Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ntc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 15.A O    no hydrogen  3.175  N/A
VAL 5.A N     THR 13.A O    no hydrogen  2.917  N/A
LEU 6.A N     LEU 59.A O    no hydrogen  3.131  N/A
LEU 7.A N     GLU 11.A O    no hydrogen  2.502  N/A
GLU 11.A N    PRO 8.A O     no hydrogen  3.167  N/A
THR 13.A N    VAL 5.A O     no hydrogen  2.980  N/A
THR 13.A OG1  TRP 12.A O    no hydrogen  2.734  N/A
VAL 15.A N    ILE 3.A O     no hydrogen  3.206  N/A
MET 18.A N    ASP 50.A OD2  no hydrogen  2.696  N/A
LEU 20.A N    THR 49.A O    no hydrogen  2.892  N/A
HIS 21.A N    TRP 47.A O    no hydrogen  3.260  N/A
SER 23.A N    SER 19.A O    no hydrogen  2.663  N/A
SER 23.A OG   LYS 16.A O    no hydrogen  2.994  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  3.082  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  3.151  N/A
LYS 29.A N    MET 25.A O    no hydrogen  3.201  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  2.827  N/A
HIS 31.A N    ALA 27.A O    no hydrogen  2.700  N/A
HIS 31.A NE2  GLU 11.A OE1  no hydrogen  2.627  N/A
GLY 32.A N    LYS 29.A O    no hydrogen  3.208  N/A
SER 37.A N    GLN 34.A O    no hydrogen  3.137  N/A
ALA 39.A N    ASP 62.A O    no hydrogen  3.474  N/A
THR 49.A N    ASP 46.A O    no hydrogen  3.346  N/A
THR 49.A OG1  ASP 46.A O    no hydrogen  2.603  N/A
ALA 51.A N    MET 18.A O    no hydrogen  2.424  N/A
ALA 52.A N    ASP 50.A OD2  no hydrogen  3.031  N/A
SER 53.A N    ASP 50.A O    no hydrogen  3.397  N/A
SER 53.A OG   ASP 50.A O    no hydrogen  3.250  N/A
GLU 57.A N    LEU 54.A O    no hydrogen  3.120  N/A