHE CZ 3.391 H A 0099 ARG CG
H A 0074 PHE CZ 3.203 H A 0100 THR CG2
H A 0074 PHE CE1 3.304 H A 0103 GLU CG
H A 0074 PHE CE1 3.623 H A 0103 GLU CD
H A 0074 PHE CZ 3.703 H A 0103 GLU CG
H A 0075 GLY CA 3.784 H A 0076 GLY CA
H A 0075 GLY C 2.415 H A 0076 GLY CA
H A 0075 GLY C 2.981 H A 0076 GLY C
H A 0076 GLY CA 3.785 C A 0077 GLY CA
H A 0076 GLY C 2.417 C A 0077 GLY CA
H A 0076 GLY C 3.131 C A 0077 GLY C
C A 0077 GLY CA 3.792 C A 0078 GLU CA
C A 0077 GLY C 2.435 C A 0078 GLU CA
C A 0077 GLY C 3.716 C A 0078 GLU C
C A 0077 GLY C 3.035 C A 0078 GLU CB
C A 0077 GLY C 3.354 C A 0078 GLU CG
C A 0078 GLU CA 3.791 C A 0079 ASP CA
C A 0078 GLU C 2.428 C A 0079 ASP CA
C A 0078 GLU C 3.640 C A 0079 ASP C
C A 0078 GLU C 3.205 C A 0079 ASP CB
C A 0078 GLU C 3.200 C A 0079 ASP CG
C A 0079 ASP CA 3.760 C A 0080 LEU CA
C A 0079 ASP C 2.425 C A 0080 LEU CA
C A 0079 ASP C 3.028 C A 0080 LEU C
C A 0079 ASP C 3.697 C A 0080 LEU CB
C A 0080 LEU CA 3.797 C A 0081 LEU CA
C A 0080 LEU C 2.433 C A 0081 LEU CA
C A 0080 LEU C 3.004 C A 0081 LEU C
C A 0080 LEU C 3.700 C A 0081 LEU CB
C A 0081 LEU C 2.433 C A 0082 MET CA
C A 0081 LEU C 3.031 C A 0082 MET C
C A 0081 LEU C 3.721 C A 0082 MET CB
C A 0082 MET C 2.440 C A 0083 SER CA
C A 0082 MET C 2.976 C A 0083 SER C
C A 0082 MET C 3.039 C A 0083 SER CB
C A 0083 SER CA 3.788 C A 0084 GLY CA
C A 0083 SER C 2.416 C A 0084 GLY CA
C A 0083 SER C 3.713 C A 0084 GLY C
C A 0084 GLY CA 3.796 C A 0085 ASP CA
C A 0084 GLY C 2.436 C A 0085 ASP CA
C A 0084 GLY C 3.706 C A 0085 ASP C
C A 0084 GLY C 3.053 C A 0085 ASP CB
C A 0085 ASP CA 3.795 C A 0086 ASN CA
C A 0085 ASP C 2.434 C A 0086 ASN CA
C A 0085 ASP C 3.141 C A 0086 ASN C
C A 0085 ASP C 3.689 C A 0086 ASN CB
C A 0086 ASN CA 3.792 C A 0087 GLY CA
C A 0086 ASN C 2.417 C A 0087 GLY CA
C A 0086 ASN C 3.002 C A 0087 GLY C
C A 0086 ASN CB 3.704 H A 0091 GLU CG
C A 0087 GLY CA 3.793 H A 0088 MET CA
C A 0087 GLY C 2.438 H A 0088 MET CA
C A 0087 GLY C 3.673 H A 0088 MET C
C A 0087 GLY C 3.204 H A 0088 MET CB
C A 0087 GLY C 3.117 H A 0088 MET CG
H A 0088 MET CA 3.798 H A 0089 THR CA
H A 0088 MET C 2.433 H A 0089 THR CA
H A 0088 MET C 3.094 H A 0089 THR C
H A 0088 MET C 3.718 H A 0089 THR CB
H A 0089 THR C 2.448 H A 0090 GLU CA
H A 0089 THR C 2.929 H A 0090 GLU C
H A 0089 THR C 3.697 H A 0090 GLU CB
H A 0089 THR CG2 3.682 H A 0093 LEU CD1
H A 0089 THR CG2 3.368 H A 0093 LEU CD2
H A 0090 GLU C 2.450 H A 0091 GLU CA
H A 0090 GLU C 2.886 H A 0091 GLU C
H A 0090 GLU C 3.698 H A 0091 GLU CB
H A 0090 GLU C 3.539 H A 0094 ARG CG
H A 0091 GLU CA 3.791 H A 0092 LYS CA
H A 0091 GLU C 2.423 H A 0092 LYS CA
H A 0091 GLU C 2.986 H A 0092 LYS C
H A 0091 GLU C 3.698 H A 0092 LYS CB
H A 0092 LYS CA 3.789 H A 0093 LEU CA
H A 0092 LYS C 2.440 H A 0093 LEU CA
H A 0092 LYS C 3.028 H A 0093 LEU C
H A 0092 LYS C 3.697 H A 0093 LEU CB
H A 0092 LYS C 3.556 H A 0096 TYR CD2
H A 0092 LYS CG 3.247 H A 0096 TYR CD2
H A 0092 LYS CG 3.210 H A 0096 TYR CE2
H A 0093 LEU C 2.430 H A 0094 ARG CA
H A 0093 LEU C 3.096 H A 0094 ARG C
H A 0093 LEU C 3.707 H A 0094 ARG CB
H A 0094 ARG C 2.440 H A 0095 ARG CA
H A 0094 ARG C 3.246 H A 0095 ARG C
H A 0094 ARG C 3.666 H A 0095 ARG CB
H A 0095 ARG C 2.443 H A 0096 TYR CA
H A 0095 ARG C 3.021 H A 0096 TYR C
H A 0095 ARG C 3.689 H A 0096 TYR CB
H A 0095 ARG CG 3.365 H A 0096 TYR CD2
H A 0095 ARG CG 3.618 H A 0096 TYR CE2
H A 0095 ARG CD 3.613 H A 0096 TYR CE2
H A 0096 TYR C 2.416 H A 0097 LEU CA
H A 0096 TYR C 3.044 H A 0097 LEU C
H A 0096 TYR C 3.694 H A 0097 LEU CB
H A 0097 LEU C 2.438 H A 0098 LYS CA
H A 0097 LEU C 2.896 H A 0098 LYS C
H A 0097 LEU C 3.710 H A 0098 LYS CB
H A 0097 LEU CD2 3.120 H A 0101 VAL CG2
H A 0098 LYS CA 3.793 H A 0099 ARG CA
H A 0098 LYS C 2.428 H A 0099 ARG CA
H A 0098 LYS C 3.133 H A 0099 ARG C
H A 0098 LYS C 3.677 H A 0099 ARG CB
H A 0099 ARG CA 3.779 H A 0100 THR CA
H A 0099 ARG C 2.413 H A 0100 THR CA
H A 0099 ARG C 2.946 H A 0100 THR C
H A 0099 ARG C 3.716 H A 0100 THR CB
H A 0099 ARG C 3.763 H A 0103 GLU CB
H A 0099 ARG C 3.268 H A 0103 GLU CG
H A 0099 ARG CG 3.475 H A 0103 GLU CG
H A 0100 THR CA 3.793 H A 0101 VAL CA
H A 0100 THR C 2.418 H A 0101 VAL CA
H A 0100 THR C 3.024 H A 0101 VAL C
H A 0100 THR C 3.682 H A 0101 VAL CB
H A 0100 THR CA 3.378 H A 0103 GLU CB
H A 0100 THR CA 3.679 H A 0103 GLU CG
H A 0100 THR C 3.571 H A 0103 GLU CB
H A 0101 VAL CA 3.756 H A 0102 THR CA
H A 0101 VAL C 2.408 H A 0102 THR CA
H A 0101 VAL C 3.051 H A 0102 THR C
H A 0101 VAL C 3.676 H A 0102 THR CB
H A 0101 VAL CA 3.573 H A 0104 LEU CG
H A 0101 VAL CA 3.723 H A 0104 LEU CD2
H A 0101 VAL C 3.525 H A 0104 LEU CG
H A 0102 THR CA 3.775 H A 0103 GLU CA
H A 0102 THR C 2.434 H A 0103 GLU CA
H A 0102 THR C 2.995 H A 0103 GLU C
H A 0102 THR C 3.687 H A 0103 GLU CB
H A 0102 THR CA 3.541 H A 0105 ASP CB
H A 0102 THR C 3.738 H A 0105 ASP CB
H A 0103 GLU CA 3.764 H A 0104 LEU CA
H A 0103 GLU C 2.424 H A 0104 LEU CA
H A 0103 GLU C 3.075 H A 0104 LEU C
H A 0103 GLU C 3.689 H A 0104 LEU CB
H A 0104 LEU CA 3.783 H A 0105 ASP CA
H A 0104 LEU C 2.442 H A 0105 ASP CA
H A 0104 LEU C 3.094 H A 0105 ASP C
H A 0104 LEU C 3.700 H A 0105 ASP CB
H A 0104 LEU CD1 3.627 H A 0105 ASP CA
H A 0105 ASP CA 3.786 H A 0106 SER CA
H A 0105 ASP C 2.434 H A 0106 SER CA
H A 0105 ASP C 3.236 H A 0106 SER C
H A 0105 ASP C 3.646 H A 0106 SER CB
H A 0105 ASP CA 3.471 H A 0108 THR CG2
H A 0105 ASP C 3.480 H A 0108 THR CG2
H A 0106 SER CA 3.764 H A 0107 VAL CA
H A 0106 SER C 2.415 H A 0107 VAL CA
H A 0106 SER C 2.924 H A 0107 VAL C
