Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 1.A O     no hydrogen  2.655  N/A
LYS 4.A N     LEU 52.A O    no hydrogen  3.394  N/A
LYS 4.A NZ    PRO 2.A O     no hydrogen  2.800  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.087  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.595  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  3.024  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.427  N/A
THR 9.A OG1   GLU 27.A OE1  no hydrogen  3.313  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.371  N/A
GLY 16.A N    THR 15.A OG1  no hydrogen  2.580  N/A
THR 22.A N    VAL 40.A O    no hydrogen  3.067  N/A
GLN 23.A NE2  ARG 60.A O    no hydrogen  3.091  N/A
ARG 25.A N    ARG 10.A O    no hydrogen  3.416  N/A
ARG 25.A NE   SER 35.A OG   no hydrogen  2.602  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.597  N/A
ASP 31.A N    ASP 30.A OD1  no hydrogen  2.500  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  3.236  N/A
SER 35.A OG   VAL 26.A O    no hydrogen  3.540  N/A
SER 35.A OG   GLU 27.A OE1  no hydrogen  3.400  N/A
SER 35.A OG   GLU 27.A OE2  no hydrogen  2.860  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.330  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.089  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.321  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  3.165  N/A
ASP 48.A N    ARG 45.A O    no hydrogen  3.357  N/A
LEU 50.A N    VAL 6.A O     no hydrogen  2.907  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  3.060  N/A
ARG 57.A NE   GLU 54.A OE2  no hydrogen  3.536  N/A