Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     GLU 2.A OE2   no hydrogen  3.487  N/A
LYS 6.A N     LYS 4.A O     no hydrogen  2.728  N/A
LYS 6.A NZ    GLU 2.A OE2   no hydrogen  3.119  N/A
PHE 12.A N    ARG 10.A O    no hydrogen  2.646  N/A
TYR 14.A OH   TYR 34.A O    no hydrogen  2.461  N/A
LEU 22.A N    ASP 18.A O    no hydrogen  2.919  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.908  N/A
ASP 24.A N    ASP 20.A O    no hydrogen  2.908  N/A
MET 25.A N    LEU 23.A O    no hydrogen  2.728  N/A
GLN 29.A N    SER 26.A O    no hydrogen  2.922  N/A
LEU 33.A N    GLN 29.A O    no hydrogen  2.803  N/A
TYR 34.A N    MET 31.A O    no hydrogen  3.444  N/A
SER 35.A OG   TYR 34.A O    no hydrogen  2.370  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.748  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.375  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  3.326  N/A
ASN 43.A ND2  ARG 39.A O    no hydrogen  2.712  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.856  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.326  N/A
LEU 53.A N    GLN 50.A O    no hydrogen  2.867  N/A
LEU 54.A N    GLN 50.A O    no hydrogen  2.763  N/A
LYS 55.A N    HIS 51.A O    no hydrogen  2.982  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.566  N/A
ARG 58.A N    LEU 54.A O    no hydrogen  2.890  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  2.791  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  3.237  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.781  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.835  N/A
GLU 63.A N    LYS 59.A O    no hydrogen  3.180  N/A
ARG 78.A NH1  ASN 95.A OD1  no hydrogen  2.593  N/A
MET 86.A N    LEU 83.A O    no hydrogen  2.967  N/A
VAL 87.A N    PRO 84.A O    no hydrogen  2.945  N/A
GLY 92.A N    VAL 73.A O    no hydrogen  2.821  N/A