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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.945  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.024  N/A
GLN 5.A NE2    ILE 43.A O     no hydrogen  3.233  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.948  N/A
MET 7.A N      HIS 3.A O      no hydrogen  3.068  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.183  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  3.022  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.253  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.091  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.895  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  2.546  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.046  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.845  N/A
GLN 22.A NE2   ASN 20.A O     no hydrogen  2.781  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.973  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.971  N/A
SER 25.A N     ALA 33.A O     no hydrogen  2.978  N/A
SER 25.A OG    GLU 27.A OE2   no hydrogen  2.349  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.056  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.489  N/A
ASN 29.A ND2   THR 47.A OG1   no hydrogen  3.337  N/A
ASN 30.A N     GLU 27.A O     no hydrogen  3.334  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.747  N/A
LYS 32.A NZ    TYR 39.A OH    no hydrogen  3.284  N/A
ALA 33.A N     ASN 30.A O     no hydrogen  3.427  N/A
ARG 34.A N     ASN 30.A OD1   no hydrogen  2.889  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.326  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  3.081  N/A
GLY 41.A N     GLU 27.A OE1   no hydrogen  2.836  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  2.863  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.096  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.431  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  3.008  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.965  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.413  N/A
LYS 57.A N     ASP 55.A OD2   no hydrogen  3.109  N/A
LYS 57.A NZ    ASP 55.A OD2   no hydrogen  2.488  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.884  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.802  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.878  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.718  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  3.018  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.276  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  3.038  N/A
LYS 64.A NZ    GLN 69.A OE1   no hydrogen  3.348  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.848  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.292  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.189  N/A
LYS 71.A N     GLY 68.A O     no hydrogen  3.086  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.201  N/A
SER 75.A N     PRO 72.A O     no hydrogen  3.486  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.964  N/A
ARG 78.A NH2   GLU 51.A OE2   no hydrogen  3.240  N/A
THR 79.A N     VAL 61.A O     no hydrogen  3.000  N/A
THR 79.A OG1   VAL 61.A O     no hydrogen  3.335  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.869  N/A
ALA 87.A N     ASN 84.A OD1   no hydrogen  2.515  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.820  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.654  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.089  N/A
SER 90.A N     ARG 86.A O     no hydrogen  3.040  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.918  N/A
SER 91.A OG    THR 88.A O     no hydrogen  2.726  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.015  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.835  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.869  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.948  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.136  N/A
ILE 96.A N     ARG 93.A O     no hydrogen  3.281  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.822  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.987  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.123  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.164  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.435  N/A
ARG 102.A NE   ASP 104.A OD1  no hydrogen  3.540  N/A
ARG 102.A NH1  LYS 46.A O     no hydrogen  2.735  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  2.932  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.264  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.068  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.094  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  3.006  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.846  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.957  N/A
ARG 112.A NE   LEU 31.A O     no hydrogen  2.474  N/A
ARG 112.A NH1  VAL 50.A O     no hydrogen  3.127  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.849  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.846  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.902  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.951  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.996  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.964  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.918  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.679  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.936  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.634  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.147  N/A
LYS 121.A N    ARG 118.A O    no hydrogen  3.177  N/A