Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L34.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.223  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.068  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.220  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.876  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.030  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.914  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.138  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.995  N/A
MET 22.A N    ARG 19.A O    no hydrogen  3.338  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.493  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.392  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  2.985  N/A
ASN 26.A ND2  THR 24.A OG1  no hydrogen  2.883  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.207  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.674  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.064  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.846  N/A
ALA 32.A N    GLN 29.A O    no hydrogen  3.038  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.963  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.117  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.640  N/A
ARG 35.A N    ALA 32.A O    no hydrogen  3.134  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.177  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.081  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.936  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.173  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.428  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.428  N/A