Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     THR 4.A OG1   no hydrogen  2.322  N/A
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.301  N/A
SER 8.A OG    GLN 6.A O     no hydrogen  3.412  N/A
SER 8.A OG    PRO 7.A O     no hydrogen  2.677  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.191  N/A
SER 15.A N    ARG 12.A O    no hydrogen  2.704  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.266  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.841  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  2.956  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.164  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.014  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.049  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  2.973  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.401  N/A
ARG 28.A NH1  ALA 23.A O    no hydrogen  2.621  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  2.770  N/A
ALA 32.A N    GLN 29.A O    no hydrogen  3.166  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.460  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.329  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.629  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.666  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.216  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.457  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.060  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.085  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  3.385  N/A