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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     GLU 14.A OE2  no hydrogen  3.239  N/A
THR 2.A N     GLU 14.A OE1  no hydrogen  2.652  N/A
CYS 6.A N     SER 11.A O    no hydrogen  2.830  N/A
LEU 10.A N    CYS 6.A O     no hydrogen  2.623  N/A
LEU 13.A N    GLU 4.A O     no hydrogen  2.693  N/A
GLU 17.A N    ASP 15.A OD1  no hydrogen  2.896  N/A
ARG 20.A N    PHE 28.A O    no hydrogen  2.768  N/A
ARG 20.A NH1  ASP 34.A OD1  no hydrogen  2.697  N/A
ARG 21.A NH1  ALA 25.A O    no hydrogen  2.598  N/A
LEU 22.A N    HIS 26.A O    no hydrogen  2.795  N/A
ALA 25.A N    LEU 22.A O    no hydrogen  2.694  N/A
PHE 28.A N    ARG 20.A O    no hydrogen  2.969  N/A
GLN 30.A N    ASP 18.A O    no hydrogen  2.726  N/A
VAL 33.A N    HIS 29.A O    no hydrogen  2.947  N/A
ASP 34.A N    GLN 30.A O    no hydrogen  2.825  N/A
GLN 35.A N    LEU 31.A O    no hydrogen  3.311  N/A
GLN 35.A NE2  LEU 31.A O    no hydrogen  3.026  N/A
TRP 36.A N    CYS 32.A O    no hydrogen  3.385  N/A
TRP 36.A NE1  LYS 42.A O    no hydrogen  2.747  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.732  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  3.031  N/A
MET 39.A N    TRP 36.A O    no hydrogen  2.879  N/A
LYS 41.A NZ   GLU 51.A OE1  no hydrogen  2.731  N/A
LYS 42.A N    SER 40.A OG   no hydrogen  2.980  N/A
CYS 43.A N    VAL 48.A O    no hydrogen  2.767  N/A
ARG 47.A N    CYS 43.A O    no hydrogen  2.708  N/A
ILE 50.A N    LYS 41.A O    no hydrogen  2.620  N/A
GLU 51.A N    ASP 49.A OD1  no hydrogen  2.691  N/A