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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  2.754  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.104  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  2.923  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.967  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.806  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.872  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.970  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.034  N/A
LYS 21.A N    GLY 19.A O    no hydrogen  2.878  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  3.007  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.948  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.844  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  2.946  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.956  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.895  N/A
HIS 44.A N    ARG 40.A O    no hydrogen  3.001  N/A
HIS 44.A ND1  ARG 40.A O    no hydrogen  2.636  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.874  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.898  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  3.000  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.964  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.935  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.878  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  2.947  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.929  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.876  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.878  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.930  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.897  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.857  N/A
LYS 58.A NZ   ALA 55.A O    no hydrogen  2.540  N/A