Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    LYS 6.A O     no hydrogen  3.117  N/A
LYS 11.A N    SER 7.A O     no hydrogen  3.264  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.925  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.922  N/A
LYS 14.A N    LYS 21.A O    no hydrogen  3.259  N/A
THR 16.A N    GLY 19.A O    no hydrogen  3.112  N/A
THR 16.A OG1  GLY 19.A O    no hydrogen  3.438  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  2.693  N/A
HIS 22.A N    SER 46.A O    no hydrogen  3.185  N/A
LYS 27.A NZ   LYS 39.A O    no hydrogen  3.457  N/A
SER 28.A OG   LYS 27.A O    no hydrogen  2.408  N/A
LYS 39.A N    THR 35.A O    no hydrogen  2.910  N/A
LYS 39.A NZ   LEU 31.A O    no hydrogen  2.879  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.918  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  3.392  N/A
LEU 42.A N    LYS 39.A O    no hydrogen  3.103  N/A
SER 46.A OG   MET 47.A O    no hydrogen  3.378  N/A
LEU 48.A N    LEU 20.A O    no hydrogen  3.066  N/A
ASP 52.A N    ASN 49.A O    no hydrogen  2.960  N/A
VAL 53.A N    LYS 50.A O    no hydrogen  3.458  N/A
ARG 55.A NH1  ASP 52.A OD1  no hydrogen  3.118  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  2.931  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.888  N/A
ARG 58.A N    ARG 55.A O    no hydrogen  3.250  N/A
SER 59.A N    ARG 55.A O    no hydrogen  2.926  N/A
SER 59.A OG   ARG 55.A O    no hydrogen  3.050  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.880  N/A
ARG 61.A NH1  SER 59.A O    no hydrogen  2.571  N/A
LEU 62.A N    LEU 60.A O    no hydrogen  2.765  N/A
ARG 63.A NH1  LEU 62.A O    no hydrogen  3.255  N/A