Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q67_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O      no hydrogen  3.314  N/A
LEU 6.A N     LEU 2.A O      no hydrogen  3.097  N/A
THR 7.A N     SER 3.A O      no hydrogen  2.824  N/A
THR 7.A OG1   SER 3.A O      no hydrogen  2.879  N/A
LEU 8.A N     PHE 4.A O      no hydrogen  2.736  N/A
LYS 9.A N     LEU 5.A O      no hydrogen  2.807  N/A
ARG 10.A N    LEU 6.A O      no hydrogen  3.010  N/A
MET 11.A N    THR 7.A O      no hydrogen  2.789  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.835  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  3.035  N/A
ALA 14.A N    ARG 10.A O     no hydrogen  2.971  N/A
CYS 15.A N    MET 11.A O     no hydrogen  2.929  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  3.067  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.617  N/A
ALA 18.A N    ALA 14.A O     no hydrogen  2.995  N/A
ALA 18.A N    CYS 15.A O     no hydrogen  2.978  N/A
TRP 19.A N    LEU 16.A O     no hydrogen  2.959  N/A
LYS 20.A N    ARG 17.A O     no hydrogen  3.175  N/A
ASP 21.A N    ALA 18.A O     no hydrogen  3.182  N/A
LYS 22.A NZ   GLN 25.A OE1   no hydrogen  3.080  N/A
PHE 24.A N    ASP 21.A OD1   no hydrogen  2.954  N/A
GLN 25.A N    ASP 21.A O     no hydrogen  2.977  N/A
GLN 25.A NE2  TRP 19.A O     no hydrogen  2.967  N/A
VAL 26.A N    LYS 22.A O     no hydrogen  2.969  N/A
LEU 27.A N    GLU 23.A O     no hydrogen  2.984  N/A
PHE 28.A N    PHE 24.A O     no hydrogen  2.844  N/A
VAL 29.A N    GLN 25.A O     no hydrogen  2.867  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.710  N/A
THR 31.A N    LEU 27.A O     no hydrogen  2.831  N/A
THR 31.A OG1  LEU 27.A O     no hydrogen  2.809  N/A
ILE 32.A N    PHE 28.A O     no hydrogen  2.949  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  2.887  N/A
THR 34.A N    LEU 30.A O     no hydrogen  2.998  N/A
THR 34.A OG1  LEU 30.A O     no hydrogen  2.775  N/A
LEU 35.A N    THR 31.A O     no hydrogen  2.922  N/A
ILE 36.A N    ILE 32.A O     no hydrogen  2.952  N/A
SER 37.A N    LEU 33.A O     no hydrogen  2.910  N/A
SER 37.A OG   LEU 33.A O     no hydrogen  2.670  N/A
GLY 38.A N    THR 34.A O     no hydrogen  2.954  N/A
THR 39.A N    LEU 35.A O     no hydrogen  2.960  N/A
THR 39.A OG1  LEU 35.A O     no hydrogen  2.616  N/A
ILE 40.A N    ILE 36.A O     no hydrogen  2.918  N/A
PHE 41.A N    SER 37.A O     no hydrogen  2.798  N/A
TYR 42.A N    GLY 38.A O     no hydrogen  2.967  N/A
TYR 42.A OH   THR 80.A OG1   no hydrogen  2.673  N/A
SER 43.A N    THR 39.A O     no hydrogen  3.202  N/A
SER 43.A OG   THR 39.A O     no hydrogen  3.030  N/A
SER 43.A OG   ILE 40.A O     no hydrogen  2.926  N/A
THR 44.A N    ILE 40.A O     no hydrogen  3.027  N/A
THR 44.A OG1  ILE 40.A O     no hydrogen  3.031  N/A
VAL 45.A N    PHE 41.A O     no hydrogen  2.705  N/A
GLU 46.A N    TYR 42.A O     no hydrogen  2.987  N/A
LEU 48.A N    TYR 42.A O     no hydrogen  3.368  N/A
