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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ALA 18.A O    no hydrogen  3.568  N/A
SER 2.A OG    ARG 14.A O    no hydrogen  3.111  N/A
GLY 6.A N     GLY 3.A O     no hydrogen  3.309  N/A
ARG 8.A NH2   ARG 4.A O     no hydrogen  3.318  N/A
SER 13.A OG   TYR 9.A O     no hydrogen  2.837  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  3.135  N/A
ARG 14.A NH1  ARG 8.A O     no hydrogen  2.526  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.575  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  3.064  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  3.278  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  3.459  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.945  N/A
SER 22.A N    ALA 18.A O    no hydrogen  2.736  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.882  N/A
MET 24.A N    ILE 20.A O    no hydrogen  2.958  N/A
ASN 25.A N    SER 22.A O    no hydrogen  3.290  N/A
HIS 28.A N    GLU 26.A O    no hydrogen  2.813  N/A
CYS 30.A N    GLU 35.A O    no hydrogen  2.640  N/A
GLU 35.A N    CYS 33.A O    no hydrogen  2.533  N/A
VAL 38.A N    HIS 28.A O    no hydrogen  3.137  N/A
ASP 39.A N    GLN 47.A O    no hydrogen  2.790  N/A
ARG 40.A NE   GLY 42.A O    no hydrogen  2.657  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  2.858  N/A
GLY 42.A N    ILE 45.A O    no hydrogen  3.107  N/A
ILE 45.A N    GLY 42.A O    no hydrogen  3.290  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  2.931  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  2.712  N/A
GLN 47.A NE2  ASP 52.A O    no hydrogen  2.937  N/A
CYS 48.A N    TYR 53.A O    no hydrogen  2.648  N/A
SER 49.A N    ARG 37.A O    no hydrogen  3.240  N/A
SER 49.A OG   ASP 39.A OD2  no hydrogen  3.210  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  2.721  N/A
THR 69.A N    PRO 65.A O    no hydrogen  3.333  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  2.739  N/A
ARG 71.A N    LYS 68.A O    no hydrogen  3.294  N/A