H A 0106 SER C 3.686 H A 0107 VAL CB
H A 0106 SER C 3.708 H A 0109 ALA CB
H A 0106 SER C 3.778 H A 0110 ARG CD
H A 0107 VAL CA 3.771 H A 0108 THR CA
H A 0107 VAL C 2.426 H A 0108 THR CA
H A 0107 VAL C 2.994 H A 0108 THR C
H A 0107 VAL C 3.705 H A 0108 THR CB
H A 0108 THR CA 3.730 H A 0109 ALA CA
H A 0108 THR C 2.406 H A 0109 ALA CA
H A 0108 THR C 3.119 H A 0109 ALA C
H A 0108 THR C 3.605 H A 0109 ALA CB
H A 0109 ALA CA 3.791 H A 0110 ARG CA
H A 0109 ALA C 2.416 H A 0110 ARG CA
H A 0109 ALA C 3.237 H A 0110 ARG C
H A 0109 ALA C 3.637 H A 0110 ARG CB
H A 0109 ALA C 3.579 H A 0110 ARG CD
H A 0109 ALA CB 3.749 H A 0110 ARG CD
H A 0109 ALA C 3.759 H A 0112 ARG CG
H A 0110 ARG CA 3.798 H A 0111 LEU CA
H A 0110 ARG C 2.442 H A 0111 LEU CA
H A 0110 ARG C 2.972 H A 0111 LEU C
H A 0110 ARG C 3.705 H A 0111 LEU CB
H A 0110 ARG C 3.360 H A 0114 VAL CG2
H A 0111 LEU CA 3.784 H A 0112 ARG CA
H A 0111 LEU C 2.428 H A 0112 ARG CA
H A 0111 LEU C 3.007 H A 0112 ARG C
H A 0111 LEU C 3.701 H A 0112 ARG CB
H A 0111 LEU CA 3.624 H A 0114 VAL CG2
H A 0112 ARG CA 3.785 H A 0113 GLU CA
H A 0112 ARG C 2.421 H A 0113 GLU CA
H A 0112 ARG C 3.243 H A 0113 GLU C
H A 0112 ARG C 3.625 H A 0113 GLU CB
H A 0112 ARG CA 3.790 H A 0115 GLU CD
H A 0112 ARG C 3.444 H A 0115 GLU CG
H A 0112 ARG C 3.800 H A 0115 GLU CD
H A 0113 GLU CA 3.765 H A 0114 VAL CA
H A 0113 GLU C 2.417 H A 0114 VAL CA
H A 0113 GLU C 2.962 H A 0114 VAL C
H A 0113 GLU C 3.714 H A 0114 VAL CB
H A 0113 GLU CG 3.578 H A 0117 ARG CD
H A 0113 GLU CD 3.527 H A 0117 ARG CD
H A 0114 VAL CA 3.781 H A 0115 GLU CA
H A 0114 VAL C 2.423 H A 0115 GLU CA
H A 0114 VAL C 2.929 H A 0115 GLU C
H A 0114 VAL C 3.689 H A 0115 GLU CB
H A 0115 GLU CA 3.740 H A 0116 HIS CA
H A 0115 GLU C 2.430 H A 0116 HIS CA
H A 0115 GLU C 3.104 H A 0116 HIS C
H A 0115 GLU C 3.655 H A 0116 HIS CB
H A 0116 HIS C 2.443 H A 0117 ARG CA
H A 0116 HIS C 3.065 H A 0117 ARG C
H A 0116 HIS C 3.714 H A 0117 ARG CB
H A 0117 ARG C 2.437 H A 0118 ALA CA
H A 0117 ARG C 3.007 H A 0118 ALA C
H A 0117 ARG C 3.000 H A 0118 ALA CB
H A 0118 ALA CA 3.800 C A 0119 GLY CA
H A 0118 ALA C 2.418 C A 0119 GLY CA
H A 0118 ALA C 3.719 C A 0119 GLY C
C A 0119 GLY CA 3.798 C A 0120 GLU CA
C A 0119 GLY C 2.436 C A 0120 GLU CA
C A 0119 GLY C 3.001 C A 0120 GLU C
C A 0119 GLY C 3.716 C A 0120 GLU CB
CHARGE_ATTR 2.00 12.00 81
H A 0063 ASP OD1 9.794 H A 0092 LYS NZ
H A 0063 ASP OD2 8.927 H A 0092 LYS NZ
H A 0064 ASP OD1 6.206 H A 0092 LYS NZ
H A 0064 ASP OD2 4.809 H A 0092 LYS NZ
H A 0064 ASP OD2 10.85 H A 0095 ARG NH1
H A 0071 ASP OD1 11.75 H A 0073 ARG NH1
H A 0071 ASP OD1 9.363 H A 0092 LYS NZ
H A 0071 ASP OD2 8.462 H A 0092 LYS NZ
H A 0071 ASP OD1 8.539 H A 0095 ARG NH1
H A 0071 ASP OD1 10.73 H A 0095 ARG NH2
H A 0071 ASP OD2 9.028 H A 0095 ARG NH1
H A 0071 ASP OD2 11.31 H A 0095 ARG NH2
C A 0085 ASP OD1 10.43 H A 0092 LYS NZ
C A 0085 ASP OD2 11.65 H A 0092 LYS NZ
C A 0085 ASP OD1 10.89 H A 0095 ARG NH1
C A 0085 ASP OD1 10.44 H A 0095 ARG NH2
C A 0085 ASP OD2 11.06 H A 0095 ARG NH1
C A 0085 ASP OD2 10.49 H A 0095 ARG NH2
H A 0090 GLU OE1 4.350 H A 0094 ARG NH1
H A 0090 GLU OE1 2.771 H A 0094 ARG NH2
H A 0090 GLU OE2 6.504 H A 0094 ARG NH1
H A 0090 GLU OE2 4.783 H A 0094 ARG NH2
H A 0091 GLU OE1 8.445 H A 0092 LYS NZ
H A 0091 GLU OE2 8.888 H A 0092 LYS NZ
H A 0091 GLU OE1 6.382 H A 0094 ARG NH1
H A 0091 GLU OE1 6.617 H A 0094 ARG NH2
H A 0091 GLU OE2 7.921 H A 0094 ARG NH1
H A 0091 GLU OE2 7.652 H A 0094 ARG NH2
H A 0091 GLU OE1 6.668 H A 0095 ARG NH1
H A 0091 GLU OE1 5.198 H A 0095 ARG NH2
H A 0091 GLU OE2 7.151 H A 0095 ARG NH1
H A 0091 GLU OE2 5.603 H A 0095 ARG NH2
H A 0103 GLU OE1 8.443 H A 0073 ARG NH1
H A 0103 GLU OE1 10.18 H A 0073 ARG NH2
H A 0103 GLU OE2 9.677 H A 0073 ARG NH1
H A 0103 GLU OE2 11.40 H A 0073 ARG NH2
H A 0103 GLU OE2 11.54 H A 0098 LYS NZ
H A 0103 GLU OE1 6.500 H A 0099 ARG NH1
H A 0103 GLU OE1 5.485 H A 0099 ARG NH2
H A 0103 GLU OE2 4.792 H A 0099 ARG NH1
H A 0103 GLU OE2 3.798 H A 0099 ARG NH2
H A 0103 GLU OE1 11.69 H A 0110 ARG NH1
H A 0103 GLU OE1 10.69 H A 0110 ARG NH2
H A 0103 GLU OE2 11.85 H A 0110 ARG NH2
H A 0105 ASP OD2 10.89 H A 0098 LYS NZ
H A 0105 ASP OD2 11.18 H A 0099 ARG NH1
H A 0105 ASP OD1 8.871 H A 0110 ARG NH1
H A 0105 ASP OD1 8.883 H A 0110 ARG NH2
H A 0105 ASP OD2 10.03 H A 0110 ARG NH1
H A 0105 ASP OD2 9.582 H A 0110 ARG NH2
H A 0105 ASP OD1 8.083 H A 0112 ARG NH1
H A 0105 ASP OD1 6.911 H A 0112 ARG NH2
H A 0105 ASP OD2 9.785 H A 0112 ARG NH1
H A 0105 ASP OD2 8.763 H A 0112 ARG NH2
H A 0113 GLU OE1 6.234 H A 0110 ARG NH1
H A 0113 GLU OE1 8.276 H A 0110 ARG NH2
H A 0113 GLU OE2 6.458 H A 0110 ARG NH1
H A 0113 GLU OE2 8.343 H A 0110 ARG NH2
H A 0113 GLU OE1 8.695 H A 0112 ARG NH1
H A 0113 GLU OE1 10.32 H A 0112 ARG NH2
H A 0113 GLU OE2 10.50 H A 0112 ARG NH1
H A 0113 GLU OE2 11.89 H A 0112 ARG NH2
H A 0113 GLU OE1 8.296 H A 0116 HIS ND1
H A 0113 GLU OE1 7.572 H A 0116 HIS NE2
H A 0113 GLU OE2 8.841 H A 0116 HIS ND1
H A 0113 GLU OE2 8.137 H A 0116 HIS NE2
H A 0113 GLU OE1 6.633 H A 0117 ARG NH1
H A 0113 GLU OE1 7.504 H A 0117 ARG NH2
H A 0113 GLU OE2 5.781 H A 0117 ARG NH1
H A 0113 GLU OE2 6.073 H A 0117 ARG NH2
H A 0115 GLU OE1 9.725 H A 0112 ARG NH1
H A 0115 GLU OE1 9.262 H A 0112 ARG NH2
H A 0115 GLU OE2 9.124 H A 0112 ARG NH1
H A 0115 GLU OE2 9.068 H A 0112 ARG NH2
H A 0115 GLU OE1 8.326 H A 0116 HIS ND1
H A 0115 GLU OE1 10.11 H A 0116 HIS NE2
H A 0115 GLU OE2 6.603 H A 0116 HIS ND1
H A 0115 GLU OE2 8.428 H A 0116 HIS NE2
C A 0120 GLU OE1 11.72 H A 0117 ARG NH2
