Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ods_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLU 6.A OE2   no hydrogen  3.106  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.995  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.325  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.237  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.017  N/A
LYS 15.A NZ   HIS 46.A OXT  no hydrogen  2.997  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  3.056  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  3.194  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.193  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.995  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  3.236  N/A
SER 25.A N    ARG 22.A O    no hydrogen  3.257  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.497  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.282  N/A
GLN 31.A N    PRO 27.A O    no hydrogen  3.485  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  3.266  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  3.001  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.753  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.162  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.197  N/A
ARG 36.A NH2  SER 43.A O    no hydrogen  3.055  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.858  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.912  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  3.066  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  3.110  N/A
GLY 40.A N    MET 37.A O    no hydrogen  3.262  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.956  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.183  N/A