Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.021  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.332  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.332  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.076  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.548  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.115  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.762  N/A
LYS 24.A NZ    TYR 60.A OH    no hydrogen  3.361  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.350  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.812  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.322  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.893  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.797  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.082  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.516  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.172  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.898  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.834  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.639  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.120  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.586  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.187  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.911  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.371  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.145  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.780  N/A
LYS 53.A NZ    THR 34.A OG1   no hydrogen  2.637  N/A
LYS 53.A NZ    GLU 61.A OE2   no hydrogen  2.249  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.812  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.721  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.324  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.114  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.109  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.506  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.119  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.032  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.652  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.363  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.827  N/A
GLU 75.A N     GLN 74.A OE1   no hydrogen  3.194  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.682  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.925  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.028  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.110  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.088  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.115  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.650  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.954  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.976  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.839  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.988  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.958  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.550  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.743  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.994  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.263  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.608  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.955  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.102  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.553  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.123  N/A