Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ref_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 17.A N    PRO 14.A O    no hydrogen  3.291  N/A
ALA 19.A N    GLY 16.A O    no hydrogen  3.123  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  3.333  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.950  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.888  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.895  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.970  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  2.944  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.886  N/A
LEU 27.A N    GLY 23.A O    no hydrogen  2.934  N/A
LEU 27.A N    ILE 24.A O    no hydrogen  3.225  N/A
ASN 28.A N    ILE 24.A O    no hydrogen  2.954  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.910  N/A
ARG 33.A N    THR 31.A OG1  no hydrogen  3.339  N/A
THR 35.A N    THR 38.A OG1  no hydrogen  3.235  N/A
LYS 36.A N    PRO 34.A O    no hydrogen  3.012  N/A
TYR 46.A N    SER 42.A O    no hydrogen  3.073  N/A
ASN 47.A N    ASN 43.A O    no hydrogen  2.904  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.925  N/A
THR 49.A N    GLU 45.A O    no hydrogen  3.157  N/A
TYR 53.A N    PRO 50.A O    no hydrogen  3.357  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.150  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  3.187  N/A
GLN 59.A NE2  LYS 36.A O    no hydrogen  3.175  N/A
HIS 60.A N    PRO 57.A O    no hydrogen  3.411  N/A
THR 62.A N    MET 70.A O    no hydrogen  3.033  N/A
THR 62.A OG1  ASP 72.A OD1  no hydrogen  3.148  N/A
MET 70.A N    VAL 67.A O    no hydrogen  3.163  N/A
ASP 72.A N    HIS 60.A O    no hydrogen  2.834  N/A
HIS 79.A N    PRO 77.A O    no hydrogen  2.969  N/A
HIS 79.A ND1  PRO 77.A O    no hydrogen  2.936  N/A