Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     VAL 5.A O     no hydrogen  2.768  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.504  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.671  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.679  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.880  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.926  N/A
SER 16.A OG   GLU 19.A OE2  no hydrogen  3.023  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.778  N/A
LEU 20.A N    PRO 17.A O    no hydrogen  3.077  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.414  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.334  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.046  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.779  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.166  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.294  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.230  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  3.337  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.878  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.888  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.052  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.873  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.790  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.809  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.641  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.729  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.045  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.015  N/A
SER 39.A N    ARG 35.A O    no hydrogen  3.192  N/A
SER 39.A OG   ARG 35.A O    no hydrogen  3.296  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  2.878  N/A
SER 44.A OG   GLN 45.A O    no hydrogen  3.344  N/A
LYS 48.A NZ   LEU 43.A O    no hydrogen  2.306  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.282  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.630  N/A
LEU 52.A N    ILE 49.A O    no hydrogen  2.923  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.809  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.334  N/A
GLN 55.A N    LEU 52.A O    no hydrogen  2.758  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.869  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.889  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.203  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.696  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.029  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.941  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.670  N/A
VAL 62.A N    LEU 59.A O    no hydrogen  2.599  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.363  N/A
ASN 64.A N    THR 61.A O    no hydrogen  3.137  N/A
ASN 64.A ND2  LEU 60.A O    no hydrogen  3.361  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.245  N/A
ARG 67.A N    ASN 64.A O    no hydrogen  2.643  N/A
ARG 68.A NE   ASN 64.A O    no hydrogen  3.022  N/A