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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    CYS 3.A O      no hydrogen  2.610  N/A
SER 4.A OG     ASN 6.A O      no hydrogen  3.391  N/A
ASN 6.A N      SER 4.A OG     no hydrogen  3.288  N/A
ASN 6.A ND2    TYR 16.A O     no hydrogen  3.428  N/A
LEU 9.A N      ILE 13.A O     no hydrogen  3.282  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  2.872  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  2.889  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  2.771  N/A
TYR 16.A N     ASN 6.A OD1    no hydrogen  2.946  N/A
MET 21.A N     SER 17.A O     no hydrogen  2.910  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  2.823  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.981  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.780  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.933  N/A
ARG 24.A NE    ARG 5.A O      no hydrogen  2.987  N/A
ARG 24.A NH2   ARG 5.A O      no hydrogen  2.868  N/A
LYS 25.A N     MET 21.A O     no hydrogen  2.846  N/A
ALA 26.A N     SER 23.A O     no hydrogen  2.935  N/A
MET 27.A N     TYR 22.A O     no hydrogen  3.296  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.276  N/A
ARG 30.A N     MET 27.A O     no hydrogen  3.223  N/A
LYS 31.A NZ    TYR 22.A OH    no hydrogen  3.424  N/A
SER 33.A OG    ALA 35.A O     no hydrogen  3.299  N/A
ALA 35.A N     SER 33.A O     no hydrogen  2.788  N/A
VAL 40.A N     VAL 55.A O     no hydrogen  2.826  N/A
VAL 44.A N     GLY 51.A O     no hydrogen  3.409  N/A
THR 52.A OG1   LYS 42.A O     no hydrogen  2.606  N/A
THR 52.A OG1   ARG 53.A O     no hydrogen  3.519  N/A
ARG 53.A N     LYS 42.A O     no hydrogen  3.002  N/A
ARG 53.A NH1   ASN 49.A O     no hydrogen  2.409  N/A
ARG 53.A NH2   ASN 49.A O     no hydrogen  2.804  N/A
VAL 55.A N     VAL 40.A O     no hydrogen  2.932  N/A
LEU 57.A N     ALA 38.A O     no hydrogen  2.959  N/A
THR 66.A OG1   GLU 67.A OE1   no hydrogen  3.423  N/A
VAL 69.A N     ASP 68.A OD1   no hydrogen  3.288  N/A
GLN 83.A N     PRO 80.A O     no hydrogen  2.970  N/A
HIS 84.A N     PHE 81.A O     no hydrogen  3.096  N/A
HIS 84.A NE2   LYS 79.A O     no hydrogen  2.837  N/A
ARG 86.A NH2   PHE 81.A O     no hydrogen  2.600  N/A
ARG 89.A N     GLN 139.A OE1  no hydrogen  3.062  N/A
ARG 89.A NH2   GLN 139.A O    no hydrogen  3.415  N/A
ILE 92.A N     ARG 89.A O     no hydrogen  3.004  N/A
THR 93.A N     THR 96.A OG1   no hydrogen  3.260  N/A
THR 93.A OG1   THR 96.A OG1   no hydrogen  2.856  N/A
GLY 95.A N     PHE 112.A O    no hydrogen  2.837  N/A
THR 96.A N     THR 93.A O     no hydrogen  2.956  N/A
THR 96.A OG1   THR 93.A O     no hydrogen  2.676  N/A
ILE 97.A N     THR 147.A O    no hydrogen  3.167  N/A
LEU 98.A N     VAL 110.A O    no hydrogen  2.833  N/A
ILE 99.A N     ILE 143.A O    no hydrogen  3.044  N/A
ILE 100.A N    LYS 108.A O    no hydrogen  2.943  N/A
LEU 101.A N    PHE 141.A O    no hydrogen  3.246  N/A
GLY 107.A N    ILE 100.A O    no hydrogen  2.613  N/A
LYS 108.A N    HIS 105.A O    no hydrogen  3.215  N/A
LYS 108.A NZ   HIS 105.A ND1  no hydrogen  3.277  N/A
LYS 108.A NZ   ASN 130.A O    no hydrogen  3.044  N/A
VAL 110.A N    LEU 98.A O     no hydrogen  2.867  N/A
VAL 111.A N    THR 124.A O    no hydrogen  2.885  N/A
PHE 112.A N    THR 96.A O     no hydrogen  2.816  N/A
LEU 113.A N    LEU 122.A O    no hydrogen  2.904  N/A
LYS 114.A N    LEU 122.A O    no hydrogen  3.495  N/A
GLN 115.A NE2  GLY 119.A O    no hydrogen  2.977  N/A
LEU 116.A N    LEU 120.A O    no hydrogen  3.113  N/A
SER 118.A N    ASP 162.A OD2  no hydrogen  2.800  N/A
SER 118.A OG   ASP 162.A OD1  no hydrogen  2.456  N/A
SER 118.A OG   ASP 162.A OD2  no hydrogen  3.176  N/A
