Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gth_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE      ASP 8.A OD1   no hydrogen  3.204  N/A
ARG 3.A NH1     ASP 8.A OD2   no hydrogen  3.018  N/A
GLY 7.A N       THR 4.A OG1   no hydrogen  2.965  N/A
ASP 8.A N       THR 4.A O     no hydrogen  2.854  N/A
ILE 9.A N       TRP 5.A O     no hydrogen  2.948  N/A
LEU 10.A N      LEU 6.A O     no hydrogen  2.878  N/A
ARG 11.A N      ASP 8.A O     no hydrogen  3.452  N/A
ARG 11.A NE.A   ARG 11.A O    no hydrogen  3.122  N/A
ARG 11.A NH1.A  ASN 14.A O    no hydrogen  2.835  N/A
LEU 13.A N      LEU 10.A O    no hydrogen  2.988  N/A
ASN 14.A N      ARG 11.A O    no hydrogen  3.065  N/A
SER 15.A OG     PRO 12.A O    no hydrogen  2.879  N/A
LYS 19.A N      GLU 16.A O    no hydrogen  3.098  N/A
THR 27.A N      TRP 24.A O    no hydrogen  2.969  N/A
THR 27.A OG1    TRP 24.A O    no hydrogen  2.284  N/A
MET 30.A N      THR 26.A O    no hydrogen  2.998  N/A
ALA 31.A N      THR 27.A O    no hydrogen  2.953  N/A
VAL 32.A N      PRO 28.A O    no hydrogen  3.199  N/A
PHE 33.A N      LEU 29.A O    no hydrogen  3.190  N/A
MET 34.A N      MET 30.A O    no hydrogen  2.970  N/A
GLY 35.A N      ALA 31.A O    no hydrogen  2.870  N/A
LEU 36.A N      VAL 32.A O    no hydrogen  2.974  N/A
PHE 37.A N      PHE 33.A O    no hydrogen  2.941  N/A
LEU 38.A N      MET 34.A O    no hydrogen  2.901  N/A
VAL 39.A N      GLY 35.A O    no hydrogen  3.193  N/A
PHE 40.A N      LEU 36.A O    no hydrogen  2.987  N/A
LEU 41.A N      PHE 37.A O    no hydrogen  2.927  N/A
LEU 42.A N      LEU 38.A O    no hydrogen  3.046  N/A
ILE 43.A N      VAL 39.A O    no hydrogen  2.906  N/A
ILE 44.A N      PHE 40.A O    no hydrogen  3.055  N/A
LEU 45.A N      LEU 41.A O    no hydrogen  2.757  N/A
GLU 46.A N      LEU 42.A O    no hydrogen  2.780  N/A
ILE 47.A N      ILE 43.A O    no hydrogen  2.913  N/A
TYR 48.A N      ILE 44.A O    no hydrogen  3.086  N/A
ASN 49.A N      LEU 45.A O    no hydrogen  2.891  N/A
SER 50.A N      ILE 47.A O    no hydrogen  3.249  N/A
THR 51.A N      GLU 46.A O    no hydrogen  2.906  N/A
THR 51.A OG1    ASN 49.A OD1  no hydrogen  2.806  N/A
LEU 52.A N      GLU 46.A O    no hydrogen  2.920  N/A
VAL 57.A N      LEU 54.A O    no hydrogen  2.953  N/A
LYS 62.A N      SER 60.A OG   no hydrogen  3.195  N/A
ALA 63.A N      SER 60.A O    no hydrogen  2.976  N/A