Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4auq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLN 1.A O     no hydrogen  3.077  N/A
GLN 6.A N     LEU 2.A O     no hydrogen  2.912  N/A
GLU 7.A N     ARG 3.A O     no hydrogen  2.783  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.098  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  3.377  N/A
THR 10.A N    GLU 7.A O     no hydrogen  3.083  N/A
THR 10.A OG1  GLN 6.A O     no hydrogen  2.673  N/A
CYS 11.A N    ARG 17.A O    no hydrogen  2.813  N/A
LYS 12.A NZ   GLU 7.A O     no hydrogen  2.727  N/A
LYS 12.A NZ   THR 10.A O    no hydrogen  3.047  N/A
VAL 19.A N    ARG 9.A O     no hydrogen  2.728  N/A
SER 20.A N    VAL 30.A O    no hydrogen  3.042  N/A
ILE 21.A N    VAL 30.A O    no hydrogen  2.817  N/A
VAL 22.A N    VAL 52.A O    no hydrogen  2.916  N/A
PHE 23.A N    HIS 28.A O    no hydrogen  2.862  N/A
VAL 24.A N    SER 50.A O    no hydrogen  3.024  N/A
CYS 26.A SG   HIS 28.A ND1  no hydrogen  3.460  N/A
GLY 27.A N    PHE 23.A O    no hydrogen  2.718  N/A
VAL 30.A N    ILE 21.A O    no hydrogen  2.932  N/A
ALA 35.A N    CYS 31.A O    no hydrogen  3.217  N/A
GLY 37.A N    CYS 34.A O    no hydrogen  3.174  N/A
LEU 38.A N    ALA 35.A O    no hydrogen  2.893  N/A
CYS 41.A N    ALA 46.A O    no hydrogen  2.947  N/A
CYS 41.A SG   HIS 28.A ND1  no hydrogen  3.610  N/A
CYS 44.A SG   HIS 28.A ND1  no hydrogen  3.520  N/A
ARG 45.A N    CYS 41.A O    no hydrogen  2.664  N/A
VAL 48.A N    GLN 39.A O    no hydrogen  3.425  N/A
ARG 49.A N    VAL 24.A O    no hydrogen  2.892  N/A
SER 50.A N    VAL 24.A O    no hydrogen  3.205  N/A
ARG 51.A NH1  ALA 35.A O    no hydrogen  2.769  N/A
ARG 51.A NH2  LEU 38.A O    no hydrogen  2.424  N/A
VAL 52.A N    VAL 22.A O    no hydrogen  3.022  N/A
THR 54.A N    SER 20.A O    no hydrogen  2.905  N/A
THR 54.A OG1  SER 20.A O    no hydrogen  3.004  N/A