Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5svi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   THR 4.A O     no hydrogen  3.092  N/A
GLN 3.A NE2   LEU 17.A O    no hydrogen  2.986  N/A
VAL 6.A N     ARG 15.A O    no hydrogen  2.771  N/A
GLN 7.A NE2   LEU 12.A O    no hydrogen  2.903  N/A
CYS 8.A N     LYS 13.A O    no hydrogen  2.902  N/A
ASP 9.A N     TRP 26.A O    no hydrogen  2.754  N/A
LEU 12.A N    CYS 8.A O     no hydrogen  2.926  N/A
LYS 13.A NZ   CYS 39.A O    no hydrogen  2.794  N/A
TRP 14.A N    GLU 43.A OE1  no hydrogen  2.982  N/A
ARG 15.A N    VAL 6.A O     no hydrogen  2.729  N/A
ARG 15.A NH1  VAL 41.A O    no hydrogen  3.091  N/A
ARG 15.A NH1  PRO 42.A O    no hydrogen  3.227  N/A
ARG 15.A NH2  VAL 41.A O    no hydrogen  2.722  N/A
LEU 17.A N    THR 4.A O     no hydrogen  2.927  N/A
TRP 26.A N    ASP 9.A OD2   no hydrogen  2.916  N/A
ASN 30.A N    TYR 27.A O    no hydrogen  2.781  N/A
ASN 31.A N    CYS 28.A O    no hydrogen  2.931  N/A
ASN 31.A ND2  PHE 36.A O    no hydrogen  2.803  N/A
ASP 33.A N    ASN 31.A OD1  no hydrogen  2.884  N/A
GLN 35.A N    ASP 33.A OD1  no hydrogen  2.910  N/A
PHE 36.A N    ASP 33.A O    no hydrogen  3.038  N/A
ARG 37.A NE   ASN 31.A O    no hydrogen  2.734  N/A
ARG 37.A NH2  ASN 31.A O    no hydrogen  3.281  N/A
ARG 37.A NH2  PRO 32.A O    no hydrogen  3.151  N/A
GLU 40.A N    ASN 38.A OD1  no hydrogen  2.898  N/A
VAL 41.A N    ASN 38.A O    no hydrogen  3.101  N/A