Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2  ARG 2.A O    no hydrogen  3.189  N/A
LEU 5.A N    ARG 2.A O    no hydrogen  2.710  N/A
ILE 6.A N    ARG 2.A O    no hydrogen  2.884  N/A
GLU 7.A N    LYS 3.A O    no hydrogen  2.875  N/A
ALA 9.A N    ILE 6.A O    no hydrogen  3.012  N/A
LYS 10.A NZ  ILE 6.A O    no hydrogen  3.534  N/A
LYS 10.A NZ  GLU 7.A O    no hydrogen  3.456  N/A
LYS 10.A NZ  GLU 7.A OE2  no hydrogen  2.865  N/A
ALA 19.A N   LYS 16.A O   no hydrogen  3.324  N/A
CYS 23.A N   ARG 28.A O   no hydrogen  3.008  N/A
VAL 24.A N   GLY 37.A O   no hydrogen  2.921  N/A
GLY 27.A N   CYS 23.A O   no hydrogen  3.154  N/A
TYR 33.A N   LEU 38.A O   no hydrogen  2.752  N/A
GLY 37.A N   TYR 33.A O   no hydrogen  2.791  N/A
GLY 37.A N   ARG 34.A O   no hydrogen  3.143  N/A
ARG 40.A N   SER 31.A O   no hydrogen  3.070  N/A
LEU 43.A N   CYS 39.A O   no hydrogen  2.765  N/A
ARG 44.A N   ARG 40.A O   no hydrogen  3.108  N/A
GLU 45.A N   ILE 41.A O   no hydrogen  2.984  N/A
LEU 46.A N   CYS 42.A O   no hydrogen  2.836  N/A
ALA 47.A N   LEU 43.A O   no hydrogen  2.894  N/A
HIS 48.A N   ARG 44.A O   no hydrogen  2.861  N/A
LYS 49.A N   GLU 45.A O   no hydrogen  2.732  N/A
GLY 50.A N   LEU 46.A O   no hydrogen  3.053  N/A
GLN 51.A N   LEU 46.A O   no hydrogen  2.971  N/A
VAL 55.A N   LEU 52.A O   no hydrogen  3.330  N/A