Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O  no hydrogen  3.258  N/A
ILE 12.A N    ILE 24.A O  no hydrogen  2.853  N/A
SER 15.A N    LEU 32.A O  no hydrogen  3.404  N/A
CYS 16.A N    ASN 20.A O  no hydrogen  2.870  N/A
SER 17.A OG   ASP 35.A O  no hydrogen  2.755  N/A
GLY 19.A N    CYS 16.A O  no hydrogen  3.453  N/A
MET 22.A N    ALA 14.A O  no hydrogen  2.749  N/A
ILE 24.A N    ILE 12.A O  no hydrogen  3.264  N/A
SER 26.A N    GLU 10.A O  no hydrogen  2.916  N/A
HIS 30.A ND1  ASP 31.A O  no hydrogen  2.845  N/A
LEU 34.A N    SER 15.A O  no hydrogen  3.077  N/A
THR 45.A N    HIS 41.A O  no hydrogen  3.140  N/A
THR 45.A N    PRO 42.A O  no hydrogen  2.984  N/A
THR 45.A OG1  HIS 41.A O  no hydrogen  2.703  N/A
THR 45.A OG1  PRO 42.A O  no hydrogen  2.846  N/A
GLY 46.A N    PRO 42.A O  no hydrogen  2.601  N/A
GLY 46.A N    PHE 43.A O  no hydrogen  3.276  N/A
LYS 47.A N    PRO 42.A O  no hydrogen  3.022  N/A
PHE 54.A N    ARG 50.A O  no hydrogen  3.027  N/A
ASN 55.A N    VAL 51.A O  no hydrogen  2.954  N/A
LYS 56.A N    ASP 52.A O  no hydrogen  2.953  N/A
ARG 57.A N    ARG 53.A O  no hydrogen  2.954  N/A
PHE 58.A N    PHE 54.A O  no hydrogen  3.182  N/A