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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 3.A O     no hydrogen  2.599  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.304  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.872  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.274  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.057  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.470  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.885  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.009  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.214  N/A
SER 29.A N     LYS 26.A O    no hydrogen  3.239  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.171  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.452  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.368  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.316  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.970  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.952  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.277  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.674  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.976  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.902  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.292  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.110  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.490  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.298  N/A
LEU 55.A N     ILE 52.A O    no hydrogen  3.088  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.970  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.186  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.013  N/A
ARG 56.A NH2   GLU 49.A OE2  no hydrogen  3.430  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.489  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.921  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.288  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.583  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.367  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.781  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.148  N/A
ARG 69.A NE    GLU 65.A OE2  no hydrogen  2.743  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  2.957  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.307  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.106  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.934  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.395  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.497  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.072  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.274  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.082  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.564  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.370  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.925  N/A
LYS 77.A NZ    SER 73.A O    no hydrogen  3.366  N/A
LEU 79.A N     ILE 76.A O    no hydrogen  3.111  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.933  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.013  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.472  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.515  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.220  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.771  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.410  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.912  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.866  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.293  N/A
ARG 106.A NH2  PRO 111.A O   no hydrogen  2.756  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.141  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.340  N/A