Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     ASN 6.A O     no hydrogen  3.398  N/A
LYS 14.A NZ   LYS 11.A O    no hydrogen  2.681  N/A
ARG 16.A NH2  GLU 17.A O    no hydrogen  3.354  N/A
VAL 20.A N    VAL 29.A O    no hydrogen  3.467  N/A
CYS 22.A SG   ASP 23.A O    no hydrogen  3.226  N/A
ASP 23.A N    THR 67.A O    no hydrogen  2.904  N/A
SER 32.A OG   GLU 17.A OE1  no hydrogen  2.827  N/A
ILE 35.A N    TYR 68.A O    no hydrogen  2.926  N/A
THR 38.A OG1  GLN 95.A O    no hydrogen  3.357  N/A
VAL 39.A N    VAL 64.A O    no hydrogen  2.873  N/A
SER 42.A OG   PRO 43.A O    no hydrogen  3.526  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  2.565  N/A
LYS 54.A NZ   ALA 49.A O    no hydrogen  3.357  N/A
LYS 54.A NZ   GLU 53.A O    no hydrogen  2.808  N/A
TYR 62.A N    TYR 41.A O    no hydrogen  2.982  N/A
VAL 64.A N    VAL 39.A O    no hydrogen  2.947  N/A
THR 65.A OG1  ARG 36.A O    no hydrogen  3.236  N/A
LYS 66.A N    LEU 37.A O    no hydrogen  2.867  N/A
LYS 66.A NZ   TYR 68.A OH   no hydrogen  3.501  N/A
THR 67.A N    ASP 23.A OD2  no hydrogen  3.292  N/A
TYR 68.A N    ILE 35.A O    no hydrogen  2.865  N/A
ALA 73.A N    CYS 69.A O    no hydrogen  2.860  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.937  N/A
PHE 75.A N    ASN 71.A O    no hydrogen  2.877  N/A
PHE 76.A N    CYS 72.A O    no hydrogen  2.917  N/A
GLY 77.A N    VAL 74.A O    no hydrogen  3.239  N/A
ARG 87.A N    ARG 84.A O    no hydrogen  3.392  N/A
ARG 87.A NE   ARG 82.A O    no hydrogen  3.311  N/A
LYS 89.A N    GLU 86.A O    no hydrogen  3.243  N/A
GLN 94.A N    PRO 92.A O    no hydrogen  2.837  N/A