C A 0120 GLU OE2 10.38 H A 0117 ARG NH1
C A 0120 GLU OE2 9.914 H A 0117 ARG NH2
CHARGE_REPU 2.00 12.00 60
H A 0063 ASP OD1 6.590 H A 0064 ASP OD1
H A 0063 ASP OD1 8.391 H A 0064 ASP OD2
H A 0063 ASP OD2 5.544 H A 0064 ASP OD1
H A 0063 ASP OD2 7.379 H A 0064 ASP OD2
H A 0063 ASP OD1 9.907 H A 0065 GLU OE1
H A 0063 ASP OD1 9.761 H A 0065 GLU OE2
H A 0063 ASP OD2 10.63 H A 0065 GLU OE1
H A 0063 ASP OD2 10.90 H A 0065 GLU OE2
H A 0064 ASP OD1 8.914 H A 0065 GLU OE1
H A 0064 ASP OD1 9.956 H A 0065 GLU OE2
H A 0064 ASP OD2 10.12 H A 0065 GLU OE1
H A 0064 ASP OD2 11.19 H A 0065 GLU OE2
H A 0064 ASP OD1 10.58 H A 0071 ASP OD2
H A 0064 ASP OD2 10.64 H A 0071 ASP OD1
H A 0064 ASP OD2 8.932 H A 0071 ASP OD2
H A 0071 ASP OD1 8.141 C A 0078 GLU OE1
H A 0071 ASP OD1 7.546 C A 0078 GLU OE2
H A 0071 ASP OD2 8.453 C A 0078 GLU OE1
H A 0071 ASP OD2 7.727 C A 0078 GLU OE2
H A 0071 ASP OD1 10.87 H A 0103 GLU OE2
C A 0078 GLU OE1 5.727 C A 0079 ASP OD1
C A 0078 GLU OE1 6.238 C A 0079 ASP OD2
C A 0078 GLU OE2 6.214 C A 0079 ASP OD1
C A 0078 GLU OE2 7.018 C A 0079 ASP OD2
C A 0085 ASP OD1 9.615 H A 0091 GLU OE1
C A 0085 ASP OD1 7.678 H A 0091 GLU OE2
C A 0085 ASP OD2 10.41 H A 0091 GLU OE1
C A 0085 ASP OD2 8.375 H A 0091 GLU OE2
H A 0090 GLU OE1 8.216 H A 0091 GLU OE1
H A 0090 GLU OE1 9.191 H A 0091 GLU OE2
H A 0090 GLU OE2 9.398 H A 0091 GLU OE1
H A 0090 GLU OE2 10.09 H A 0091 GLU OE2
H A 0092 LYS NZ 6.372 H A 0095 ARG NH1
H A 0092 LYS NZ 7.822 H A 0095 ARG NH2
H A 0094 ARG NH1 10.77 H A 0095 ARG NH2
H A 0094 ARG NH2 11.57 H A 0095 ARG NH2
H A 0094 ARG NH1 9.666 H A 0098 LYS NZ
H A 0094 ARG NH2 11.94 H A 0098 LYS NZ
H A 0095 ARG NH1 11.78 H A 0099 ARG NH1
H A 0095 ARG NH2 11.84 H A 0099 ARG NH1
H A 0098 LYS NZ 8.303 H A 0099 ARG NH1
H A 0098 LYS NZ 10.58 H A 0099 ARG NH2
H A 0099 ARG NH2 11.66 H A 0110 ARG NH2
H A 0103 GLU OE1 10.26 H A 0105 ASP OD1
H A 0103 GLU OE1 10.27 H A 0105 ASP OD2
H A 0103 GLU OE2 11.50 H A 0105 ASP OD1
H A 0103 GLU OE2 11.12 H A 0105 ASP OD2
H A 0110 ARG NH1 8.585 H A 0112 ARG NH1
H A 0110 ARG NH1 9.428 H A 0112 ARG NH2
H A 0110 ARG NH2 10.17 H A 0112 ARG NH1
H A 0110 ARG NH2 10.87 H A 0112 ARG NH2
H A 0112 ARG NH1 11.86 H A 0116 HIS ND1
H A 0113 GLU OE1 10.64 H A 0115 GLU OE1
H A 0113 GLU OE1 9.917 H A 0115 GLU OE2
H A 0113 GLU OE2 11.07 H A 0115 GLU OE1
H A 0113 GLU OE2 10.62 H A 0115 GLU OE2
H A 0116 HIS ND1 7.762 H A 0117 ARG NH1
H A 0116 HIS ND1 9.729 H A 0117 ARG NH2
H A 0116 HIS NE2 6.209 H A 0117 ARG NH1
H A 0116 HIS NE2 8.369 H A 0117 ARG NH2
HB_MM 2.00 3.20 106
H A 0062 SER N 2.248 C A 0061 ALA O
H A 0063 ASP N 2.241 H A 0062 SER O
H A 0064 ASP N 2.249 H A 0063 ASP O
H A 0065 GLU N 3.182 H A 0063 ASP O
H A 0065 GLU N 2.240 H A 0064 ASP O
H A 0066 LEU N 2.896 H A 0063 ASP O
H A 0066 LEU N 3.119 H A 0064 ASP O
H A 0066 LEU N 2.254 H A 0065 GLU O
H A 0067 PHE N 2.892 H A 0063 ASP O
H A 0067 PHE N 3.064 H A 0064 ASP O
H A 0067 PHE N 2.236 H A 0066 LEU O
H A 0068 SER N 2.543 H A 0064 ASP O
H A 0068 SER N 2.247 H A 0067 PHE O
H A 0069 MET N 2.244 H A 0068 SER O
H A 0070 LEU N 3.065 H A 0068 SER O
H A 0070 LEU N 2.257 H A 0069 MET O
H A 0071 ASP N 2.820 H A 0067 PHE O
H A 0071 ASP N 2.666 H A 0068 SER O
H A 0071 ASP N 2.239 H A 0070 LEU O
H A 0072 GLN N 3.079 H A 0068 SER O
H A 0072 GLN N 2.247 H A 0071 ASP O
H A 0073 ARG N 3.011 H A 0069 MET O
H A 0073 ARG N 2.240 H A 0072 GLN O
H A 0074 PHE N 2.625 H A 0070 LEU O
H A 0074 PHE N 2.249 H A 0073 ARG O
H A 0075 GLY N 2.247 H A 0074 PHE O
H A 0076 GLY N 2.635 H A 0072 GLN O
H A 0076 GLY N 2.250 H A 0075 GLY O
C A 0077 GLY N 2.251 H A 0076 GLY O
C A 0078 GLU N 2.254 C A 0077 GLY O
C A 0079 ASP N 2.249 C A 0078 GLU O
C A 0080 LEU N 2.246 C A 0079 ASP O
C A 0081 LEU N 2.251 C A 0080 LEU O
C A 0082 MET N 2.252 C A 0081 LEU O
C A 0083 SER N 2.254 C A 0082 MET O
C A 0084 GLY N 2.249 C A 0083 SER O
C A 0085 ASP N 2.252 C A 0084 GLY O
C A 0086 ASN N 2.250 C A 0085 ASP O
C A 0087 GLY N 2.251 C A 0086 ASN O
H A 0088 MET N 2.254 C A 0087 GLY O
H A 0089 THR N 2.251 H A 0088 MET O
H A 0090 GLU N 2.254 H A 0089 THR O
H A 0091 GLU N 2.250 H A 0090 GLU O
H A 0092 LYS N 3.167 H A 0089 THR O
H A 0092 LYS N 2.996 H A 0090 GLU O
H A 0092 LYS N 2.241 H A 0091 GLU O
H A 0093 LEU N 2.991 H A 0089 THR O
H A 0093 LEU N 2.706 H A 0090 GLU O
H A 0093 LEU N 2.247 H A 0092 LYS O
H A 0094 ARG N 2.469 H A 0090 GLU O
H A 0094 ARG N 3.195 H A 0091 GLU O
H A 0094 ARG N 2.947 H A 0092 LYS O
H A 0094 ARG N 2.242 H A 0093 LEU O
H A 0095 ARG N 3.126 H A 0092 LYS O
H A 0095 ARG N 2.251 H A 0094 ARG O
H A 0096 TYR N 3.069 H A 0092 LYS O
H A 0096 TYR N 2.246 H A 0095 ARG O
H A 0097 LEU N 2.238 H A 0096 TYR O
H A 0098 LYS N 2.252 H A 0097 LEU O
H A 0099 ARG N 2.877 H A 0095 ARG O
H A 0099 ARG N 2.892 H A 0097 LEU O
H A 0099 ARG N 2.249 H A 0098 LYS O
H A 0100 THR N 2.822 H A 0096 TYR O
H A 0100 THR N 3.105 H A 0097 LEU O
H A 0100 THR N 2.239 H A 0099 ARG O
H A 0101 VAL N 2.957 H A 0097 LEU O
H A 0101 VAL N 2.836 H A 0099 ARG O
H A 0101 VAL N 2.234 H A 0100 THR O
H A 0102 THR N 2.957 H A 0099 ARG O
H A 0102 THR N 2.240 H A 0101 VAL O
H A 0103 GLU N 2.666 H A 0099 ARG O
H A 0103 GLU N 2.257 H A 0102 THR O
H A 0104 LEU N 2.613 H A 0100 THR O
H A 0104 LEU N 2.255 H A 0103 GLU O
H A 0105 ASP N 2.672 H A 0101 VAL O
H A 0105 ASP N 3.169 H A 0102 THR O
H A 0105 ASP N 2.256 H A 0104 LEU O
H A 0106 SER N 2.569 H A 0102 THR O
H A 0106 SER N 2.249 H A 0105 ASP O
H A 0107 VAL N 3.109 H A 0103 GLU O
H A 0107 VAL N 2.242 H A 0106 SER O
