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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   ARG 5.A O     no hydrogen  2.803  N/A
SER 8.A OG    HIS 10.A ND1  no hydrogen  2.808  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.958  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.927  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.912  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.900  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.863  N/A
SER 17.A OG   ASP 13.A O    no hydrogen  3.065  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.394  N/A
HIS 18.A N    ARG 15.A O    no hydrogen  3.332  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.314  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.873  N/A
CYS 29.A N    LYS 34.A O    no hydrogen  2.892  N/A
CYS 29.A SG   CYS 32.A O    no hydrogen  3.201  N/A
LYS 31.A NZ   ASP 49.A O    no hydrogen  2.888  N/A
LYS 34.A N    CYS 29.A O    no hydrogen  2.953  N/A
LYS 34.A NZ   LYS 35.A O    no hydrogen  2.575  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.161  N/A
PHE 38.A N    ALA 25.A O    no hydrogen  2.458  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.238  N/A
ARG 40.A NH1  PHE 38.A O    no hydrogen  2.941  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.233  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  3.414  N/A
ARG 51.A NE   ARG 51.A O    no hydrogen  2.982  N/A
LYS 53.A NZ   CYS 42.A O    no hydrogen  3.276  N/A
LYS 53.A NZ   SER 43.A O    no hydrogen  2.858  N/A
LYS 53.A NZ   TYR 56.A OXT  no hydrogen  2.898  N/A