Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uh1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 13.A OE2  no hydrogen  3.112  N/A
SER 1.A OG     GLU 13.A OE1  no hydrogen  2.795  N/A
CYS 7.A N      PRO 4.A O     no hydrogen  3.079  N/A
VAL 8.A N      ASP 6.A OD1   no hydrogen  3.230  N/A
PHE 14.A N     GLU 10.A O    no hydrogen  2.997  N/A
THR 15.A N     ILE 11.A O    no hydrogen  2.847  N/A
THR 15.A OG1   ILE 11.A O    no hydrogen  3.131  N/A
THR 15.A OG1   ALA 12.A O    no hydrogen  3.247  N/A
ARG 16.A N     ALA 12.A O    no hydrogen  3.007  N/A
ARG 16.A NE    GLU 13.A OE1  no hydrogen  3.246  N/A
ARG 16.A NE    GLU 13.A OE2  no hydrogen  3.164  N/A
ARG 16.A NH2   GLU 13.A OE2  no hydrogen  2.995  N/A
LEU 17.A N     PHE 14.A O    no hydrogen  3.362  N/A
GLN 18.A N     THR 15.A O    no hydrogen  3.058  N/A
ASN 19.A ND2   ARG 16.A O    no hydrogen  3.457  N/A
THR 20.A N     LEU 17.A O    no hydrogen  3.123  N/A
CYS 22.A N     THR 20.A OG1  no hydrogen  3.063  N/A
CYS 22.A SG.A  THR 20.A OG1  no hydrogen  3.499  N/A
CYS 22.A SG.B  LEU 23.A O    no hydrogen  3.216  N/A
LEU 29.A N     PRO 25.A O    no hydrogen  2.907  N/A
GLN 30.A N     LYS 26.A O    no hydrogen  2.986  N/A
PHE 31.A N     GLY 27.A O    no hydrogen  3.294  N/A
ALA 32.A N     ILE 28.A O    no hydrogen  2.904  N/A
THR 33.A N     LEU 29.A O    no hydrogen  3.122  N/A
THR 33.A OG1   LEU 29.A O    no hydrogen  2.813  N/A
ASP 34.A N     GLN 30.A O    no hydrogen  3.099  N/A
LEU 35.A N     PHE 31.A O    no hydrogen  2.899  N/A
TRP 36.A N     ALA 32.A O    no hydrogen  3.082  N/A
LYS 37.A N     THR 33.A O    no hydrogen  3.125  N/A
GLU 38.A N     ASP 34.A O    no hydrogen  3.097  N/A
GLU 38.A N     LEU 35.A O    no hydrogen  3.233  N/A
SER 39.A N     TRP 36.A O    no hydrogen  3.380  N/A
SER 39.A OG    TRP 36.A O    no hydrogen  2.864  N/A
GLY 40.A N     TRP 36.A O    no hydrogen  3.347  N/A