H A 0108 THR N 3.011 H A 0104 LEU O
H A 0108 THR N 2.245 H A 0107 VAL O
H A 0109 ALA N 2.816 H A 0106 SER O
H A 0109 ALA N 2.241 H A 0108 THR O
H A 0110 ARG N 2.860 H A 0106 SER O
H A 0110 ARG N 2.242 H A 0109 ALA O
H A 0111 LEU N 2.738 H A 0107 VAL O
H A 0111 LEU N 2.245 H A 0110 ARG O
H A 0112 ARG N 3.121 H A 0110 ARG O
H A 0112 ARG N 2.247 H A 0111 LEU O
H A 0113 GLU N 2.849 H A 0110 ARG O
H A 0113 GLU N 2.249 H A 0112 ARG O
H A 0114 VAL N 2.741 H A 0110 ARG O
H A 0114 VAL N 3.168 H A 0111 LEU O
H A 0114 VAL N 2.249 H A 0113 GLU O
H A 0115 GLU N 3.099 H A 0111 LEU O
H A 0115 GLU N 2.247 H A 0114 VAL O
H A 0116 HIS N 3.005 H A 0113 GLU O
H A 0116 HIS N 2.245 H A 0115 GLU O
H A 0117 ARG N 2.774 H A 0113 GLU O
H A 0117 ARG N 2.252 H A 0116 HIS O
H A 0118 ALA N 2.694 H A 0114 VAL O
H A 0118 ALA N 2.251 H A 0117 ARG O
C A 0119 GLY N 2.251 H A 0118 ALA O
C A 0120 GLU N 2.252 C A 0119 GLY O
HB_MS 2.00 3.20 3
C A 0079 ASP N 2.671 C A 0078 GLU OE1
H A 0096 TYR O 2.668 H A 0100 THR OG1
H A 0097 LEU O 2.976 H A 0100 THR OG1
AROMATIC 0.00 8.00 3
H A 0095 ARG 6.400 H A 0096 TYR
H A 0117 ARG 6.606 H A 0116 HIS
H A 0092 LYS 6.158 H A 0067 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 87
H A 0067 PHE CE1 3.481 H B 0097 LEU CG
H A 0067 PHE CE1 3.750 H B 0097 LEU CD1
H A 0067 PHE CE1 3.152 H B 0097 LEU CD2
H A 0067 PHE CZ 3.326 H B 0097 LEU CD2
H A 0069 MET CE 3.175 H B 0101 VAL CB
H A 0069 MET CE 3.280 H B 0101 VAL CG2
H A 0070 LEU CD1 3.054 H B 0101 VAL CG1
H A 0073 ARG CD 3.766 H B 0104 LEU CD1
H A 0089 THR CB 3.795 H B 0090 GLU CD
H A 0090 GLU CG 3.737 H B 0089 THR CB
H A 0090 GLU CD 3.373 H B 0089 THR CB
H A 0090 GLU CG 3.290 H B 0090 GLU CG
H A 0093 LEU C 3.667 H B 0093 LEU CD2
H A 0093 LEU CB 3.521 H B 0093 LEU CB
H A 0093 LEU CB 3.640 H B 0093 LEU CG
H A 0093 LEU CB 3.162 H B 0093 LEU CD2
H A 0093 LEU CG 3.726 H B 0093 LEU CB
H A 0093 LEU CD2 3.331 H B 0093 LEU CB
H A 0093 LEU CA 3.371 H B 0097 LEU CD2
H A 0093 LEU CB 3.685 H B 0097 LEU CD2
H A 0093 LEU CG 3.240 H B 0097 LEU CD2
H A 0093 LEU CD1 3.474 H B 0097 LEU CD2
H A 0096 TYR C 3.511 H B 0097 LEU CD1
H A 0097 LEU CD1 3.311 H B 0067 PHE CE1
H A 0097 LEU CD1 3.441 H B 0067 PHE CZ
H A 0097 LEU CD2 3.411 H B 0067 PHE CE1
H A 0097 LEU CD1 3.299 H B 0093 LEU CA
H A 0097 LEU CD1 3.759 H B 0093 LEU CB
H A 0097 LEU CD1 3.470 H B 0093 LEU CG
H A 0097 LEU CD1 3.787 H B 0093 LEU CD1
H A 0097 LEU CD1 3.697 H B 0096 TYR CB
H A 0097 LEU CD2 3.776 H B 0096 TYR C
H A 0097 LEU CD2 3.728 H B 0096 TYR CB
H A 0097 LEU CA 3.335 H B 0097 LEU CD1
H A 0097 LEU CB 3.604 H B 0097 LEU CB
H A 0097 LEU CG 3.334 H B 0097 LEU CA
H A 0097 LEU CG 3.247 H B 0097 LEU CB
H A 0100 THR CB 3.428 H B 0100 THR CB
H A 0100 THR CG2 3.795 H B 0101 VAL CG1
H A 0101 VAL CG1 3.792 H B 0066 LEU C
H A 0101 VAL CG1 3.206 H B 0069 MET CE
H A 0101 VAL CG1 3.479 H B 0070 LEU CG
H A 0101 VAL CG1 3.343 H B 0070 LEU CD2
H A 0101 VAL CG2 3.776 H B 0070 LEU CG
H A 0101 VAL CG2 3.096 H B 0070 LEU CD1
H A 0101 VAL CA 3.738 H B 0100 THR CG2
H A 0101 VAL CG2 3.175 H B 0100 THR CG2
H A 0103 GLU CA 3.783 H B 0104 LEU CD2
H A 0103 GLU C 3.123 H B 0104 LEU CD2
H A 0103 GLU CB 3.262 H B 0104 LEU CD2
H A 0104 LEU CD1 3.544 H B 0070 LEU CD2
H A 0104 LEU CD2 3.451 H B 0070 LEU CD2
H A 0104 LEU CD2 3.615 H B 0074 PHE CZ
H A 0104 LEU CD2 3.333 H B 0100 THR CA
H A 0104 LEU CD2 3.447 H B 0100 THR CB
H A 0104 LEU CD2 3.176 H B 0100 THR CG2
H A 0104 LEU CD2 3.774 H B 0103 GLU CB
H A 0104 LEU CA 3.590 H B 0104 LEU CD2
H A 0104 LEU CB 3.502 H B 0104 LEU CA
H A 0104 LEU CB 3.690 H B 0104 LEU CB
H A 0107 VAL CB 3.453 H B 0107 VAL CB
H A 0107 VAL CB 3.208 H B 0107 VAL CG2
H A 0107 VAL CG1 3.320 H B 0107 VAL C
H A 0107 VAL CG1 3.256 H B 0107 VAL CB
H A 0107 VAL CG1 3.427 H B 0107 VAL CG2
H A 0107 VAL CG1 3.572 H B 0108 THR CA
H A 0107 VAL CG1 3.403 H B 0111 LEU CD2
H A 0108 THR CG2 3.310 H B 0073 ARG CZ
H A 0108 THR CA 3.373 H B 0107 VAL CG1
H A 0108 THR CB 3.396 H B 0107 VAL CG1
H A 0111 LEU CD1 3.275 H B 0111 LEU CA
H A 0111 LEU CD1 3.661 H B 0111 LEU CB
H A 0111 LEU CD1 3.338 H B 0111 LEU CD1
H A 0111 LEU CD1 3.244 H B 0114 VAL CB
H A 0111 LEU CD1 3.326 H B 0114 VAL CG1
H A 0111 LEU CD1 3.187 H B 0114 VAL CG2
H A 0114 VAL CB 3.512 H B 0111 LEU CD1
H A 0114 VAL CG1 3.433 H B 0111 LEU CD1
H A 0114 VAL CG2 3.233 H B 0111 LEU CD1
H A 0114 VAL C 3.367 H B 0114 VAL CG1
H A 0114 VAL CB 3.330 H B 0114 VAL CG1
H A 0114 VAL CG1 3.246 H B 0114 VAL CG1
H A 0114 VAL CG1 3.396 H B 0115 GLU CA
H A 0114 VAL CG1 3.338 H B 0115 GLU CB
H A 0115 GLU CA 3.201 H B 0114 VAL CG1
H A 0115 GLU CB 3.618 H B 0114 VAL CG1
H A 0118 ALA CB 3.404 H B 0118 ALA CB
CHARGE_ATTR 2.00 12.00 49
H A 0063 ASP OD1 6.622 H B 0094 ARG NH1
H A 0063 ASP OD1 8.518 H B 0094 ARG NH2
H A 0063 ASP OD2 6.425 H B 0094 ARG NH1
H A 0063 ASP OD2 7.871 H B 0094 ARG NH2
H A 0063 ASP OD1 6.583 H B 0098 LYS NZ
H A 0063 ASP OD2 8.599 H B 0098 LYS NZ
H A 0064 ASP OD1 11.82 H B 0094 ARG NH1
H A 0065 GLU OE1 10.32 H B 0098 LYS NZ
H A 0065 GLU OE2 9.023 H B 0098 LYS NZ
H A 0073 ARG NH1 5.802 H B 0105 ASP OD1
H A 0073 ARG NH1 7.367 H B 0105 ASP OD2
H A 0073 ARG NH2 4.013 H B 0105 ASP OD1
H A 0073 ARG NH2 5.470 H B 0105 ASP OD2
H A 0073 ARG NH1 11.22 H B 0115 GLU OE1
H A 0090 GLU OE1 10.94 H B 0094 ARG NH1
H A 0090 GLU OE1 9.929 H B 0094 ARG NH2
H A 0090 GLU OE2 9.825 H B 0094 ARG NH1
H A 0090 GLU OE2 8.470 H B 0094 ARG NH2
H A 0094 ARG NH1 5.483 H B 0063 ASP OD1
H A 0094 ARG NH1 5.011 H B 0063 ASP OD2
H A 0094 ARG NH2 7.620 H B 0063 ASP OD1
