Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.387  N/A
ARG 2.A NH1    GLU 58.A OE2   no hydrogen  2.823  N/A
LYS 4.A NZ     TYR 6.A OH     no hydrogen  3.400  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.009  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.976  N/A
GLU 9.A N      GLU 11.A OE2   no hydrogen  3.252  N/A
GLY 10.A N     GLU 11.A OE2   no hydrogen  3.157  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.101  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  2.909  N/A
ARG 17.A NE    PRO 13.A O     no hydrogen  3.447  N/A
ARG 17.A NH2   PRO 13.A O     no hydrogen  3.031  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.391  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.916  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.327  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.456  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.302  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.887  N/A
MET 26.A N     ARG 33.A O     no hydrogen  2.968  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.235  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.868  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.318  N/A
ASN 28.A ND2   VAL 88.A O     no hydrogen  3.462  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.891  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.759  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.773  N/A
LYS 34.A NZ    ARG 8.A O      no hydrogen  3.500  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  2.219  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.414  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.095  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.154  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.303  N/A
GLU 41.A N     ASP 38.A OD1   no hydrogen  2.314  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.984  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.291  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.512  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.986  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.615  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.565  N/A
ARG 47.A NE    ASP 43.A OD2   no hydrogen  2.730  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.172  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.618  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.138  N/A
HIS 52.A N     SER 50.A O     no hydrogen  2.101  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.150  N/A
ILE 55.A N     THR 67.A O     no hydrogen  3.308  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.527  N/A
GLU 58.A N     VAL 56.A O     no hydrogen  2.733  N/A
LEU 59.A N     LEU 57.A O     no hydrogen  2.432  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.276  N/A
GLN 63.A NE2   ASP 61.A OD2   no hydrogen  3.499  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.877  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.709  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.600  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.804  N/A
ARG 70.A NH1   GLU 95.A O     no hydrogen  3.297  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.825  N/A
ARG 78.A N     ASP 75.A OD1   no hydrogen  2.622  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  3.000  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  3.180  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.242  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.506  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  3.019  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.393  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.476  N/A
VAL 94.A N     GLU 92.A O     no hydrogen  2.960  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.968  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.682  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  3.397  N/A
GLY 113.A N    ASP 177.A OD1  no hydrogen  3.203  N/A
ASP 121.A N    HIS 119.A ND1  no hydrogen  3.267  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.956  N/A
LYS 125.A N    VAL 159.A O    no hydrogen  2.779  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  3.090  N/A
SER 140.A OG   ASP 138.A O    no hydrogen  3.484  N/A
SER 147.A OG   SER 147.A O    no hydrogen  2.529  N/A
LEU 148.A N    ASP 146.A O    no hydrogen  3.232  N/A
ALA 150.A N    PRO 165.A O    no hydrogen  3.335  N/A
SER 151.A OG   ASP 152.A OD1  no hydrogen  3.423  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.174  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.136  N/A
THR 168.A OG1  ASP 146.A O    no hydrogen  3.293  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.313  N/A