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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.950  N/A
ARG 12.A NH1  SER 7.A O     no hydrogen  3.228  N/A
ARG 12.A NH1  SER 7.A OG    no hydrogen  2.430  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.907  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.945  N/A
LYS 14.A NZ   HIS 10.A ND1  no hydrogen  3.104  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.843  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.906  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.391  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  2.623  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.405  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.196  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.555  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.484  N/A
SER 27.A OG   LYS 36.A O    no hydrogen  3.107  N/A
SER 27.A OG   LEU 37.A O    no hydrogen  3.023  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.624  N/A
LYS 31.A NZ   ASP 49.A O    no hydrogen  3.040  N/A
CYS 32.A SG   SER 43.A OG   no hydrogen  3.518  N/A
LYS 36.A NZ   SER 27.A OG   no hydrogen  2.773  N/A
LYS 36.A NZ   VAL 28.A O    no hydrogen  3.423  N/A
PHE 38.A N    ALA 25.A O    no hydrogen  3.061  N/A
CYS 42.A N    MET 46.A O    no hydrogen  3.394  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  4.019  N/A
TYR 47.A OH   HIS 39.A ND1  no hydrogen  3.238  N/A
ARG 51.A NE   CYS 44.A O    no hydrogen  3.045  N/A