H A 0094 ARG NH2 6.747 H B 0063 ASP OD2
H A 0094 ARG NH1 10.23 H B 0064 ASP OD1
H A 0094 ARG NH2 11.51 H B 0064 ASP OD1
H A 0094 ARG NH1 10.66 H B 0090 GLU OE1
H A 0094 ARG NH1 9.859 H B 0090 GLU OE2
H A 0094 ARG NH2 9.666 H B 0090 GLU OE1
H A 0094 ARG NH2 8.495 H B 0090 GLU OE2
H A 0098 LYS NZ 5.231 H B 0063 ASP OD1
H A 0098 LYS NZ 7.217 H B 0063 ASP OD2
H A 0098 LYS NZ 10.02 H B 0064 ASP OD1
H A 0098 LYS NZ 11.75 H B 0064 ASP OD2
H A 0098 LYS NZ 7.873 H B 0065 GLU OE1
H A 0098 LYS NZ 6.754 H B 0065 GLU OE2
H A 0105 ASP OD1 4.304 H B 0073 ARG NH1
H A 0105 ASP OD1 2.650 H B 0073 ARG NH2
H A 0105 ASP OD2 6.091 H B 0073 ARG NH1
H A 0105 ASP OD2 4.395 H B 0073 ARG NH2
H A 0115 GLU OE1 11.06 H B 0073 ARG NH1
H A 0115 GLU OE2 11.65 H B 0073 ARG NH1
H A 0115 GLU OE1 11.89 H B 0110 ARG NH1
H A 0116 HIS ND1 8.262 C B 0120 GLU OE1
H A 0116 HIS ND1 10.17 C B 0120 GLU OE2
H A 0116 HIS NE2 9.183 C B 0120 GLU OE1
H A 0116 HIS NE2 11.19 C B 0120 GLU OE2
C A 0120 GLU OE1 9.943 H B 0116 HIS ND1
C A 0120 GLU OE1 11.14 H B 0116 HIS NE2
C A 0120 GLU OE2 9.846 H B 0116 HIS ND1
C A 0120 GLU OE2 11.17 H B 0116 HIS NE2
CHARGE_REPU 2.00 12.00 53
H A 0063 ASP OD1 9.081 H B 0090 GLU OE1
H A 0063 ASP OD1 11.21 H B 0090 GLU OE2
H A 0063 ASP OD2 8.031 H B 0090 GLU OE1
H A 0063 ASP OD2 10.10 H B 0090 GLU OE2
H A 0065 GLU OE1 11.34 H B 0105 ASP OD2
H A 0065 GLU OE2 11.42 H B 0105 ASP OD1
H A 0065 GLU OE2 9.377 H B 0105 ASP OD2
H A 0073 ARG NH2 11.14 H B 0110 ARG NH1
H A 0073 ARG NH2 11.94 H B 0110 ARG NH2
H A 0073 ARG NH1 7.859 H B 0112 ARG NH1
H A 0073 ARG NH1 5.585 H B 0112 ARG NH2
H A 0073 ARG NH2 6.702 H B 0112 ARG NH1
H A 0073 ARG NH2 4.658 H B 0112 ARG NH2
H A 0090 GLU OE1 8.934 H B 0063 ASP OD1
H A 0090 GLU OE1 7.850 H B 0063 ASP OD2
H A 0090 GLU OE2 10.99 H B 0063 ASP OD1
H A 0090 GLU OE2 9.878 H B 0063 ASP OD2
H A 0090 GLU OE1 11.76 H B 0064 ASP OD1
H A 0090 GLU OE1 7.232 H B 0090 GLU OE1
H A 0090 GLU OE1 5.912 H B 0090 GLU OE2
H A 0090 GLU OE2 5.707 H B 0090 GLU OE1
H A 0090 GLU OE2 4.007 H B 0090 GLU OE2
H A 0090 GLU OE1 11.54 H B 0091 GLU OE1
H A 0090 GLU OE2 10.69 H B 0091 GLU OE1
H A 0091 GLU OE1 10.27 H B 0063 ASP OD1
H A 0091 GLU OE1 10.82 H B 0063 ASP OD2
H A 0091 GLU OE1 11.89 H B 0090 GLU OE1
H A 0091 GLU OE1 11.56 H B 0090 GLU OE2
H A 0103 GLU OE1 11.52 H B 0105 ASP OD1
H A 0105 ASP OD1 11.42 H B 0065 GLU OE2
H A 0105 ASP OD2 11.04 H B 0065 GLU OE1
H A 0105 ASP OD2 9.297 H B 0065 GLU OE2
H A 0105 ASP OD1 10.98 H B 0103 GLU OE1
H A 0105 ASP OD1 11.98 H B 0103 GLU OE2
H A 0110 ARG NH1 10.73 H B 0073 ARG NH1
H A 0110 ARG NH1 9.355 H B 0073 ARG NH2
H A 0110 ARG NH2 11.57 H B 0073 ARG NH1
H A 0110 ARG NH2 9.931 H B 0073 ARG NH2
H A 0112 ARG NH1 6.480 H B 0073 ARG NH1
H A 0112 ARG NH1 6.013 H B 0073 ARG NH2
H A 0112 ARG NH2 4.395 H B 0073 ARG NH1
H A 0112 ARG NH2 4.521 H B 0073 ARG NH2
H A 0113 GLU OE2 11.26 H B 0115 GLU OE1
H A 0115 GLU OE1 11.98 H B 0113 GLU OE1
H A 0115 GLU OE1 10.34 H B 0113 GLU OE2
H A 0115 GLU OE2 12.00 H B 0113 GLU OE2
H A 0115 GLU OE1 11.69 H B 0115 GLU OE1
H A 0115 GLU OE2 11.91 C B 0120 GLU OE1
C A 0120 GLU OE2 11.58 H B 0115 GLU OE2
C A 0120 GLU OE1 11.35 C B 0120 GLU OE1
C A 0120 GLU OE1 10.90 C B 0120 GLU OE2
C A 0120 GLU OE2 9.915 C B 0120 GLU OE1
C A 0120 GLU OE2 9.798 C B 0120 GLU OE2
HB_MM 2.00 3.20 1
H A 0115 GLU O 3.039 C B 0119 GLY N
HB_SS 2.00 3.20 1
H A 0090 GLU OE1 3.090 H B 0089 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 237
C B 0061 ALA C 2.435 H B 0062 SER CA
C B 0061 ALA C 2.996 H B 0062 SER C
C B 0061 ALA C 3.716 H B 0062 SER CB
H B 0062 SER C 2.433 H B 0063 ASP CA
H B 0062 SER C 3.002 H B 0063 ASP C
H B 0062 SER C 3.713 H B 0063 ASP CB
H B 0063 ASP C 2.437 H B 0064 ASP CA
H B 0063 ASP C 2.970 H B 0064 ASP C
H B 0063 ASP C 3.717 H B 0064 ASP CB
H B 0063 ASP C 3.538 H B 0067 PHE CD2
H B 0063 ASP CB 3.369 H B 0067 PHE CE2
H B 0064 ASP C 2.436 H B 0065 GLU CA
H B 0064 ASP C 2.979 H B 0065 GLU C
H B 0064 ASP C 3.719 H B 0065 GLU CB
H B 0065 GLU C 2.434 H B 0066 LEU CA
H B 0065 GLU C 3.041 H B 0066 LEU C
H B 0065 GLU C 3.720 H B 0066 LEU CB
H B 0066 LEU CA 3.791 H B 0067 PHE CA
H B 0066 LEU C 2.435 H B 0067 PHE CA
H B 0066 LEU C 3.022 H B 0067 PHE C
H B 0066 LEU C 3.700 H B 0067 PHE CB
H B 0066 LEU CA 3.506 H B 0069 MET CE
H B 0066 LEU C 3.755 H B 0069 MET CE
H B 0066 LEU CD1 3.613 H B 0069 MET CE
H B 0067 PHE C 2.433 H B 0068 SER CA
H B 0067 PHE C 2.960 H B 0068 SER C
H B 0067 PHE C 3.717 H B 0068 SER CB
H B 0067 PHE CD2 3.763 H B 0092 LYS CG
H B 0067 PHE CD2 3.229 H B 0092 LYS CD
H B 0067 PHE CE2 3.740 H B 0092 LYS CG
H B 0067 PHE CE2 3.387 H B 0092 LYS CD
H B 0067 PHE CB 3.573 H B 0096 TYR CD2
H B 0067 PHE CB 3.377 H B 0096 TYR CE2
H B 0067 PHE CG 3.790 H B 0096 TYR CD2
H B 0068 SER C 2.436 H B 0069 MET CA
H B 0068 SER C 2.944 H B 0069 MET C
H B 0068 SER C 3.721 H B 0069 MET CB
H B 0069 MET CA 3.795 H B 0070 LEU CA
H B 0069 MET C 2.439 H B 0070 LEU CA
H B 0069 MET C 3.140 H B 0070 LEU C
H B 0069 MET C 3.692 H B 0070 LEU CB
H B 0070 LEU C 2.430 H B 0071 ASP CA
H B 0070 LEU C 2.945 H B 0071 ASP C
H B 0070 LEU C 3.708 H B 0071 ASP CB
H B 0070 LEU CB 3.637 H B 0074 PHE CE2
H B 0070 LEU CB 3.633 H B 0074 PHE CZ
H B 0070 LEU CG 3.736 H B 0074 PHE CZ
H B 0070 LEU CD1 3.768 H B 0074 PHE CZ
H B 0070 LEU CD2 3.438 H B 0074 PHE CE1
H B 0070 LEU CD2 3.292 H B 0074 PHE CZ
H B 0070 LEU CD1 3.398 H B 0096 TYR CD2
H B 0070 LEU CD1 3.405 H B 0100 THR CG2
H B 0071 ASP C 2.439 H B 0072 GLN CA
H B 0071 ASP C 3.188 H B 0072 GLN C
H B 0071 ASP C 3.684 H B 0072 GLN CB