GLY 119.A N    LEU 116.A O    no hydrogen  3.090  N/A
LEU 121.A N    THR 137.A O    no hydrogen  2.680  N/A
LEU 122.A N    LYS 114.A O    no hydrogen  2.781  N/A
VAL 123.A N    ARG 135.A O    no hydrogen  2.968  N/A
THR 124.A N    VAL 111.A O    no hydrogen  2.988  N/A
THR 124.A OG1  ASP 186.A OD1  no hydrogen  3.555  N/A
GLY 125.A N    VAL 132.A O    no hydrogen  2.517  N/A
LEU 129.A N    PRO 126.A O    no hydrogen  3.048  N/A
ASN 130.A N    PRO 126.A O    no hydrogen  3.330  N/A
ASN 130.A ND2  GLY 125.A O    no hydrogen  3.219  N/A
ASN 130.A ND2  LEU 203.A O    no hydrogen  3.611  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.851  N/A
LEU 134.A N    GLN 182.A OE1  no hydrogen  2.590  N/A
ARG 135.A N    VAL 123.A O    no hydrogen  2.982  N/A
ARG 136.A NH1  ASP 162.A OD1  no hydrogen  2.681  N/A
THR 137.A N    LEU 121.A O    no hydrogen  2.814  N/A
GLN 139.A NE2  LYS 87.A O     no hydrogen  2.950  N/A
LYS 140.A N    HIS 138.A ND1  no hydrogen  3.320  N/A
PHE 141.A N    HIS 138.A O    no hydrogen  3.080  N/A
ILE 143.A N    ILE 99.A O     no hydrogen  3.185  N/A
THR 145.A N    ILE 97.A O     no hydrogen  3.010  N/A
THR 145.A OG1  ILE 97.A O     no hydrogen  3.126  N/A
SER 146.A N    PHE 220.A O    no hydrogen  2.462  N/A
SER 146.A OG   PHE 220.A O    no hydrogen  2.630  N/A
LYS 148.A NZ   THR 93.A OG1   no hydrogen  3.140  N/A
ILE 149.A N    GLY 95.A O     no hydrogen  3.145  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  3.018  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.598  N/A
LYS 155.A N    GLN 188.A OE1  no hydrogen  3.219  N/A
HIS 159.A NE2  ASP 181.A OD2  no hydrogen  2.407  N/A
LEU 160.A N    PRO 157.A O    no hydrogen  3.491  N/A
PHE 165.A N    THR 161.A O    no hydrogen  3.142  N/A
LYS 166.A N    ALA 163.A O    no hydrogen  3.305  N/A
LYS 171.A NZ   GLU 173.A OE2  no hydrogen  3.220  N/A
ARG 178.A N    THR 175.A OG1  no hydrogen  3.182  N/A
LYS 179.A N    THR 175.A O    no hydrogen  3.078  N/A
ILE 180.A N    GLU 176.A O    no hydrogen  2.920  N/A
ASP 181.A N    GLN 177.A O    no hydrogen  2.959  N/A
GLN 182.A N    ARG 178.A O    no hydrogen  2.916  N/A
GLN 182.A NE2  THR 124.A OG1  no hydrogen  3.276  N/A
GLN 182.A NE2  ASP 186.A OD2  no hydrogen  3.105  N/A
LYS 183.A N    LYS 179.A O    no hydrogen  3.016  N/A
ALA 184.A N    ILE 180.A O    no hydrogen  2.930  N/A
VAL 185.A N    ASP 181.A O    no hydrogen  3.006  N/A
ASP 186.A N    GLN 182.A O    no hydrogen  2.918  N/A
SER 187.A N    LYS 183.A O    no hydrogen  2.939  N/A
SER 187.A OG   ALA 184.A O    no hydrogen  3.035  N/A
GLN 188.A N    VAL 185.A O    no hydrogen  3.196  N/A
GLN 188.A NE2  LYS 155.A O    no hydrogen  3.670  N/A
GLN 188.A NE2  ALA 184.A O    no hydrogen  3.483  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  2.957  N/A
LEU 190.A N    ASP 186.A O    no hydrogen  2.833  N/A
LYS 192.A NZ   ASP 150.A O    no hydrogen  2.591  N/A
LYS 192.A NZ   SER 152.A O    no hydrogen  3.190  N/A
ILE 193.A N    ILE 189.A O    no hydrogen  3.092  N/A
LYS 194.A N    LEU 190.A O    no hydrogen  2.964  N/A
LYS 194.A NZ   GLN 200.A OE1  no hydrogen  3.416  N/A
ALA 195.A N    LYS 192.A O    no hydrogen  3.197  N/A
ILE 196.A N    ILE 193.A O    no hydrogen  3.236  N/A
LEU 199.A N    ILE 196.A O    no hydrogen  3.303  N/A
TYR 202.A N    GLN 198.A O    no hydrogen  3.008  N/A
LEU 203.A N    LEU 199.A O    no hydrogen  2.897  N/A
ARG 204.A N    GLN 200.A O    no hydrogen  2.963  N/A
SER 205.A N    GLY 201.A O    no hydrogen  3.082  N/A
SER 205.A OG   TYR 202.A O    no hydrogen  2.711  N/A
PHE 207.A N    GLY 107.A O    no hydrogen  2.698  N/A
LYS 217.A N    TYR 214.A O    no hydrogen  3.001  N/A
LEU 218.A N    TYR 214.A O    no hydrogen  3.045  N/A