Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6o_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ASN 4.A O      no hydrogen  3.015  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.230  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.990  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.129  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.587  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.181  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.010  N/A
LYS 29.A NZ    CYS 26.A O     no hydrogen  3.262  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.249  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.956  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.942  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.497  N/A
CYS 33.A SG    GLU 75.A O     no hydrogen  3.465  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.985  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.948  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.217  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.164  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.917  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.070  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.093  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.937  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.087  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.957  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.701  N/A
ARG 53.A NH1   THR 63.A OG1   no hydrogen  3.183  N/A
ARG 53.A NH2   GLU 61.A OE2   no hydrogen  3.392  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.824  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.947  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.265  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.244  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.024  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.057  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.787  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.149  N/A
GLN 74.A N     ASP 102.A OD2  no hydrogen  3.166  N/A
GLN 74.A NE2   ASP 102.A OD1  no hydrogen  3.505  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.187  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.170  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.118  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.935  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.160  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.376  N/A
ARG 85.A NH1   ASN 19.A OD1   no hydrogen  3.085  N/A
ARG 85.A NH2   ASN 19.A OD1   no hydrogen  3.106  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.381  N/A
ARG 93.A NH1   VAL 92.A O     no hydrogen  2.934  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.037  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.098  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.429  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.404  N/A
ARG 98.A NE    GLU 69.A O     no hydrogen  3.015  N/A
ARG 98.A NH2   GLU 69.A O     no hydrogen  2.969  N/A
GLY 99.A N     SER 114.A O    no hydrogen  3.002  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.180  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.278  N/A
ARG 109.A NH2  VAL 106.A O    no hydrogen  2.857  N/A