Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pit_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N    LYS 9.A O   no hydrogen  2.924  N/A
LYS 14.A N    LEU 10.A O  no hydrogen  2.890  N/A
THR 15.A N    LYS 11.A O  no hydrogen  2.922  N/A
THR 15.A OG1  LYS 11.A O  no hydrogen  3.384  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  3.303  N/A
GLY 17.A N    LYS 14.A O  no hydrogen  3.374  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  2.562  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.120  N/A
MET 22.A N    LEU 19.A O  no hydrogen  3.128  N/A
ALA 23.A N    ALA 20.A O  no hydrogen  3.084  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.173  N/A
ARG 28.A NE   THR 24.A O  no hydrogen  3.121  N/A
LYS 29.A N    ALA 25.A O  no hydrogen  2.890  N/A
VAL 30.A N    SER 26.A O  no hydrogen  2.936  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.873  N/A
LYS 32.A N    ARG 28.A O  no hydrogen  2.914  N/A
LEU 33.A N    LYS 29.A O  no hydrogen  2.953  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.910  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.889  N/A
LYS 36.A N    LYS 32.A O  no hydrogen  2.875  N/A
LYS 37.A N    LEU 33.A O  no hydrogen  2.964  N/A
GLN 38.A N    ARG 35.A O  no hydrogen  3.356  N/A
GLN 41.A NE2  THR 43.A O  no hydrogen  3.316  N/A
SER 46.A OG   THR 43.A O  no hydrogen  2.990  N/A