Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASN 1.A OD1     no hydrogen  2.591  N/A
VAL 3.A N     VAL 16.A O      no hydrogen  2.744  N/A
LYS 4.A N     VAL 16.A O      no hydrogen  3.405  N/A
THR 5.A OG1   HIS 15.A ND1    no hydrogen  2.638  N/A
TYR 6.A N     VAL 14.A O      no hydrogen  2.853  N/A
LEU 8.A N     SER 12.A O      no hydrogen  2.948  N/A
GLN 9.A N     GLU 41.A O      no hydrogen  3.055  N/A
GLN 9.A NE2   THR 42.A O      no hydrogen  3.104  N/A
GLY 11.A N    LEU 8.A O       no hydrogen  2.928  N/A
SER 12.A N    ASP 10.A OD1    no hydrogen  3.054  N/A
SER 12.A OG   ASP 10.A OD1    no hydrogen  2.524  N/A
LYS 13.A N    GLU 25.A O.A    no hydrogen  2.807  N/A
LYS 13.A N    GLU 25.A O.B    no hydrogen  2.866  N/A
LYS 13.A NZ   GLY 11.A O      no hydrogen  3.221  N/A
VAL 14.A N    TYR 6.A O       no hydrogen  3.048  N/A
HIS 15.A N    GLY 23.A O      no hydrogen  2.706  N/A
HIS 15.A ND1  THR 5.A OG1     no hydrogen  2.638  N/A
HIS 15.A NE2  GLU 25.A OE1.B  no hydrogen  3.212  N/A
VAL 16.A N    LYS 4.A O       no hydrogen  2.718  N/A
PHE 17.A N    LYS 21.A O      no hydrogen  2.790  N/A
LYS 18.A N    ASN 1.A O       no hydrogen  2.712  N/A
GLY 20.A N    PHE 17.A O      no hydrogen  3.193  N/A
LYS 21.A N    ASP 19.A OD1    no hydrogen  2.809  N/A
GLY 23.A N    HIS 15.A O      no hydrogen  2.876  N/A
GLU 25.A N.A  LYS 13.A O      no hydrogen  2.894  N/A
GLU 25.A N.B  LYS 13.A O      no hydrogen  2.893  N/A
ASN 26.A N    LYS 30.A O      no hydrogen  2.889  N/A
PHE 28.A N    ASN 26.A OD1    no hydrogen  2.942  N/A
GLY 29.A N    ASN 26.A O      no hydrogen  2.783  N/A
LYS 30.A N    ASN 26.A OD1    no hydrogen  3.062  N/A
MET 32.A N    MET 24.A O      no hydrogen  2.742  N/A
GLY 37.A N    MET 50.A O      no hydrogen  2.791  N/A
MET 40.A N    ILE 48.A O      no hydrogen  2.744  N/A
THR 42.A N    THR 46.A O      no hydrogen  2.812  N/A
THR 42.A OG1  ASP 44.A OD1    no hydrogen  2.622  N/A
THR 42.A OG1  THR 46.A O      no hydrogen  2.953  N/A
THR 42.A OG1  THR 46.A OG1    no hydrogen  2.674  N/A
ARG 43.A N    ASP 7.A O       no hydrogen  2.961  N/A
ARG 43.A NE   ASP 7.A OD1     no hydrogen  3.151  N/A
GLY 45.A N    THR 42.A O      no hydrogen  3.400  N/A
THR 46.A N    THR 42.A OG1    no hydrogen  2.730  N/A
THR 46.A OG1  THR 42.A OG1    no hydrogen  2.674  N/A
THR 46.A OG1  ASP 44.A OD1    no hydrogen  3.528  N/A
ILE 48.A N    MET 40.A O      no hydrogen  2.833  N/A
ILE 49.A N    PHE 56.A O      no hydrogen  2.977  N/A
LYS 51.A N    GLU 54.A O      no hydrogen  2.992  N/A
GLY 52.A N    GLU 36.A OE2    no hydrogen  3.129  N/A
GLU 54.A N    LYS 51.A O      no hydrogen  2.929  N/A
PHE 56.A N    ILE 49.A O      no hydrogen  2.904  N/A
LEU 58.A N    LYS 47.A O      no hydrogen  2.959  N/A