Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.017  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.779  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.747  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.824  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.533  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.733  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.069  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.527  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.755  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.372  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.705  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.034  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.483  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.126  N/A
LYS 47.A NZ   THR 45.A O    no hydrogen  3.244  N/A
ARG 53.A N    ASP 52.A OD1  no hydrogen  2.667  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.938  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.906  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.949  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.936  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.840  N/A