Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nd8_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     VAL 58.A O    no hydrogen  2.838  N/A
LYS 8.A NZ    GLY 16.A O    no hydrogen  2.679  N/A
LYS 8.A NZ    GLU 18.A OE2  no hydrogen  2.818  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  3.170  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.881  N/A
THR 24.A OG1  LYS 2.A O     no hydrogen  2.376  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.943  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.807  N/A
ILE 38.A N    THR 49.A O    no hydrogen  2.563  N/A
HIS 42.A N    GLY 44.A O    no hydrogen  2.722  N/A
LEU 47.A N    LYS 40.A O    no hydrogen  3.112  N/A
GLU 50.A N    THR 49.A OG1  no hydrogen  2.832  N/A
ILE 53.A N    VAL 31.A O    no hydrogen  3.109  N/A
VAL 55.A N    ASP 29.A OD2  no hydrogen  3.340  N/A
VAL 58.A N    LYS 8.A O     no hydrogen  3.269  N/A
THR 65.A OG1  PRO 63.A O    no hydrogen  3.146  N/A
ARG 70.A N    THR 69.A OG1  no hydrogen  2.696  N/A
GLY 72.A N    ARG 77.A O    no hydrogen  3.015  N/A
ALA 79.A N    ARG 70.A O    no hydrogen  3.038  N/A
LYS 80.A NZ   ILE 86.A O    no hydrogen  2.852  N/A
LYS 81.A N    GLU 67.A OE1  no hydrogen  3.276  N/A