Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_J2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     PHE 2.A O     no hydrogen  3.111  N/A
ILE 8.A N     VAL 4.A O     no hydrogen  3.091  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.354  N/A
GLY 12.A N    ILE 8.A O     no hydrogen  3.350  N/A
CYS 14.A N    VAL 10.A O    no hydrogen  3.028  N/A
LEU 15.A N    GLY 12.A O    no hydrogen  3.405  N/A
PHE 16.A N    VAL 13.A O    no hydrogen  2.871  N/A
MET 20.A N    PHE 16.A O    no hydrogen  3.313  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  2.577  N/A
THR 22.A N    PRO 18.A O    no hydrogen  2.852  N/A
THR 22.A OG1  PRO 18.A O    no hydrogen  2.898  N/A
ALA 23.A N    GLY 19.A O    no hydrogen  3.463  N/A
ARG 24.A N    ALA 21.A O    no hydrogen  3.005  N/A
ILE 25.A N    THR 22.A O    no hydrogen  3.024  N/A
HIS 26.A N    THR 22.A O    no hydrogen  3.163  N/A
SER 29.A N    ILE 25.A O    no hydrogen  2.424  N/A
ASN 30.A N    HIS 26.A O    no hydrogen  3.267  N/A
ASN 30.A ND2  HIS 26.A O    no hydrogen  3.314  N/A
GLY 31.A N    PHE 28.A O    no hydrogen  3.390  N/A
GLY 32.A N    ARG 27.A O    no hydrogen  2.594  N/A
HIS 39.A N    GLN 43.A OE1  no hydrogen  2.989  N/A
GLN 43.A N    TYR 40.A O    no hydrogen  2.969  N/A
TRP 44.A N    TYR 40.A O    no hydrogen  3.284  N/A
GLU 48.A N    TRP 44.A O    no hydrogen  2.818  N/A
ARG 49.A N    TYR 45.A O    no hydrogen  3.002  N/A
ASP 50.A N    LEU 46.A O    no hydrogen  2.623  N/A
ARG 51.A N    MET 47.A O    no hydrogen  3.236  N/A
ARG 52.A N    ARG 49.A O    no hydrogen  2.989  N/A
VAL 53.A N    ASP 50.A O    no hydrogen  3.192  N/A
SER 54.A OG   ARG 58.A O    no hydrogen  2.958  N/A
GLY 55.A N    SER 54.A OG   no hydrogen  2.524  N/A
GLU 66.A N    GLU 66.A OE1  no hydrogen  2.697  N/A
ASN 67.A N    GLY 64.A O    no hydrogen  3.478  N/A