Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 14.A O    no hydrogen  2.861  N/A
ARG 4.A NH2   GLU 21.A OE1  no hydrogen  3.468  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  3.365  N/A
ARG 14.A NH1  ALA 7.A O     no hydrogen  3.309  N/A
ARG 14.A NH1  ARG 8.A O     no hydrogen  3.104  N/A
ARG 15.A NE   GLU 19.A OE2  no hydrogen  3.193  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  3.189  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  3.322  N/A
SER 22.A N    GLU 19.A O    no hydrogen  3.120  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.076  N/A
ASN 25.A N    GLU 21.A O    no hydrogen  3.287  N/A
CYS 30.A N    GLU 35.A O    no hydrogen  3.261  N/A
ASP 39.A N    GLN 47.A O    no hydrogen  2.940  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  2.829  N/A
GLN 41.A N    ILE 45.A O    no hydrogen  3.042  N/A
GLY 42.A N    ILE 45.A O    no hydrogen  3.337  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  2.995  N/A
TRP 46.A NE1  GLY 58.A O    no hydrogen  2.837  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  3.309  N/A
GLN 47.A NE2  ASP 52.A O    no hydrogen  3.423  N/A
CYS 48.A N    TYR 53.A O    no hydrogen  2.979  N/A
CYS 48.A SG   GLU 35.A O    no hydrogen  3.666  N/A
SER 49.A N    ARG 37.A O    no hydrogen  3.190  N/A
SER 49.A OG   ARG 37.A O    no hydrogen  3.391  N/A
CYS 51.A SG   CYS 51.A O    no hydrogen  2.704  N/A
ASP 52.A N    CYS 48.A O    no hydrogen  2.924  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  2.642  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.786  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  3.080  N/A
SER 73.A OG   THR 69.A O    no hydrogen  3.496  N/A