H B 0072 GLN C 2.434 H B 0073 ARG CA
H B 0072 GLN C 3.122 H B 0073 ARG C
H B 0072 GLN C 3.695 H B 0073 ARG CB
H B 0072 GLN CA 3.652 H B 0076 GLY CA
H B 0072 GLN C 3.686 H B 0076 GLY CA
H B 0073 ARG C 2.441 H B 0074 PHE CA
H B 0073 ARG C 3.123 H B 0074 PHE C
H B 0073 ARG C 3.704 H B 0074 PHE CB
H B 0073 ARG C 3.724 H B 0074 PHE CD1
H B 0074 PHE C 2.417 H B 0075 GLY CA
H B 0074 PHE C 3.726 H B 0075 GLY C
H B 0074 PHE CD2 3.495 H B 0099 ARG CG
H B 0074 PHE CE2 3.493 H B 0099 ARG CB
H B 0074 PHE CE2 3.331 H B 0099 ARG CG
H B 0074 PHE CE1 3.521 H B 0103 GLU CG
H B 0074 PHE CZ 3.773 H B 0103 GLU CG
H B 0075 GLY CA 3.788 H B 0076 GLY CA
H B 0075 GLY C 2.419 H B 0076 GLY CA
H B 0075 GLY C 3.001 H B 0076 GLY C
H B 0076 GLY CA 3.786 C B 0077 GLY CA
H B 0076 GLY C 2.420 C B 0077 GLY CA
H B 0076 GLY C 3.093 C B 0077 GLY C
C B 0077 GLY CA 3.798 C B 0078 GLU CA
C B 0077 GLY C 2.435 C B 0078 GLU CA
C B 0077 GLY C 3.715 C B 0078 GLU C
C B 0077 GLY C 3.055 C B 0078 GLU CB
C B 0077 GLY C 3.553 C B 0078 GLU CD
C B 0078 GLU C 2.440 C B 0079 ASP CA
C B 0078 GLU C 3.656 C B 0079 ASP C
C B 0078 GLU C 3.257 C B 0079 ASP CB
C B 0078 GLU C 3.206 C B 0079 ASP CG
C B 0079 ASP C 2.435 C B 0080 LEU CA
C B 0079 ASP C 3.038 C B 0080 LEU C
C B 0079 ASP C 3.713 C B 0080 LEU CB
C B 0080 LEU C 2.435 C B 0081 LEU CA
C B 0080 LEU C 3.000 C B 0081 LEU C
C B 0080 LEU C 3.712 C B 0081 LEU CB
C B 0081 LEU C 2.436 C B 0082 MET CA
C B 0081 LEU C 3.026 C B 0082 MET C
C B 0081 LEU C 3.724 C B 0082 MET CB
C B 0082 MET C 2.440 C B 0083 SER CA
C B 0082 MET C 2.993 C B 0083 SER C
C B 0082 MET C 3.030 C B 0083 SER CB
C B 0083 SER CA 3.798 C B 0084 GLY CA
C B 0083 SER C 2.419 C B 0084 GLY CA
C B 0083 SER C 3.710 C B 0084 GLY C
C B 0084 GLY C 2.437 C B 0085 ASP CA
C B 0084 GLY C 3.716 C B 0085 ASP C
C B 0084 GLY C 3.048 C B 0085 ASP CB
C B 0085 ASP C 2.435 C B 0086 ASN CA
C B 0085 ASP C 3.079 C B 0086 ASN C
C B 0085 ASP C 3.707 C B 0086 ASN CB
C B 0086 ASN CA 3.794 C B 0087 GLY CA
C B 0086 ASN C 2.420 C B 0087 GLY CA
C B 0086 ASN C 3.017 C B 0087 GLY C
C B 0086 ASN CA 3.773 H B 0091 GLU CG
C B 0086 ASN CB 3.748 H B 0091 GLU CG
C B 0087 GLY C 2.442 H B 0088 MET CA
C B 0087 GLY C 3.673 H B 0088 MET C
C B 0087 GLY C 3.223 H B 0088 MET CB
C B 0087 GLY C 3.194 H B 0088 MET CG
H B 0088 MET C 2.432 H B 0089 THR CA
H B 0088 MET C 3.132 H B 0089 THR C
H B 0088 MET C 3.718 H B 0089 THR CB
H B 0089 THR C 2.437 H B 0090 GLU CA
H B 0089 THR C 2.966 H B 0090 GLU C
H B 0089 THR C 3.723 H B 0090 GLU CB
H B 0089 THR CG2 3.407 H B 0093 LEU CD1
H B 0089 THR CG2 3.382 H B 0093 LEU CD2
H B 0090 GLU C 2.442 H B 0091 GLU CA
H B 0090 GLU C 2.877 H B 0091 GLU C
H B 0090 GLU C 3.708 H B 0091 GLU CB
H B 0090 GLU C 3.599 H B 0094 ARG CG
H B 0091 GLU CA 3.795 H B 0092 LYS CA
H B 0091 GLU C 2.428 H B 0092 LYS CA
H B 0091 GLU C 3.078 H B 0092 LYS C
H B 0091 GLU C 3.690 H B 0092 LYS CB
H B 0092 LYS C 2.440 H B 0093 LEU CA
H B 0092 LYS C 3.077 H B 0093 LEU C
H B 0092 LYS C 3.715 H B 0093 LEU CB
H B 0092 LYS CG 3.499 H B 0096 TYR CD1
H B 0092 LYS CG 3.475 H B 0096 TYR CE1
H B 0093 LEU C 2.434 H B 0094 ARG CA
H B 0093 LEU C 3.127 H B 0094 ARG C
H B 0093 LEU C 3.703 H B 0094 ARG CB
H B 0094 ARG C 2.436 H B 0095 ARG CA
H B 0094 ARG C 3.160 H B 0095 ARG C
H B 0094 ARG C 3.693 H B 0095 ARG CB
H B 0095 ARG C 2.430 H B 0096 TYR CA
H B 0095 ARG C 3.030 H B 0096 TYR C
H B 0095 ARG C 3.720 H B 0096 TYR CB
H B 0095 ARG CG 3.289 H B 0096 TYR CD1
H B 0095 ARG CG 3.665 H B 0096 TYR CE1
H B 0095 ARG CD 3.764 H B 0096 TYR CD1
H B 0095 ARG CD 3.560 H B 0096 TYR CE1
H B 0096 TYR C 2.431 H B 0097 LEU CA
H B 0096 TYR C 3.096 H B 0097 LEU C
H B 0096 TYR C 3.707 H B 0097 LEU CB
H B 0097 LEU CA 3.796 H B 0098 LYS CA
H B 0097 LEU C 2.420 H B 0098 LYS CA
H B 0097 LEU C 2.916 H B 0098 LYS C
H B 0097 LEU C 3.707 H B 0098 LYS CB
H B 0097 LEU CD1 3.595 H B 0101 VAL CG1
H B 0098 LYS CA 3.793 H B 0099 ARG CA
H B 0098 LYS C 2.432 H B 0099 ARG CA
H B 0098 LYS C 3.150 H B 0099 ARG C
H B 0098 LYS C 3.687 H B 0099 ARG CB
H B 0099 ARG C 2.435 H B 0100 THR CA
H B 0099 ARG C 3.007 H B 0100 THR C
H B 0099 ARG C 3.746 H B 0100 THR CB
H B 0100 THR CA 3.793 H B 0101 VAL CA
H B 0100 THR C 2.413 H B 0101 VAL CA
H B 0100 THR C 2.958 H B 0101 VAL C
H B 0100 THR C 3.746 H B 0101 VAL CB
H B 0101 VAL C 2.437 H B 0102 THR CA
H B 0101 VAL C 3.101 H B 0102 THR C
H B 0101 VAL C 3.731 H B 0102 THR CB
H B 0102 THR C 2.445 H B 0103 GLU CA
H B 0102 THR C 3.000 H B 0103 GLU C
H B 0102 THR C 3.724 H B 0103 GLU CB
H B 0103 GLU CA 3.778 H B 0104 LEU CA
H B 0103 GLU C 2.445 H B 0104 LEU CA
H B 0103 GLU C 3.020 H B 0104 LEU C
H B 0103 GLU C 3.693 H B 0104 LEU CB
H B 0104 LEU CA 3.793 H B 0105 ASP CA
H B 0104 LEU C 2.436 H B 0105 ASP CA
H B 0104 LEU C 3.116 H B 0105 ASP C
H B 0104 LEU C 3.693 H B 0105 ASP CB
H B 0104 LEU CA 3.674 H B 0107 VAL CG2
H B 0104 LEU C 3.595 H B 0107 VAL CG2
H B 0105 ASP C 2.439 H B 0106 SER CA
H B 0105 ASP C 3.089 H B 0106 SER C
H B 0105 ASP C 3.709 H B 0106 SER CB
H B 0105 ASP CA 3.439 H B 0108 THR CG2
H B 0105 ASP C 3.409 H B 0108 THR CG2
H B 0106 SER C 2.434 H B 0107 VAL CA
H B 0106 SER C 2.948 H B 0107 VAL C
H B 0106 SER C 3.743 H B 0107 VAL CB
H B 0107 VAL CA 3.800 H B 0108 THR CA
H B 0107 VAL C 2.433 H B 0108 THR CA
H B 0107 VAL C 3.047 H B 0108 THR C
H B 0107 VAL C 3.736 H B 0108 THR CB
H B 0108 THR C 2.439 H B 0109 ALA CA
H B 0108 THR C 3.032 H B 0109 ALA C
H B 0108 THR C 3.708 H B 0109 ALA CB
H B 0109 ALA C 2.434 H B 0110 ARG CA
H B 0109 ALA C 3.206 H B 0110 ARG C
