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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ILE 2.A O     no hydrogen  3.074  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  3.392  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.103  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.119  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.946  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.023  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.233  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.904  N/A
MET 14.A N    GLU 10.A O    no hydrogen  3.357  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  3.189  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.010  N/A
ASN 17.A N    MET 14.A O    no hydrogen  2.979  N/A
LYS 25.A NZ   ASP 29.A OD2  no hydrogen  3.519  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.057  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.729  N/A
ALA 28.A N    SER 24.A O    no hydrogen  3.227  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.109  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.295  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.271  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.924  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.320  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.907  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.872  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.123  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.414  N/A
HIS 37.A ND1  TYR 33.A O    no hydrogen  3.207  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.268  N/A
ASP 41.A N    ALA 38.A O    no hydrogen  3.112  N/A
ASN 52.A N    ASN 52.A OD1  no hydrogen  2.552  N/A