Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3h_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 3.A O     no hydrogen  3.007  N/A
ARG 7.A NE    MET 1.A O     no hydrogen  3.171  N/A
ARG 7.A NH2   MET 1.A O     no hydrogen  2.847  N/A
SER 8.A N     VAL 4.A O     no hydrogen  3.182  N/A
SER 16.A OG   ALA 12.A O    no hydrogen  3.570  N/A
ARG 27.A NE   PRO 28.A O    no hydrogen  3.096  N/A
ARG 27.A NH2  PRO 28.A O    no hydrogen  3.120  N/A
ALA 36.A N    VAL 34.A O    no hydrogen  2.950  N/A
VAL 45.A N    ASP 44.A OD1  no hydrogen  2.919  N/A
CYS 51.A SG   SER 54.A OG   no hydrogen  3.095  N/A
SER 54.A OG   CYS 51.A O    no hydrogen  3.540  N/A
LEU 55.A N    CYS 51.A O    no hydrogen  3.258  N/A
SER 56.A N    ARG 52.A O    no hydrogen  2.955  N/A
GLN 58.A N    LEU 55.A O    no hydrogen  3.069  N/A
ALA 61.A N    PHE 78.A O    no hydrogen  3.393  N/A
VAL 65.A N    ARG 77.A O    no hydrogen  2.961  N/A
THR 67.A N    SER 75.A O    no hydrogen  2.914  N/A
SER 75.A N    THR 67.A O    no hydrogen  2.913  N/A
ARG 77.A N    VAL 65.A O    no hydrogen  2.889  N/A
ARG 77.A NH1  THR 67.A OG1  no hydrogen  2.877  N/A
ARG 77.A NH2  THR 67.A OG1  no hydrogen  2.653  N/A