H B 0109 ALA C 3.677 H B 0110 ARG CB
H B 0109 ALA C 3.724 H B 0110 ARG CD
H B 0110 ARG C 2.441 H B 0111 LEU CA
H B 0110 ARG C 2.981 H B 0111 LEU C
H B 0110 ARG C 3.721 H B 0111 LEU CB
H B 0111 LEU C 2.430 H B 0112 ARG CA
H B 0111 LEU C 2.968 H B 0112 ARG C
H B 0111 LEU C 3.715 H B 0112 ARG CB
H B 0112 ARG C 2.440 H B 0113 GLU CA
H B 0112 ARG C 3.208 H B 0113 GLU C
H B 0112 ARG C 3.677 H B 0113 GLU CB
H B 0113 GLU C 2.443 H B 0114 VAL CA
H B 0113 GLU C 2.955 H B 0114 VAL C
H B 0113 GLU C 3.740 H B 0114 VAL CB
H B 0113 GLU CG 3.495 H B 0117 ARG CD
H B 0113 GLU CD 3.496 H B 0117 ARG CD
H B 0114 VAL C 2.424 H B 0115 GLU CA
H B 0114 VAL C 3.050 H B 0115 GLU C
H B 0114 VAL C 3.703 H B 0115 GLU CB
H B 0115 GLU C 2.438 H B 0116 HIS CA
H B 0115 GLU C 3.100 H B 0116 HIS C
H B 0115 GLU C 3.702 H B 0116 HIS CB
H B 0116 HIS C 2.440 H B 0117 ARG CA
H B 0116 HIS C 3.079 H B 0117 ARG C
H B 0116 HIS C 3.713 H B 0117 ARG CB
H B 0117 ARG C 2.436 H B 0118 ALA CA
H B 0117 ARG C 3.026 H B 0118 ALA C
H B 0117 ARG C 2.988 H B 0118 ALA CB
H B 0118 ALA CA 3.798 C B 0119 GLY CA
H B 0118 ALA C 2.419 C B 0119 GLY CA
H B 0118 ALA C 3.717 C B 0119 GLY C
C B 0119 GLY CA 3.798 C B 0120 GLU CA
C B 0119 GLY C 2.435 C B 0120 GLU CA
C B 0119 GLY C 3.003 C B 0120 GLU C
C B 0119 GLY C 3.716 C B 0120 GLU CB
CHARGE_ATTR 2.00 12.00 81
H B 0063 ASP OD1 10.01 H B 0092 LYS NZ
H B 0063 ASP OD2 9.133 H B 0092 LYS NZ
H B 0064 ASP OD1 6.123 H B 0092 LYS NZ
H B 0064 ASP OD2 4.992 H B 0092 LYS NZ
H B 0064 ASP OD2 11.10 H B 0095 ARG NH1
H B 0071 ASP OD2 11.89 H B 0073 ARG NH1
H B 0071 ASP OD1 8.665 H B 0092 LYS NZ
H B 0071 ASP OD2 10.04 H B 0092 LYS NZ
H B 0071 ASP OD1 8.138 H B 0095 ARG NH1
H B 0071 ASP OD1 10.40 H B 0095 ARG NH2
H B 0071 ASP OD2 10.27 H B 0095 ARG NH1
C B 0078 GLU OE2 11.83 H B 0095 ARG NH1
C B 0085 ASP OD1 10.90 H B 0092 LYS NZ
C B 0085 ASP OD2 10.92 H B 0092 LYS NZ
C B 0085 ASP OD1 11.43 H B 0095 ARG NH1
C B 0085 ASP OD1 10.96 H B 0095 ARG NH2
C B 0085 ASP OD2 10.35 H B 0095 ARG NH1
C B 0085 ASP OD2 9.519 H B 0095 ARG NH2
H B 0090 GLU OE1 4.621 H B 0094 ARG NH1
H B 0090 GLU OE1 3.273 H B 0094 ARG NH2
H B 0090 GLU OE2 6.605 H B 0094 ARG NH1
H B 0090 GLU OE2 4.890 H B 0094 ARG NH2
H B 0091 GLU OE1 9.117 H B 0092 LYS NZ
H B 0091 GLU OE2 8.290 H B 0092 LYS NZ
H B 0091 GLU OE1 6.364 H B 0094 ARG NH1
H B 0091 GLU OE1 6.115 H B 0094 ARG NH2
H B 0091 GLU OE2 8.207 H B 0094 ARG NH1
H B 0091 GLU OE2 8.234 H B 0094 ARG NH2
H B 0091 GLU OE1 7.905 H B 0095 ARG NH1
H B 0091 GLU OE1 6.405 H B 0095 ARG NH2
H B 0091 GLU OE2 6.097 H B 0095 ARG NH1
H B 0091 GLU OE2 4.491 H B 0095 ARG NH2
H B 0103 GLU OE1 9.060 H B 0073 ARG NH1
H B 0103 GLU OE1 10.84 H B 0073 ARG NH2
H B 0103 GLU OE2 10.06 H B 0073 ARG NH1
H B 0103 GLU OE2 11.82 H B 0073 ARG NH2
H B 0103 GLU OE2 11.66 H B 0098 LYS NZ
H B 0103 GLU OE1 6.285 H B 0099 ARG NH1
H B 0103 GLU OE1 5.177 H B 0099 ARG NH2
H B 0103 GLU OE2 4.552 H B 0099 ARG NH1
H B 0103 GLU OE2 3.406 H B 0099 ARG NH2
H B 0103 GLU OE1 11.01 H B 0110 ARG NH1
H B 0103 GLU OE1 9.985 H B 0110 ARG NH2
H B 0103 GLU OE2 11.30 H B 0110 ARG NH2
H B 0105 ASP OD2 11.49 H B 0098 LYS NZ
H B 0105 ASP OD2 11.56 H B 0099 ARG NH1
H B 0105 ASP OD1 8.649 H B 0110 ARG NH1
H B 0105 ASP OD1 8.821 H B 0110 ARG NH2
H B 0105 ASP OD2 9.686 H B 0110 ARG NH1
H B 0105 ASP OD2 9.387 H B 0110 ARG NH2
H B 0105 ASP OD1 7.767 H B 0112 ARG NH1
H B 0105 ASP OD1 6.527 H B 0112 ARG NH2
H B 0105 ASP OD2 9.286 H B 0112 ARG NH1
H B 0105 ASP OD2 8.247 H B 0112 ARG NH2
H B 0113 GLU OE1 5.999 H B 0110 ARG NH1
H B 0113 GLU OE1 8.022 H B 0110 ARG NH2
H B 0113 GLU OE2 6.461 H B 0110 ARG NH1
H B 0113 GLU OE2 8.317 H B 0110 ARG NH2
H B 0113 GLU OE1 8.815 H B 0112 ARG NH1
H B 0113 GLU OE1 10.32 H B 0112 ARG NH2
H B 0113 GLU OE2 10.67 H B 0112 ARG NH1
H B 0113 GLU OE2 11.93 H B 0112 ARG NH2
H B 0113 GLU OE1 8.710 H B 0116 HIS ND1
H B 0113 GLU OE1 7.964 H B 0116 HIS NE2
H B 0113 GLU OE2 9.056 H B 0116 HIS ND1
H B 0113 GLU OE2 8.357 H B 0116 HIS NE2
H B 0113 GLU OE1 6.682 H B 0117 ARG NH1
H B 0113 GLU OE1 7.508 H B 0117 ARG NH2
H B 0113 GLU OE2 5.742 H B 0117 ARG NH1
H B 0113 GLU OE2 6.014 H B 0117 ARG NH2
H B 0115 GLU OE1 10.16 H B 0112 ARG NH1
H B 0115 GLU OE1 9.657 H B 0112 ARG NH2
H B 0115 GLU OE2 10.10 H B 0112 ARG NH1
H B 0115 GLU OE2 9.954 H B 0112 ARG NH2
H B 0115 GLU OE1 8.545 H B 0116 HIS ND1
H B 0115 GLU OE1 10.32 H B 0116 HIS NE2
H B 0115 GLU OE2 6.921 H B 0116 HIS ND1
H B 0115 GLU OE2 8.809 H B 0116 HIS NE2
C B 0120 GLU OE1 11.54 H B 0117 ARG NH2
C B 0120 GLU OE2 10.88 H B 0117 ARG NH1
C B 0120 GLU OE2 10.32 H B 0117 ARG NH2
CHARGE_REPU 2.00 12.00 58
H B 0063 ASP OD1 6.647 H B 0064 ASP OD1
H B 0063 ASP OD1 8.583 H B 0064 ASP OD2
H B 0063 ASP OD2 5.522 H B 0064 ASP OD1
H B 0063 ASP OD2 7.544 H B 0064 ASP OD2
H B 0063 ASP OD1 9.910 H B 0065 GLU OE1
H B 0063 ASP OD1 9.800 H B 0065 GLU OE2
H B 0063 ASP OD2 10.61 H B 0065 GLU OE1
H B 0063 ASP OD2 10.92 H B 0065 GLU OE2
H B 0064 ASP OD1 9.219 H B 0065 GLU OE1
H B 0064 ASP OD1 10.25 H B 0065 GLU OE2
H B 0064 ASP OD2 10.16 H B 0065 GLU OE1
H B 0064 ASP OD2 11.25 H B 0065 GLU OE2
H B 0064 ASP OD1 11.64 H B 0071 ASP OD1
H B 0064 ASP OD1 11.97 H B 0071 ASP OD2
H B 0064 ASP OD2 9.989 H B 0071 ASP OD1
H B 0064 ASP OD2 10.35 H B 0071 ASP OD2
H B 0071 ASP OD1 7.845 C B 0078 GLU OE1
H B 0071 ASP OD1 5.672 C B 0078 GLU OE2
H B 0071 ASP OD2 7.115 C B 0078 GLU OE1
H B 0071 ASP OD2 5.061 C B 0078 GLU OE2
H B 0071 ASP OD1 11.91 H B 0103 GLU OE2
C B 0078 GLU OE1 5.588 C B 0079 ASP OD1
