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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     LYS 8.A O     no hydrogen  3.250  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  2.673  N/A
THR 10.A OG1  THR 10.A O    no hydrogen  2.584  N/A
GLY 13.A N    ARG 25.A O    no hydrogen  2.950  N/A
ARG 16.A NE   MET 20.A O    no hydrogen  3.063  N/A
ARG 16.A NH2  MET 20.A O    no hydrogen  3.569  N/A
SER 17.A N    ASN 21.A O    no hydrogen  2.898  N/A
SER 17.A OG   HIS 18.A O    no hydrogen  2.884  N/A
MET 20.A N    SER 17.A O    no hydrogen  2.541  N/A
SER 23.A N    ASN 15.A O    no hydrogen  2.962  N/A
ARG 25.A N    GLY 13.A O    no hydrogen  2.876  N/A
TRP 27.A N    THR 11.A O    no hydrogen  2.865  N/A
GLN 32.A N    VAL 47.A O    no hydrogen  2.875  N/A
GLN 32.A NE2  ASN 30.A OD1  no hydrogen  3.053  N/A
VAL 34.A N    VAL 45.A O    no hydrogen  2.889  N/A
LYS 43.A N    ILE 36.A O    no hydrogen  2.752  N/A
VAL 45.A N    VAL 34.A O    no hydrogen  2.891  N/A
VAL 47.A N    GLN 32.A O    no hydrogen  2.923  N/A
ALA 51.A N    SER 48.A O    no hydrogen  2.961  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.941  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.922  N/A
LYS 56.A NZ   LYS 53.A O    no hydrogen  2.973  N/A
LYS 56.A NZ   SER 54.A O    no hydrogen  2.610  N/A