Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 3.A O     no hydrogen  3.068  N/A
LYS 3.A NZ    THR 6.A OG1   no hydrogen  2.565  N/A
ARG 12.A NE   ASN 9.A OD1   no hydrogen  3.309  N/A
LYS 13.A N    ASN 9.A O     no hydrogen  2.963  N/A
ALA 14.A N    GLN 10.A O    no hydrogen  3.077  N/A
HIS 15.A N    THR 11.A O    no hydrogen  2.821  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.951  N/A
LYS 26.A NZ   TYR 27.A OH   no hydrogen  3.173  N/A
PHE 37.A N    ASP 34.A OD2  no hydrogen  3.094  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  3.140  N/A
ARG 39.A N    PRO 35.A O    no hydrogen  2.938  N/A
ASN 40.A N    LYS 36.A O    no hydrogen  3.236  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.810  N/A
LYS 42.A N    ARG 38.A O    no hydrogen  2.961  N/A
ALA 44.A N    ASN 40.A O    no hydrogen  3.008  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  2.992  N/A
HIS 46.A N    LYS 42.A O    no hydrogen  2.919  N/A
GLY 47.A N    HIS 43.A O    no hydrogen  2.942  N/A
THR 48.A N    ALA 44.A O    no hydrogen  2.939  N/A
THR 48.A OG1  ALA 44.A O    no hydrogen  3.214  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  3.001  N/A
LYS 50.A N    HIS 46.A O    no hydrogen  3.094  N/A
ALA 51.A N    GLY 47.A O    no hydrogen  3.017  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.121  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.995  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  2.888  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.147  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  3.030  N/A