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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     TYR 6.A O     no hydrogen  3.138  N/A
VAL 14.A N    GLU 11.A O    no hydrogen  3.162  N/A
VAL 15.A N    GLU 11.A O    no hydrogen  3.181  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  3.070  N/A
ASN 17.A N    PRO 13.A O    no hydrogen  3.429  N/A
ASN 17.A ND2  PRO 13.A O    no hydrogen  2.424  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.878  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.261  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  2.989  N/A
TRP 21.A N    ASN 17.A O    no hydrogen  3.343  N/A
TRP 21.A NE1  ASN 17.A OD1  no hydrogen  3.166  N/A
MET 23.A N    VAL 19.A O    no hydrogen  2.933  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  3.236  N/A
GLY 25.A N    ILE 22.A O    no hydrogen  2.818  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  2.566  N/A
THR 29.A OG1  GLY 25.A O    no hydrogen  2.395  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.714  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  3.091  N/A
THR 33.A N    THR 29.A O    no hydrogen  3.314  N/A
THR 33.A OG1  THR 29.A O    no hydrogen  2.464  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.015  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.206  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.899  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  3.275  N/A
ASN 36.A N    THR 33.A O    no hydrogen  3.217  N/A
ILE 37.A N    THR 33.A O    no hydrogen  3.353  N/A
TRP 38.A N    CYS 34.A O    no hydrogen  3.300  N/A
ASN 39.A N    TYR 35.A O    no hydrogen  3.238  N/A