Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_QE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.687  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.918  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.661  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.162  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.890  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.003  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.976  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.455  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.416  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.795  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.908  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.845  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.010  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.714  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.939  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.942  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.927  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.772  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.781  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.943  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.349  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.683  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.987  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.937  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.298  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.060  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.663  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.035  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.191  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.216  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.128  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.893  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.441  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.862  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.963  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.050  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.035  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.767  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.945  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.255  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.217  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.641  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.096  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.841  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.117  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.518  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.124  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.790  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.922  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.020  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.504  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.149  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.790  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.840  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.891  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.145  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.705  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.894  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.289  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.089  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.538  N/A
THR 94.A OG1   ASP 113.A OD1  no hydrogen  3.224  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.576  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.941  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.322  N/A
ARG 103.A NE   VAL 96.A O     no hydrogen  2.723  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.675  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.443  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.368  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.785  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.668  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.232  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.324  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.231  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.335  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.881  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  3.089  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.145  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.131  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.303  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.684  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.062  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.771  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.033  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.064  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.865  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.782  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.572  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.909  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.064  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.975  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.051  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.975  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.024  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.082  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  3.422  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.175  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.935  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.708  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.113  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  2.494  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.124  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.210  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.244  N/A
ARG 146.A NH1  ASP 143.A OD1  no hydrogen  3.128  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.210  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.950  N/A