Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qvg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     CYS 2.A O     no hydrogen  2.895  N/A
VAL 6.A N     CYS 2.A O     no hydrogen  3.092  N/A
ILE 10.A N    PHE 35.A O    no hydrogen  3.009  N/A
PHE 11.A N    PHE 35.A O    no hydrogen  2.809  N/A
THR 12.A OG1  ASP 36.A OD2  no hydrogen  2.616  N/A
VAL 14.A N    PHE 11.A O    no hydrogen  3.126  N/A
ARG 15.A N    THR 49.A OG1  no hydrogen  2.700  N/A
ARG 15.A NE   SER 47.A O    no hydrogen  2.968  N/A
ARG 15.A NH2  SER 47.A OG   no hydrogen  2.901  N/A
LEU 16.A N    ASP 38.A O    no hydrogen  2.781  N/A
TYR 17.A N    HIS 50.A O    no hydrogen  3.080  N/A
THR 22.A N    PRO 19.A O    no hydrogen  2.919  N/A
THR 22.A OG1  PRO 19.A O    no hydrogen  2.659  N/A
PHE 25.A N    THR 22.A O    no hydrogen  3.139  N/A
ARG 27.A NE   ASP 24.A OD1  no hydrogen  3.040  N/A
ARG 27.A NH2  ASP 24.A OD1  no hydrogen  3.028  N/A
LEU 28.A N    ASP 24.A O    no hydrogen  3.067  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.906  N/A
ARG 30.A N    SER 26.A O    no hydrogen  3.037  N/A
TYR 31.A N    ARG 27.A O    no hydrogen  2.867  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.854  N/A
VAL 33.A N    ARG 29.A O    no hydrogen  2.897  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  2.850  N/A
PHE 35.A N    TYR 31.A O    no hydrogen  3.052  N/A
PHE 35.A N    PHE 32.A O    no hydrogen  3.268  N/A
ASP 36.A N    VAL 33.A O    no hydrogen  3.187  N/A
GLY 37.A N    PHE 32.A O    no hydrogen  3.134  N/A
ASP 38.A N    VAL 14.A O    no hydrogen  2.988  N/A
VAL 40.A N.A  LEU 16.A O    no hydrogen  2.757  N/A
VAL 40.A N.B  LEU 16.A O    no hydrogen  2.743  N/A
ASP 44.A N    GLN 41.A O    no hydrogen  2.843  N/A
SER 47.A N    ASP 44.A O    no hydrogen  3.026  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  2.979  N/A
ALA 48.A N    MET 45.A O    no hydrogen  3.197  N/A
THR 49.A N    ARG 15.A O    no hydrogen  2.795  N/A
THR 49.A OG1  ARG 15.A O    no hydrogen  3.199  N/A
THR 49.A OG1  HIS 50.A ND1  no hydrogen  2.856  N/A
HIS 50.A N    ARG 15.A O    no hydrogen  3.324  N/A
HIS 50.A ND1  THR 49.A OG1  no hydrogen  2.856  N/A
VAL 51.A N    GLN 62.A O    no hydrogen  2.813  N/A
LEU 52.A N    TYR 17.A O    no hydrogen  3.284  N/A
GLY 53.A N.A  VAL 64.A O    no hydrogen  2.947  N/A
GLY 53.A N.B  VAL 64.A O    no hydrogen  2.944  N/A
ASN 58.A ND2  MET 45.A O    no hydrogen  2.927  N/A
ALA 60.A N    ASN 58.A OD1  no hydrogen  3.293  N/A
ALA 61.A N    ASN 58.A O    no hydrogen  2.875  N/A
GLN 62.A N    THR 49.A O    no hydrogen  2.878  N/A
VAL 64.A N    VAL 51.A O    no hydrogen  2.955  N/A
SER 65.A OG   SER 82.A O    no hydrogen  2.691  N/A
TRP 68.A NE1  VAL 79.A O    no hydrogen  2.785  N/A
ILE 69.A N    SER 65.A O    no hydrogen  3.264  N/A
TRP 70.A N    PRO 66.A O    no hydrogen  3.246  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  2.909  N/A
CYS 72.A N    TRP 68.A O    no hydrogen  2.943  N/A
CYS 72.A SG   TRP 68.A O    no hydrogen  3.144  N/A
ILE 73.A N    ILE 69.A O    no hydrogen  3.306  N/A
ARG 74.A N    TRP 70.A O    no hydrogen  2.885  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.920  N/A
ARG 76.A N    ILE 73.A O    no hydrogen  3.086  N/A
ARG 76.A NH1  ILE 73.A O    no hydrogen  2.817  N/A
ARG 77.A N    CYS 72.A O    no hydrogen  2.991  N/A
SER 82.A OG   GLU 67.A OE1  no hydrogen  2.901  N/A