Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hql_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   LEU 70.A O     no hydrogen  2.971  N/A
ARG 4.A NE    GLU 67.A OE2   no hydrogen  3.258  N/A
VAL 5.A N     GLY 68.A O     no hydrogen  2.690  N/A
LEU 7.A N     ILE 66.A O     no hydrogen  3.226  N/A
GLY 9.A N     ILE 64.A O     no hydrogen  3.061  N/A
GLU 10.A N    LYS 28.A O     no hydrogen  2.845  N/A
ILE 11.A N    LYS 62.A O     no hydrogen  2.613  N/A
GLU 12.A N    THR 26.A O     no hydrogen  2.646  N/A
CYS 15.A N    LEU 24.A O     no hydrogen  2.645  N/A
TRP 16.A NE1  GLU 55.A OE2   no hydrogen  2.759  N/A
SER 17.A N    GLY 22.A O     no hydrogen  3.218  N/A
SER 17.A OG   GLY 22.A O     no hydrogen  3.433  N/A
LYS 20.A N    SER 17.A O     no hydrogen  3.196  N/A
GLY 22.A N    SER 17.A OG    no hydrogen  3.209  N/A
PHE 23.A N    ALA 46.A O     no hydrogen  3.018  N/A
LEU 24.A N    CYS 15.A O     no hydrogen  2.782  N/A
VAL 25.A N    ILE 44.A O     no hydrogen  2.862  N/A
THR 26.A N    SER 13.A O     no hydrogen  2.826  N/A
ILE 27.A N    TYR 42.A O     no hydrogen  2.776  N/A
LYS 28.A N    GLU 10.A O     no hydrogen  2.974  N/A
GLN 29.A N    ASP 40.A O     no hydrogen  2.711  N/A
GLN 29.A NE2  GLU 8.A O      no hydrogen  2.853  N/A
ARG 31.A N    PHE 38.A O     no hydrogen  3.308  N/A
ARG 31.A NH1  ASP 40.A OD2   no hydrogen  2.583  N/A
PHE 33.A N    ARG 36.A O     no hydrogen  2.993  N/A
ARG 36.A N    PHE 33.A O     no hydrogen  3.240  N/A
PHE 38.A N    ARG 31.A O     no hydrogen  2.633  N/A
ASP 40.A N    GLN 29.A O     no hydrogen  2.731  N/A
TYR 42.A N    ILE 27.A O     no hydrogen  2.776  N/A
ILE 44.A N    VAL 25.A O     no hydrogen  2.796  N/A
TYR 45.A N    ILE 85.A O     no hydrogen  3.033  N/A
ALA 46.A N    PHE 23.A O     no hydrogen  3.180  N/A
ALA 51.A N    GLY 48.A O     no hydrogen  3.178  N/A
TYR 52.A N    GLN 49.A O     no hydrogen  2.895  N/A
GLU 53.A N    GLN 49.A O     no hydrogen  3.121  N/A
LEU 54.A N    LEU 50.A O     no hydrogen  2.993  N/A
GLU 55.A N    ALA 51.A O     no hydrogen  3.044  N/A
LYS 56.A N    TYR 52.A O     no hydrogen  3.222  N/A
HIS 57.A N    GLU 53.A O     no hydrogen  2.713  N/A
THR 58.A N    LEU 54.A O     no hydrogen  2.751  N/A
THR 58.A OG1  LEU 54.A O     no hydrogen  3.084  N/A
LYS 59.A N    GLU 55.A O     no hydrogen  3.038  N/A
LYS 60.A NZ   TYR 61.A OH    no hydrogen  3.457  N/A
TYR 61.A N    HIS 57.A O     no hydrogen  2.942  N/A
ILE 64.A N    GLY 9.A O      no hydrogen  2.937  N/A
ILE 66.A N    LEU 7.A O      no hydrogen  2.825  N/A
GLU 67.A N    LYS 89.A O     no hydrogen  2.850  N/A
GLY 68.A N    VAL 5.A O      no hydrogen  2.618  N/A
ILE 69.A N    GLU 86.A O     no hydrogen  2.863  N/A
LEU 70.A N    ASN 3.A OD1    no hydrogen  2.810  N/A
ARG 71.A N    THR 84.A O     no hydrogen  2.804  N/A
ARG 71.A NE   GLU 86.A OE1   no hydrogen  2.699  N/A
ARG 71.A NH2  GLU 86.A OE1   no hydrogen  2.957  N/A
TYR 73.A N    LYS 82.A O     no hydrogen  3.011  N/A
GLU 75.A N    ILE 80.A O     no hydrogen  2.767  N/A
LYS 82.A N    TYR 73.A O     no hydrogen  2.798  N/A
THR 84.A N    ARG 71.A O     no hydrogen  2.953  N/A
ILE 85.A N    VAL 43.A O     no hydrogen  2.989  N/A
GLU 86.A N    ILE 69.A O     no hydrogen  2.896  N/A
ILE 87.A N    TYR 45.A O     no hydrogen  2.886  N/A
VAL 88.A N    GLU 67.A O     no hydrogen  2.843  N/A
LYS 89.A N    GLU 67.A O     no hydrogen  2.969  N/A
PHE 91.A N    SER 65.A O     no hydrogen  3.078  N/A
ASN 95.A N    ASN 92.A O     no hydrogen  2.667  N/A
TYR 101.A N   ASP 100.A OD1  no hydrogen  2.545  N/A