Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha8_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  2.776  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.851  N/A
SER 13.A N    ASN 9.A O    no hydrogen  2.965  N/A
SER 13.A OG   ASN 9.A O    no hydrogen  2.741  N/A
SER 13.A OG   ARG 10.A O   no hydrogen  3.248  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.924  N/A
VAL 15.A N    LYS 11.A O   no hydrogen  2.933  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  2.838  N/A
SER 20.A OG   VAL 15.A O   no hydrogen  3.187  N/A
SER 20.A OG   GLY 17.A O   no hydrogen  3.055  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  3.266  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.935  N/A
SER 23.A OG   ARG 19.A O   no hydrogen  3.407  N/A
SER 23.A OG   SER 20.A O   no hydrogen  2.900  N/A
GLY 27.A N    SER 24.A OG  no hydrogen  3.396  N/A
ARG 28.A N    SER 24.A O   no hydrogen  3.037  N/A
ARG 28.A NE   SER 24.A O   no hydrogen  3.160  N/A
LEU 29.A N    LYS 25.A O   no hydrogen  3.060  N/A
VAL 30.A N    ASN 26.A O   no hydrogen  2.944  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  2.894  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  2.854  N/A
ARG 33.A N    LEU 29.A O   no hydrogen  2.987  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.897  N/A
ARG 34.A NH1  VAL 41.A O   no hydrogen  3.485  N/A
ARG 34.A NH1  LEU 42.A O   no hydrogen  3.314  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.849  N/A
ARG 36.A N    ALA 32.A O   no hydrogen  2.951  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.968  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.269  N/A
ALA 44.A N    HIS 16.A O   no hydrogen  3.194  N/A