Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_L5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.570  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  2.692  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  3.219  N/A
LYS 11.A NZ   THR 15.A OG1  no hydrogen  2.929  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  3.085  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.051  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.572  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.722  N/A
THR 15.A N    ARG 12.A O    no hydrogen  3.321  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.122  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.941  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.932  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.157  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  2.967  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.402  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.366  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.040  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.439  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.411  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.363  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.065  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.928  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.714  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.988  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.656  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.146  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.919  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.563  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.917  N/A
THR 43.A OG1  LEU 42.A O    no hydrogen  2.873  N/A