Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kt0_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     MET 1.A O   no hydrogen  3.245  N/A
LYS 5.A N     MET 1.A O   no hydrogen  3.423  N/A
SER 6.A N     ASP 2.A O   no hydrogen  3.305  N/A
SER 6.A OG    ASP 2.A O   no hydrogen  3.461  N/A
PHE 7.A N     GLY 3.A O   no hydrogen  3.242  N/A
LEU 8.A N     LEU 4.A O   no hydrogen  3.071  N/A
SER 9.A N     SER 6.A O   no hydrogen  3.182  N/A
SER 9.A OG    LYS 5.A O   no hydrogen  2.747  N/A
THR 10.A N    PHE 7.A O   no hydrogen  3.196  N/A
THR 10.A OG1  PHE 7.A O   no hydrogen  2.591  N/A
MET 14.A N    THR 10.A O  no hydrogen  2.942  N/A
ILE 15.A N    ALA 11.A O  no hydrogen  2.877  N/A
MET 16.A N    PRO 12.A O  no hydrogen  3.210  N/A
ALA 17.A N    VAL 13.A O  no hydrogen  3.122  N/A
LEU 18.A N    MET 14.A O  no hydrogen  3.113  N/A
LEU 19.A N    ILE 15.A O  no hydrogen  2.913  N/A
THR 20.A N    MET 16.A O  no hydrogen  3.321  N/A
THR 20.A OG1  MET 16.A O  no hydrogen  2.497  N/A
PHE 21.A N    ALA 17.A O  no hydrogen  3.194  N/A
THR 22.A N    LEU 18.A O  no hydrogen  2.851  N/A
THR 22.A OG1  LEU 18.A O  no hydrogen  2.962  N/A
ALA 23.A N    LEU 19.A O  no hydrogen  2.922  N/A
GLY 24.A N    THR 20.A O  no hydrogen  2.991  N/A
ILE 25.A N    PHE 21.A O  no hydrogen  3.154  N/A
LEU 26.A N    THR 22.A O  no hydrogen  3.068  N/A
ILE 27.A N    ALA 23.A O  no hydrogen  2.847  N/A
GLU 28.A N    GLY 24.A O  no hydrogen  3.063  N/A
PHE 29.A N    ILE 25.A O  no hydrogen  3.064  N/A
ASN 30.A N    LEU 26.A O  no hydrogen  3.125  N/A
ASN 30.A ND2  LEU 26.A O  no hydrogen  3.253  N/A
ARG 31.A N    GLU 28.A O  no hydrogen  3.236  N/A
PHE 32.A N    GLU 28.A O  no hydrogen  3.306  N/A
TYR 33.A N    PHE 29.A O  no hydrogen  2.838  N/A