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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.914  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.870  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.923  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.913  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.849  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.832  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.828  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.926  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.012  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.878  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.472  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.720  N/A
LYS 17.A NZ   TYR 13.A O    no hydrogen  2.914  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.913  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.329  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.693  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  2.914  N/A
ALA 25.A N    CYS 20.A O    no hydrogen  3.057  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.841  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.265  N/A
ASN 33.A ND2  THR 42.A O    no hydrogen  2.635  N/A
ARG 35.A NH1  ARG 26.A O    no hydrogen  2.804  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.258  N/A
THR 42.A OG1  ASN 43.A OD1  no hydrogen  3.291  N/A
ASN 43.A N    THR 42.A OG1  no hydrogen  2.495  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  3.264  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.776  N/A