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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    TYR 6.A O      no hydrogen  3.538  N/A
ARG 7.A N      TYR 33.A OH    no hydrogen  3.048  N/A
ARG 7.A NH1    TYR 31.A O     no hydrogen  3.266  N/A
ASN 17.A N     THR 14.A O     no hydrogen  2.608  N/A
ASN 17.A ND2   LEU 10.A O     no hydrogen  2.733  N/A
ARG 20.A N     LEU 32.A O     no hydrogen  2.815  N/A
SER 22.A N     VAL 30.A O     no hydrogen  3.023  N/A
THR 24.A N     ARG 28.A O     no hydrogen  2.898  N/A
THR 24.A OG1   ARG 28.A O     no hydrogen  3.386  N/A
GLY 26.A N     THR 24.A OG1   no hydrogen  3.230  N/A
ASN 27.A N     THR 24.A O     no hydrogen  3.048  N/A
VAL 30.A N     SER 22.A O     no hydrogen  2.958  N/A
LEU 32.A N     ARG 20.A O     no hydrogen  2.809  N/A
LYS 42.A NZ    PRO 49.A O     no hydrogen  2.796  N/A
ALA 44.A N     SER 80.A O     no hydrogen  2.736  N/A
CYS 45.A N     SER 43.A OG    no hydrogen  3.183  N/A
CYS 45.A SG    SER 43.A OG    no hydrogen  2.486  N/A
ARG 51.A NH1   ALA 40.A O     no hydrogen  2.940  N/A
LEU 52.A N     PRO 41.A O     no hydrogen  2.970  N/A
ARG 56.A N     LYS 70.A O     no hydrogen  3.371  N/A
ARG 59.A NH1   VAL 37.A O     no hydrogen  3.282  N/A
VAL 62.A N     ARG 59.A O     no hydrogen  2.918  N/A
LEU 63.A N     PRO 60.A O     no hydrogen  3.236  N/A
MET 64.A N     LYS 61.A O     no hydrogen  3.320  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.168  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.295  N/A
SER 67.A OG    THR 69.A OG1   no hydrogen  3.071  N/A
THR 69.A OG1   SER 67.A OG    no hydrogen  3.071  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.146  N/A
LYS 71.A N     LYS 68.A O     no hydrogen  2.814  N/A
LYS 71.A NZ    LEU 63.A O     no hydrogen  3.102  N/A
LYS 71.A NZ    LEU 66.A O     no hydrogen  3.078  N/A
ARG 75.A N     VAL 73.A O     no hydrogen  2.748  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.755  N/A
SER 80.A N     TYR 77.A O     no hydrogen  3.029  N/A
MET 81.A N     TYR 77.A O     no hydrogen  2.925  N/A
CYS 82.A SG    SER 43.A OG    no hydrogen  3.187  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  3.047  N/A
ARG 87.A N     ALA 83.A O     no hydrogen  2.889  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  3.037  N/A
ARG 89.A N     CYS 85.A O     no hydrogen  2.824  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  2.994  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  3.029  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.696  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.797  N/A
PHE 94.A N     ILE 90.A O     no hydrogen  3.043  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.956  N/A
ILE 96.A N     ARG 92.A O     no hydrogen  3.026  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  3.115  N/A
GLU 98.A N     PHE 94.A O     no hydrogen  3.042  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.876  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.852  N/A
ILE 101.A N    GLU 97.A O     no hydrogen  2.980  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  2.909  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.797  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.862  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.968  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.042  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.878  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.883  N/A
GLN 109.A N    VAL 105.A O    no hydrogen  2.869  N/A
GLN 109.A NE2  LEU 106.A O    no hydrogen  3.399  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.089  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  2.868  N/A
SER 112.A N    GLN 109.A O    no hydrogen  3.184  N/A
SER 112.A OG   GLN 109.A O    no hydrogen  2.698  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.721  N/A
GLN 113.A NE2  ALA 110.A O    no hydrogen  2.849  N/A
LYS 114.A N    GLN 111.A O    no hydrogen  3.368  N/A