C B 0078 GLU OE1 6.733 C B 0079 ASP OD2
C B 0078 GLU OE2 7.331 C B 0079 ASP OD1
C B 0078 GLU OE2 8.682 C B 0079 ASP OD2
C B 0085 ASP OD1 10.12 H B 0091 GLU OE1
C B 0085 ASP OD1 9.121 H B 0091 GLU OE2
C B 0085 ASP OD2 8.727 H B 0091 GLU OE1
C B 0085 ASP OD2 7.596 H B 0091 GLU OE2
H B 0090 GLU OE1 8.156 H B 0091 GLU OE1
H B 0090 GLU OE1 10.29 H B 0091 GLU OE2
H B 0090 GLU OE2 8.778 H B 0091 GLU OE1
H B 0090 GLU OE2 10.88 H B 0091 GLU OE2
H B 0092 LYS NZ 6.458 H B 0095 ARG NH1
H B 0092 LYS NZ 7.856 H B 0095 ARG NH2
H B 0094 ARG NH1 11.02 H B 0095 ARG NH2
H B 0094 ARG NH2 11.78 H B 0095 ARG NH2
H B 0094 ARG NH1 9.766 H B 0098 LYS NZ
H B 0095 ARG NH1 11.86 H B 0099 ARG NH1
H B 0098 LYS NZ 8.510 H B 0099 ARG NH1
H B 0098 LYS NZ 10.78 H B 0099 ARG NH2
H B 0099 ARG NH2 11.58 H B 0110 ARG NH2
H B 0103 GLU OE1 9.941 H B 0105 ASP OD1
H B 0103 GLU OE1 10.06 H B 0105 ASP OD2
H B 0103 GLU OE2 11.37 H B 0105 ASP OD1
H B 0103 GLU OE2 11.12 H B 0105 ASP OD2
H B 0110 ARG NH1 8.731 H B 0112 ARG NH1
H B 0110 ARG NH1 9.451 H B 0112 ARG NH2
H B 0110 ARG NH2 10.35 H B 0112 ARG NH1
H B 0110 ARG NH2 10.94 H B 0112 ARG NH2
H B 0113 GLU OE1 11.03 H B 0115 GLU OE1
H B 0113 GLU OE1 10.85 H B 0115 GLU OE2
H B 0113 GLU OE2 11.33 H B 0115 GLU OE1
H B 0113 GLU OE2 11.35 H B 0115 GLU OE2
H B 0116 HIS ND1 7.712 H B 0117 ARG NH1
H B 0116 HIS ND1 9.678 H B 0117 ARG NH2
H B 0116 HIS NE2 6.225 H B 0117 ARG NH1
H B 0116 HIS NE2 8.390 H B 0117 ARG NH2
HB_MM 2.00 3.20 104
H B 0062 SER N 2.252 C B 0061 ALA O
H B 0063 ASP N 2.251 H B 0062 SER O
H B 0064 ASP N 2.253 H B 0063 ASP O
H B 0065 GLU N 3.095 H B 0062 SER O
H B 0065 GLU N 3.127 H B 0063 ASP O
H B 0065 GLU N 2.249 H B 0064 ASP O
H B 0066 LEU N 3.051 H B 0063 ASP O
H B 0066 LEU N 2.251 H B 0065 GLU O
H B 0067 PHE N 2.995 H B 0063 ASP O
H B 0067 PHE N 2.250 H B 0066 LEU O
H B 0068 SER N 2.674 H B 0064 ASP O
H B 0068 SER N 2.251 H B 0067 PHE O
H B 0069 MET N 3.118 H B 0066 LEU O
H B 0069 MET N 2.254 H B 0068 SER O
H B 0070 LEU N 2.868 H B 0067 PHE O
H B 0070 LEU N 3.108 H B 0068 SER O
H B 0070 LEU N 2.255 H B 0069 MET O
H B 0071 ASP N 2.922 H B 0067 PHE O
H B 0071 ASP N 2.930 H B 0068 SER O
H B 0071 ASP N 2.238 H B 0070 LEU O
H B 0072 GLN N 3.140 H B 0070 LEU O
H B 0072 GLN N 2.251 H B 0071 ASP O
H B 0073 ARG N 3.166 H B 0070 LEU O
H B 0073 ARG N 2.243 H B 0072 GLN O
H B 0074 PHE N 2.607 H B 0070 LEU O
H B 0074 PHE N 2.248 H B 0073 ARG O
H B 0075 GLY N 2.249 H B 0074 PHE O
H B 0076 GLY N 2.573 H B 0072 GLN O
H B 0076 GLY N 2.249 H B 0075 GLY O
C B 0077 GLY N 2.252 H B 0076 GLY O
C B 0078 GLU N 2.251 C B 0077 GLY O
C B 0079 ASP N 2.251 C B 0078 GLU O
C B 0080 LEU N 2.252 C B 0079 ASP O
C B 0081 LEU N 2.252 C B 0080 LEU O
C B 0082 MET N 2.252 C B 0081 LEU O
C B 0083 SER N 2.254 C B 0082 MET O
C B 0084 GLY N 2.251 C B 0083 SER O
C B 0085 ASP N 2.252 C B 0084 GLY O
C B 0086 ASN N 2.249 C B 0085 ASP O
C B 0087 GLY N 2.251 C B 0086 ASN O
H B 0088 MET N 2.255 C B 0087 GLY O
H B 0089 THR N 2.252 H B 0088 MET O
H B 0090 GLU N 2.251 H B 0089 THR O
H B 0091 GLU N 2.250 H B 0090 GLU O
H B 0092 LYS N 3.020 H B 0090 GLU O
H B 0092 LYS N 2.248 H B 0091 GLU O
H B 0093 LEU N 2.931 H B 0089 THR O
H B 0093 LEU N 2.730 H B 0090 GLU O
H B 0093 LEU N 2.250 H B 0092 LYS O
H B 0094 ARG N 2.529 H B 0090 GLU O
H B 0094 ARG N 3.127 H B 0092 LYS O
H B 0094 ARG N 2.242 H B 0093 LEU O
H B 0095 ARG N 2.248 H B 0094 ARG O
H B 0096 TYR N 3.180 H B 0092 LYS O
H B 0096 TYR N 2.246 H B 0095 ARG O
H B 0097 LEU N 2.240 H B 0096 TYR O
H B 0098 LYS N 2.244 H B 0097 LEU O
H B 0099 ARG N 2.951 H B 0095 ARG O
H B 0099 ARG N 3.056 H B 0097 LEU O
H B 0099 ARG N 2.252 H B 0098 LYS O
H B 0100 THR N 2.708 H B 0096 TYR O
H B 0100 THR N 3.004 H B 0097 LEU O
H B 0100 THR N 2.249 H B 0099 ARG O
H B 0101 VAL N 3.036 H B 0097 LEU O
H B 0101 VAL N 2.233 H B 0100 THR O
H B 0102 THR N 3.120 H B 0099 ARG O
H B 0102 THR N 3.172 H B 0100 THR O
H B 0102 THR N 2.251 H B 0101 VAL O
H B 0103 GLU N 2.765 H B 0099 ARG O
H B 0103 GLU N 3.147 H B 0100 THR O
H B 0103 GLU N 2.252 H B 0102 THR O
H B 0104 LEU N 2.552 H B 0100 THR O
H B 0104 LEU N 2.254 H B 0103 GLU O
H B 0105 ASP N 2.800 H B 0101 VAL O
H B 0105 ASP N 3.128 H B 0102 THR O
H B 0105 ASP N 2.253 H B 0104 LEU O
H B 0106 SER N 2.639 H B 0102 THR O
H B 0106 SER N 3.110 H B 0103 GLU O
H B 0106 SER N 2.251 H B 0105 ASP O
H B 0107 VAL N 2.917 H B 0103 GLU O
H B 0107 VAL N 2.250 H B 0106 SER O
H B 0108 THR N 2.248 H B 0107 VAL O
H B 0109 ALA N 2.910 H B 0105 ASP O
H B 0109 ALA N 2.993 H B 0106 SER O
H B 0109 ALA N 2.252 H B 0108 THR O
H B 0110 ARG N 2.953 H B 0106 SER O
H B 0110 ARG N 2.247 H B 0109 ALA O
H B 0111 LEU N 2.691 H B 0107 VAL O
H B 0111 LEU N 2.250 H B 0110 ARG O
H B 0112 ARG N 2.248 H B 0111 LEU O
H B 0113 GLU N 2.942 H B 0110 ARG O
H B 0113 GLU N 2.251 H B 0112 ARG O
H B 0114 VAL N 2.737 H B 0110 ARG O
H B 0114 VAL N 2.251 H B 0113 GLU O
H B 0115 GLU N 3.152 H B 0113 GLU O
H B 0115 GLU N 2.242 H B 0114 VAL O
H B 0116 HIS N 2.846 H B 0113 GLU O
H B 0116 HIS N 2.252 H B 0115 GLU O
H B 0117 ARG N 2.802 H B 0113 GLU O
H B 0117 ARG N 2.251 H B 0116 HIS O
H B 0118 ALA N 2.740 H B 0114 VAL O
H B 0118 ALA N 2.253 H B 0117 ARG O
C B 0119 GLY N 2.251 H B 0118 ALA O
C B 0120 GLU N 2.252 C B 0119 GLY O
HB_MS 2.00 3.20 3
H B 0096 TYR O 2.783 H B 0100 THR OG1
H B 0097 LEU O 2.507 H B 0100 THR OG1
H B 0101 VAL N 3.070 H B 0100 THR OG1
AROMATIC 0.00 8.00 4
H B 0092 LYS 5.183 H B 0096 TYR
H B 0095 ARG 6.358 H B 0096 TYR
H B 0117 ARG 6.604 H B 0116 HIS
H B 0092 LYS 6.316 H B 0067 PHE