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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 19.A O  no hydrogen  2.897  N/A
ILE 4.A N     VAL 37.A O  no hydrogen  3.436  N/A
LEU 5.A N     ASP 17.A O  no hydrogen  2.866  N/A
LEU 6.A N     LYS 35.A O  no hydrogen  3.370  N/A
LEU 15.A N    LEU 6.A O   no hydrogen  3.011  N/A
GLY 16.A N    LEU 6.A O   no hydrogen  3.460  N/A
ASP 17.A N    LEU 5.A O   no hydrogen  2.938  N/A
VAL 19.A N    VAL 3.A O   no hydrogen  2.915  N/A
ASN 20.A ND2  ASN 20.A O  no hydrogen  2.859  N/A
ALA 26.A N    LYS 22.A O  no hydrogen  3.376  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.924  N/A
ASN 28.A N    GLY 24.A O  no hydrogen  2.927  N/A
PHE 29.A N    TYR 25.A O  no hydrogen  2.918  N/A
LEU 30.A N    ALA 26.A O  no hydrogen  2.937  N/A
VAL 31.A N    ARG 27.A O  no hydrogen  2.971  N/A
GLY 34.A N    LEU 30.A O  no hydrogen  3.070  N/A
ALA 39.A N    GLN 2.A O   no hydrogen  3.294  N/A
ASN 43.A ND2  PRO 38.A O  no hydrogen  2.594  N/A
ILE 44.A N    THR 40.A O  no hydrogen  2.912  N/A
GLU 45.A N    LYS 41.A O  no hydrogen  2.943  N/A
PHE 46.A N    LYS 42.A O  no hydrogen  2.874  N/A
PHE 47.A N    ASN 43.A O  no hydrogen  2.886  N/A
GLU 48.A N    ILE 44.A O  no hydrogen  2.923  N/A