Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lti_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     THR 3.A OG1  no hydrogen  3.361  N/A
GLY 1.A N     ASN 5.A OD1  no hydrogen  2.791  N/A
THR 8.A N     CYS 4.A O    no hydrogen  3.329  N/A
GLN 9.A N     ASN 5.A O    no hydrogen  3.252  N/A
ASN 10.A N    GLU 6.A O    no hydrogen  2.924  N/A
ASN 10.A ND2  ASN 10.A O   no hydrogen  2.958  N/A
LEU 11.A N    GLU 7.A O    no hydrogen  2.633  N/A
SER 12.A N    THR 8.A O    no hydrogen  2.842  N/A
SER 12.A OG   THR 8.A O    no hydrogen  2.752  N/A
THR 13.A N    GLN 9.A O    no hydrogen  3.167  N/A
THR 13.A OG1  GLN 9.A O    no hydrogen  3.066  N/A
ILE 14.A N    ASN 10.A O   no hydrogen  3.179  N/A
TYR 15.A N    LEU 11.A O   no hydrogen  3.101  N/A
LEU 16.A N    SER 12.A O   no hydrogen  3.037  N/A
ARG 17.A N    THR 13.A O   no hydrogen  2.891  N/A
GLU 18.A N    ILE 14.A O   no hydrogen  3.260  N/A
TYR 19.A N    TYR 15.A O   no hydrogen  3.116  N/A
GLN 20.A N    LEU 16.A O   no hydrogen  2.863  N/A
SER 21.A N    ARG 17.A O   no hydrogen  3.242  N/A
SER 21.A N    GLU 18.A O   no hydrogen  3.200  N/A
LYS 22.A N    GLU 18.A O   no hydrogen  3.304  N/A
VAL 23.A N    TYR 19.A O   no hydrogen  3.066  N/A
LYS 24.A N    GLN 20.A O   no hydrogen  3.040  N/A
ARG 25.A N    SER 21.A O   no hydrogen  2.934  N/A
GLN 26.A N    VAL 23.A O   no hydrogen  2.952  N/A
ILE 27.A N    VAL 23.A O   no hydrogen  3.021  N/A
PHE 28.A N    LYS 24.A O   no hydrogen  2.847  N/A
SER 29.A OG   ARG 25.A O   no hydrogen  2.766  N/A
TYR 31.A N    PHE 28.A O   no hydrogen  3.270  N/A
GLN 32.A N    SER 29.A O   no hydrogen  3.260  N/A
ASN 39.A N    ASP 36.A O   no hydrogen  3.174  N/A
ARG 40.A N    ASP 36.A O   no hydrogen  3.050  N/A
ILE 41.A N    ILE 37.A O   no hydrogen  2.807  N/A