Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_Lo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 89.A O    no hydrogen  2.597  N/A
ASN 2.A ND2    GLY 94.A O    no hydrogen  3.529  N/A
VAL 3.A N      GLU 91.A O    no hydrogen  3.322  N/A
THR 6.A OG1    HIS 20.A O    no hydrogen  3.341  N/A
ARG 7.A N      HIS 20.A O    no hydrogen  2.954  N/A
THR 9.A N      GLN 18.A O    no hydrogen  3.101  N/A
CYS 11.A N     LYS 16.A O    no hydrogen  3.250  N/A
GLY 15.A N     CYS 11.A O    no hydrogen  2.780  N/A
GLN 18.A N     THR 9.A O     no hydrogen  3.005  N/A
HIS 20.A N     ARG 7.A O     no hydrogen  2.670  N/A
HIS 20.A ND1   GLN 18.A O    no hydrogen  2.605  N/A
LYS 21.A N     GLU 70.A O    no hydrogen  3.030  N/A
LYS 21.A NZ    GLU 70.A OE2  no hydrogen  3.175  N/A
VAL 22.A N     LYS 5.A O     no hydrogen  2.721  N/A
THR 23.A N     ARG 68.A O    no hydrogen  3.042  N/A
THR 23.A OG1   ARG 68.A O    no hydrogen  3.280  N/A
TYR 25.A N     VAL 66.A O    no hydrogen  2.980  N/A
TYR 33.A N     SER 31.A OG   no hydrogen  3.354  N/A
ARG 38.A N     ALA 34.A O    no hydrogen  2.732  N/A
ARG 38.A NH1   TYR 33.A O    no hydrogen  2.728  N/A
ARG 39.A N     GLN 35.A O    no hydrogen  2.941  N/A
ARG 39.A NH1   GLN 35.A OE1  no hydrogen  2.896  N/A
ARG 39.A NH2   GLN 35.A OE1  no hydrogen  3.013  N/A
TYR 40.A N     GLY 36.A O    no hydrogen  2.793  N/A
ASP 41.A N     LYS 37.A O    no hydrogen  2.860  N/A
ARG 42.A N     ARG 38.A O    no hydrogen  2.958  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  2.855  N/A
GLN 44.A N     TYR 40.A O    no hydrogen  2.867  N/A
GLN 44.A NE2   GLN 50.A OE1  no hydrogen  3.151  N/A
SER 45.A N     ASP 41.A O    no hydrogen  2.965  N/A
SER 45.A OG    ARG 42.A O    no hydrogen  2.938  N/A
GLN 50.A NE2   TYR 40.A OH   no hydrogen  2.904  N/A
GLN 50.A NE2   LYS 52.A O    no hydrogen  3.114  N/A
THR 51.A N     GLN 44.A OE1  no hydrogen  2.885  N/A
THR 51.A OG1   GLN 44.A OE1  no hydrogen  2.675  N/A
LEU 67.A N     LEU 82.A O    no hydrogen  2.507  N/A
ARG 68.A N     THR 23.A O    no hydrogen  2.620  N/A
LEU 69.A N     ARG 80.A O    no hydrogen  2.997  N/A
GLU 70.A N     LYS 21.A O    no hydrogen  3.098  N/A
CYS 71.A N     SER 78.A O    no hydrogen  2.797  N/A
VAL 72.A N     PRO 19.A O    no hydrogen  3.121  N/A
ASN 75.A ND2   GLU 73.A OE2  no hydrogen  3.288  N/A
CYS 76.A N     GLU 73.A O    no hydrogen  3.137  N/A
ARG 77.A N     GLU 73.A O    no hydrogen  3.079  N/A
LYS 79.A NZ    ARG 77.A O    no hydrogen  3.320  N/A
ARG 80.A N     LEU 69.A O    no hydrogen  2.897  N/A
ARG 80.A NH1   PHE 10.A O    no hydrogen  2.783  N/A
ARG 80.A NH2   PHE 10.A O    no hydrogen  3.434  N/A
LEU 82.A N     LEU 67.A O    no hydrogen  2.901  N/A
ILE 84.A N     ILE 65.A O    no hydrogen  2.977  N/A
ARG 86.A NE    THR 62.A OG1  no hydrogen  3.356  N/A
ARG 86.A NH2   THR 62.A O    no hydrogen  2.950  N/A
CYS 87.A SG    HIS 89.A O    no hydrogen  3.617  N/A
GLU 91.A N     VAL 1.A O     no hydrogen  3.276  N/A
GLY 93.A N     VAL 3.A O     no hydrogen  2.790  N/A
GLY 94.A N     ASN 2.A OD1   no hydrogen  3.031  N/A
GLN 101.A NE2  LYS 99.A O    no hydrogen  3.537  N/A