Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1whz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  3.036  N/A
ALA 9.A N     PRO 5.A O     no hydrogen  2.886  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.996  N/A
ARG 10.A NE   GLU 7.A OE1   no hydrogen  3.137  N/A
ARG 10.A NH1  LEU 67.A OXT  no hydrogen  2.962  N/A
ARG 10.A NH2  GLU 7.A OE2   no hydrogen  2.906  N/A
ARG 10.A NH2  LEU 67.A O    no hydrogen  2.905  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.072  N/A
LYS 11.A NZ   PHE 64.A O    no hydrogen  2.817  N/A
LYS 11.A NZ   LEU 67.A O    no hydrogen  2.832  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.881  N/A
ARG 13.A N    ALA 9.A O     no hydrogen  2.899  N/A
ARG 13.A NH1  TYR 28.A OH   no hydrogen  3.147  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.972  N/A
ARG 14.A NH1  LEU 67.A OXT  no hydrogen  2.691  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.258  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.000  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  3.083  N/A
PHE 17.A N    LEU 12.A O    no hydrogen  3.060  N/A
VAL 18.A N    THR 29.A O    no hydrogen  2.811  N/A
ARG 20.A N    LEU 27.A O    no hydrogen  2.785  N/A
ARG 20.A NE   THR 29.A OG1  no hydrogen  3.285  N/A
LYS 22.A N    HIS 25.A O    no hydrogen  3.083  N/A
HIS 25.A N    LYS 22.A O    no hydrogen  3.081  N/A
HIS 25.A ND1  GLY 23.A O    no hydrogen  2.838  N/A
ARG 26.A N    VAL 38.A O    no hydrogen  2.928  N/A
ARG 26.A NE   TYR 28.A OH   no hydrogen  3.173  N/A
ARG 26.A NH1  GLU 6.A OE2   no hydrogen  2.996  N/A
ARG 26.A NH2  GLU 6.A OE1   no hydrogen  2.983  N/A
ARG 26.A NH2  TYR 28.A OH   no hydrogen  2.988  N/A
TYR 28.A N    VAL 36.A O    no hydrogen  2.812  N/A
THR 29.A N    VAL 18.A O    no hydrogen  2.949  N/A
HIS 30.A N    ARG 34.A O    no hydrogen  2.955  N/A
HIS 30.A NE2  LEU 15.A O    no hydrogen  2.876  N/A
ASP 32.A N    HIS 30.A ND1  no hydrogen  2.967  N/A
GLY 33.A N    HIS 30.A O    no hydrogen  2.887  N/A
ARG 34.A N    ASP 32.A OD1  no hydrogen  3.072  N/A
ARG 34.A NE   ASP 32.A OD1  no hydrogen  2.948  N/A
ARG 34.A NH1  ALA 57.A O    no hydrogen  2.828  N/A
ARG 34.A NH2  ASP 32.A OD2  no hydrogen  2.997  N/A
VAL 36.A N    TYR 28.A O    no hydrogen  2.902  N/A
VAL 38.A N    ARG 26.A O    no hydrogen  2.888  N/A
PHE 40.A N    GLY 24.A O    no hydrogen  2.763  N/A
HIS 41.A ND1  SER 42.A OG   no hydrogen  3.041  N/A
SER 42.A OG   HIS 41.A ND1  no hydrogen  3.041  N/A
LEU 45.A N    PRO 3.A O     no hydrogen  2.965  N/A
PHE 50.A N    PRO 46.A O    no hydrogen  3.060  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.914  N/A
ARG 52.A N    GLY 48.A O    no hydrogen  2.864  N/A
ARG 52.A NH2  VAL 37.A O    no hydrogen  2.945  N/A
ILE 53.A N    THR 49.A O    no hydrogen  2.865  N/A
LEU 54.A N    PHE 50.A O    no hydrogen  2.949  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  2.969  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.866  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  2.783  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  3.127  N/A
LEU 59.A N    LEU 54.A O    no hydrogen  2.985  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  3.102  N/A
GLU 63.A N    THR 60.A OG1  no hydrogen  3.122  N/A
PHE 64.A N    THR 60.A O    no hydrogen  2.966  N/A
HIS 65.A N    GLU 61.A O    no hydrogen  2.894  N/A
ASN 66.A N    GLU 62.A O    no hydrogen  3.144  N/A
LEU 67.A N    PHE 64.A O    no hydrogen  3.242  N/A