Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j3w_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 3.A O      no hydrogen  3.026  N/A
MET 1.A N     ALA 25.A O     no hydrogen  3.520  N/A
LYS 5.A NZ    ASP 102.A OD1  no hydrogen  3.265  N/A
SER 13.A OG   LYS 17.A O     no hydrogen  3.080  N/A
ASP 16.A N    SER 13.A O     no hydrogen  3.272  N/A
LYS 17.A N    SER 13.A OG    no hydrogen  3.406  N/A
LYS 19.A NZ   GLN 20.A OE1   no hydrogen  3.499  N/A
ARG 32.A NH1  ASP 31.A O     no hydrogen  3.300  N/A
SER 45.A OG   THR 48.A OG1   no hydrogen  3.335  N/A
LYS 46.A NZ   ALA 50.A O     no hydrogen  3.481  N/A
THR 48.A OG1  SER 45.A OG    no hydrogen  3.335  N/A
GLY 55.A N    ASN 39.A O     no hydrogen  3.027  N/A
SER 57.A OG   ILE 56.A O     no hydrogen  3.056  N/A
VAL 68.A N    ASP 7.A O      no hydrogen  3.210  N/A
THR 75.A OG1  LYS 74.A O     no hydrogen  2.756  N/A
LYS 90.A NZ   ASP 87.A OD1   no hydrogen  3.134  N/A
LYS 90.A NZ   ASP 87.A OD2   no hydrogen  3.386  N/A
GLN 99.A NE2  LYS 5.A O      no hydrogen  3.564  N/A
VAL 100.A N   LYS 5.A O      no hydrogen  3.252  N/A