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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LEU 3.A O      no hydrogen  2.491  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  3.324  N/A
THR 5.A OG1    ASP 2.A O      no hydrogen  2.668  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.991  N/A
GLU 8.A N      VAL 4.A O      no hydrogen  2.579  N/A
SER 9.A N      THR 5.A O      no hydrogen  3.073  N/A
SER 9.A N      LYS 6.A O      no hydrogen  3.061  N/A
SER 9.A OG     LYS 6.A O      no hydrogen  2.559  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  2.918  N/A
PHE 16.A N     PRO 13.A O     no hydrogen  2.887  N/A
GLN 20.A N     THR 17.A OG1   no hydrogen  3.053  N/A
GLN 20.A NE2   THR 17.A OG1   no hydrogen  3.373  N/A
SER 21.A N     THR 17.A O     no hydrogen  2.878  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.827  N/A
GLN 23.A N     GLU 19.A O     no hydrogen  2.982  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.971  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.109  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.958  N/A
TRP 27.A N     GLN 23.A O     no hydrogen  2.985  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.956  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.843  N/A
VAL 30.A N     GLN 26.A O     no hydrogen  2.975  N/A
LEU 31.A N     TRP 27.A O     no hydrogen  2.935  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.858  N/A
SER 33.A N     SER 29.A O     no hydrogen  3.047  N/A
SER 33.A OG    SER 29.A O     no hydrogen  3.005  N/A
SER 33.A OG    VAL 30.A O     no hydrogen  3.083  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.048  N/A
GLN 35.A N     VAL 30.A O     no hydrogen  2.877  N/A
HIS 39.A N     ILE 36.A O     no hydrogen  2.904  N/A
HIS 39.A ND1   GLN 35.A O     no hydrogen  2.824  N/A
LEU 40.A N     GLN 37.A O     no hydrogen  3.123  N/A
LEU 43.A N     HIS 39.A O     no hydrogen  2.954  N/A
ASN 44.A N     LEU 40.A O     no hydrogen  2.739  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.934  N/A
VAL 46.A N     GLN 42.A O     no hydrogen  2.813  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.004  N/A
ARG 48.A N     ASN 44.A O     no hydrogen  3.132  N/A
ARG 48.A NE    ASP 49.A OD1   no hydrogen  3.019  N/A
ARG 48.A NE    ASP 49.A OD2   no hydrogen  3.261  N/A
ARG 48.A NH2   ASP 49.A OD2   no hydrogen  2.978  N/A
ASP 49.A N     VAL 46.A O     no hydrogen  3.236  N/A
ILE 53.A N     ASP 63.A OD1   no hydrogen  2.844  N/A
SER 55.A N     PHE 52.A O     no hydrogen  3.056  N/A
THR 56.A OG1   TYR 58.A O     no hydrogen  2.409  N/A
THR 60.A N     ASP 63.A OD2   no hydrogen  2.905  N/A
THR 60.A OG1   ASP 63.A OD2   no hydrogen  3.197  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.224  N/A
HIS 65.A N     SER 61.A O     no hydrogen  2.777  N/A
VAL 66.A N     THR 62.A O     no hydrogen  3.053  N/A
PHE 67.A N     ASP 63.A O     no hydrogen  2.936  N/A
GLU 68.A N     VAL 64.A O     no hydrogen  3.100  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.083  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.796  N/A
LEU 71.A N     PHE 67.A O     no hydrogen  2.898  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  3.415  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  2.813  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.937  N/A
LYS 75.A NZ    ASP 111.A O    no hydrogen  3.177  N/A
LYS 75.A NZ    LYS 112.A O    no hydrogen  2.970  N/A
ASP 76.A N     PRO 72.A O     no hydrogen  2.893  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.866  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.969  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  3.034  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.905  N/A
SER 80.A OG    ASP 76.A O     no hydrogen  2.887  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  3.042  N/A
SER 81.A N     VAL 78.A O     no hydrogen  3.071  N/A
SER 81.A OG    THR 87.A OG1   no hydrogen  2.693  N/A
SER 86.A N     ASP 83.A OD2   no hydrogen  3.002  N/A
SER 86.A OG    ASP 83.A OD2   no hydrogen  2.627  N/A
THR 87.A N     ASP 83.A O     no hydrogen  3.257  N/A
THR 87.A OG1   SER 81.A OG    no hydrogen  2.693  N/A
THR 87.A OG1   ASP 83.A O     no hydrogen  3.366  N/A
TYR 88.A N     VAL 84.A O     no hydrogen  2.878  N/A
TYR 88.A OH    GLU 114.A OE1  no hydrogen  2.584  N/A
THR 89.A N     LYS 85.A O     no hydrogen  2.965  N/A
THR 89.A OG1   LYS 85.A O     no hydrogen  2.994  N/A
THR 90.A N     SER 86.A O     no hydrogen  2.926  N/A
THR 90.A OG1   SER 86.A O     no hydrogen  2.720  N/A
TYR 91.A N     THR 87.A O     no hydrogen  3.260  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.976  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.032  N/A
ARG 96.A NH1   LEU 47.A O     no hydrogen  2.664  N/A
ARG 96.A NH2   LEU 47.A O     no hydrogen  2.850  N/A
ARG 96.A NH2   ASN 50.A O     no hydrogen  3.081  N/A
ARG 96.A NH2   THR 51.A O     no hydrogen  3.186  N/A
TRP 97.A N     HIS 93.A O     no hydrogen  3.115  N/A
TRP 97.A NE1   ASP 63.A OD1   no hydrogen  2.968  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  2.669  N/A
ASP 99.A N     LEU 95.A O     no hydrogen  2.863  N/A
TYR 100.A N    ARG 96.A O     no hydrogen  3.104  N/A
MET 101.A N    TRP 97.A O     no hydrogen  2.770  N/A
GLN 102.A N    ILE 98.A O     no hydrogen  2.953  N/A
GLN 102.A NE2  LEU 113.A O    no hydrogen  3.315  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.393  N/A
ASN 103.A ND2  ASP 99.A O     no hydrogen  2.956  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.999  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.827  N/A
GLU 106.A N    ASN 103.A O    no hydrogen  3.194  N/A
VAL 107.A N    GLN 102.A O    no hydrogen  2.964  N/A
SER 108.A OG   SER 109.A O    no hydrogen  2.505  N/A
ASP 111.A N    SER 108.A O    no hydrogen  3.210  N/A
LYS 112.A N    SER 108.A O    no hydrogen  2.848  N/A
LEU 113.A N    GLN 102.A OE1  no hydrogen  3.193  N/A