Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 1.A O     no hydrogen  2.472  N/A
VAL 5.A N     VAL 2.A O     no hydrogen  3.151  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.896  N/A
LEU 8.A N     GLY 28.A O    no hydrogen  2.834  N/A
CYS 10.A SG   HIS 30.A ND1  no hydrogen  3.351  N/A
ARG 11.A N    CYS 7.A O     no hydrogen  2.811  N/A
ARG 11.A NE   VAL 9.A O     no hydrogen  3.354  N/A
PHE 18.A N    ASN 15.A O    no hydrogen  2.869  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  2.965  N/A
LEU 20.A N    CYS 29.A O    no hydrogen  2.868  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  2.936  N/A
CYS 22.A SG   TRP 46.A O    no hydrogen  3.975  N/A
ASP 23.A N    TRP 46.A O    no hydrogen  2.792  N/A
CYS 29.A N    LEU 20.A O    no hydrogen  2.839  N/A
CYS 29.A SG   HIS 30.A O    no hydrogen  3.481  N/A
HIS 30.A NE2  ASP 14.A O    no hydrogen  2.727  N/A
ILE 31.A N    PHE 18.A O    no hydrogen  2.838  N/A
TYR 32.A OH   ASN 15.A OD1  no hydrogen  2.934  N/A
CYS 33.A N    HIS 30.A O    no hydrogen  3.051  N/A
CYS 33.A SG   HIS 30.A ND1  no hydrogen  3.697  N/A
HIS 34.A ND1  PRO 36.A O    no hydrogen  2.762  N/A
ARG 35.A NH1  TYR 32.A O    no hydrogen  2.883  N/A
ARG 35.A NH1  HIS 34.A O    no hydrogen  2.938  N/A
TRP 46.A N    ASP 23.A OD2  no hydrogen  2.814  N/A
LEU 52.A N    CYS 48.A O    no hydrogen  2.937  N/A
ALA 53.A N    THR 49.A O    no hydrogen  3.182  N/A
GLN 54.A N    CYS 51.A O    no hydrogen  2.860  N/A
GLN 55.A N    LEU 52.A O    no hydrogen  3.050  N/A