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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N     VAL 42.A O    no hydrogen  2.853  N/A
CYS 11.A SG   ASP 12.A O    no hydrogen  3.372  N/A
CYS 11.A SG   THR 40.A O    no hydrogen  3.431  N/A
LYS 16.A N    ASP 12.A O    no hydrogen  3.100  N/A
GLN 17.A N    PRO 13.A O    no hydrogen  3.029  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.947  N/A
LEU 19.A N    MET 15.A O    no hydrogen  2.843  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.969  N/A
TYR 21.A N    GLN 17.A O    no hydrogen  2.909  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.855  N/A
ASP 23.A N    LEU 19.A O    no hydrogen  2.863  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  2.967  N/A
SER 25.A N    TYR 21.A O    no hydrogen  3.080  N/A
SER 25.A OG   TYR 21.A O    no hydrogen  3.464  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.313  N/A
LYS 31.A NZ   ASP 23.A O    no hydrogen  3.329  N/A
ILE 33.A N    ASP 23.A OD1  no hydrogen  2.971  N/A
ILE 34.A N    PHE 43.A O    no hydrogen  3.302  N/A
ASP 39.A N    ASP 38.A OD1  no hydrogen  2.684  N/A
VAL 42.A N    ILE 9.A O     no hydrogen  2.951  N/A
PHE 43.A N    GLN 35.A O    no hydrogen  3.469  N/A
VAL 44.A N    VAL 7.A O     no hydrogen  3.202  N/A
ILE 45.A N    PHE 32.A O    no hydrogen  3.044  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.927  N/A
GLN 53.A N    VAL 49.A O    no hydrogen  2.843  N/A
GLU 54.A N    ASN 50.A O    no hydrogen  3.063  N/A
ARG 55.A N    VAL 51.A O    no hydrogen  2.865  N/A
ARG 55.A NH1  ALA 27.A O    no hydrogen  3.243  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.923  N/A
GLU 58.A N    GLU 54.A O    no hydrogen  3.107  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.814  N/A
MET 60.A N    VAL 56.A O    no hydrogen  2.900  N/A
ASP 61.A N    GLY 57.A O    no hydrogen  3.009  N/A
GLN 62.A N    GLU 58.A O    no hydrogen  2.920  N/A
ASN 63.A N    LEU 59.A O    no hydrogen  2.918  N/A