Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6reb_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 17.A N    PRO 14.A O    no hydrogen  3.312  N/A
ALA 19.A N    GLY 16.A O    no hydrogen  3.057  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  3.345  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.948  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.909  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.923  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.941  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  2.947  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.898  N/A
LEU 27.A N    GLY 23.A O    no hydrogen  2.980  N/A
LEU 27.A N    ILE 24.A O    no hydrogen  3.204  N/A
ASN 28.A N    ILE 24.A O    no hydrogen  2.944  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.926  N/A
ARG 33.A N    THR 31.A OG1  no hydrogen  3.268  N/A
THR 35.A N    THR 38.A OG1  no hydrogen  3.362  N/A
THR 35.A OG1  THR 35.A O    no hydrogen  2.362  N/A
LYS 36.A N    PRO 34.A O    no hydrogen  3.041  N/A
TYR 46.A N    SER 42.A O    no hydrogen  2.955  N/A
ASN 47.A N    ASN 43.A O    no hydrogen  2.930  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.969  N/A
THR 49.A OG1  GLU 45.A O    no hydrogen  2.629  N/A
THR 49.A OG1  TYR 46.A O    no hydrogen  3.248  N/A
TYR 53.A N    PRO 50.A O    no hydrogen  3.234  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.025  N/A
SER 56.A OG   ASP 58.A OD1  no hydrogen  2.714  N/A
GLN 59.A NE2  LYS 36.A O    no hydrogen  3.171  N/A
HIS 60.A N    PRO 57.A O    no hydrogen  3.226  N/A
THR 62.A N    MET 70.A O    no hydrogen  3.071  N/A
THR 62.A OG1  ASP 72.A OD2  no hydrogen  2.747  N/A
MET 70.A N    VAL 67.A O    no hydrogen  3.074  N/A
ASP 72.A N    HIS 60.A O    no hydrogen  2.988  N/A
HIS 79.A ND1  PRO 77.A O    no hydrogen  3.008  N/A