ASP 52.A N    ARG 49.A O     no hydrogen  2.685  N/A
ALA 53.A N    ARG 49.A O     no hydrogen  2.949  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  3.045  N/A
TYR 55.A N    ILE 51.A O     no hydrogen  3.209  N/A
PHE 56.A N    ASP 52.A O     no hydrogen  3.004  N/A
SER 57.A N    ALA 53.A O     no hydrogen  2.980  N/A
SER 57.A OG   ALA 53.A O     no hydrogen  2.572  N/A
VAL 58.A N    LEU 54.A O     no hydrogen  2.771  N/A
VAL 59.A N    TYR 55.A O     no hydrogen  2.931  N/A
THR 60.A N    PHE 56.A O     no hydrogen  3.011  N/A
THR 60.A OG1  PHE 56.A O     no hydrogen  2.552  N/A
LEU 61.A N    SER 57.A O     no hydrogen  2.890  N/A
THR 62.A N    VAL 58.A O     no hydrogen  3.100  N/A
THR 62.A OG1  VAL 58.A O     no hydrogen  2.753  N/A
THR 63.A N    THR 60.A O     no hydrogen  3.294  N/A
THR 63.A OG1  THR 62.A O     no hydrogen  2.553  N/A
GLY 65.A N    VAL 59.A O     no hydrogen  2.583  N/A
GLN 72.A N    GLU 46.A OE1   no hydrogen  2.704  N/A
GLN 72.A NE2  SER 70.A O     no hydrogen  2.826  N/A
THR 73.A N    GLU 46.A OE2   no hydrogen  3.247  N/A
THR 73.A OG1  GLU 46.A OE2   no hydrogen  2.910  N/A
GLY 76.A N    THR 73.A OG1   no hydrogen  2.877  N/A
LYS 77.A N    THR 73.A O     no hydrogen  2.951  N/A
ILE 78.A N    ASP 74.A O     no hydrogen  3.093  N/A
PHE 79.A N    PHE 75.A O     no hydrogen  3.003  N/A
THR 80.A N    GLY 76.A O     no hydrogen  2.861  N/A
THR 80.A OG1  TYR 42.A OH    no hydrogen  2.673  N/A
THR 80.A OG1  GLY 76.A O     no hydrogen  2.699  N/A
ILE 81.A N    LYS 77.A O     no hydrogen  3.088  N/A
LEU 82.A N    ILE 78.A O     no hydrogen  3.200  N/A
TYR 83.A N    PHE 79.A O     no hydrogen  2.742  N/A
TYR 83.A OH   THR 34.A O     no hydrogen  2.797  N/A
ILE 84.A N    THR 80.A O     no hydrogen  2.894  N/A
PHE 85.A N    ILE 81.A O     no hydrogen  3.467  N/A
ILE 86.A N    LEU 82.A O     no hydrogen  3.079  N/A
GLY 87.A N    TYR 83.A O     no hydrogen  3.031  N/A
ILE 88.A N    ILE 84.A O     no hydrogen  2.928  N/A
GLY 89.A N    PHE 85.A O     no hydrogen  2.809  N/A
LEU 90.A N    ILE 86.A O     no hydrogen  2.802  N/A
VAL 91.A N    GLY 87.A O     no hydrogen  2.985  N/A
PHE 92.A N    ILE 88.A O     no hydrogen  2.932  N/A
GLY 93.A N    GLY 89.A O     no hydrogen  3.025  N/A
PHE 94.A N    LEU 90.A O     no hydrogen  2.987  N/A
ILE 95.A N    VAL 91.A O     no hydrogen  2.928  N/A
HIS 96.A N    PHE 92.A O     no hydrogen  2.717  N/A
LYS 97.A N    GLY 93.A O     no hydrogen  3.007  N/A
LYS 97.A NZ   ASP 21.A OD1   no hydrogen  3.152  N/A
LYS 97.A NZ   ASP 21.A OD2   no hydrogen  2.688  N/A
LYS 97.A NZ   GLU 23.A OE1   no hydrogen  2.930  N/A
LYS 97.A NZ   ASN 101.A OD1  no hydrogen  3.500  N/A
LEU 98.A N    PHE 94.A O     no hydrogen  2.993  N/A
ALA 99.A N    ILE 95.A O     no hydrogen  2.916  N/A
VAL 100.A N   HIS 96.A O     no hydrogen  2.898  N/A
ASN 101.A N   LYS 97.A O     no hydrogen  2.751  N/A
GLN 103.A N   VAL 100.A O    no hydrogen  3.131  N/A