Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.000  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.133  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.851  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.459  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.869  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.896  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.283  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.543  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.144  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.898  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.062  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.535  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.045  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.883  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.883  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.956  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.996  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  2.549  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.528  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.571  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.701  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  2.800  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.939  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.930  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.749  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.847  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.156  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.721  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.882  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.856  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.033  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.894  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.901  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.570  N/A