Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vla_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLU 29.A OE1  no hydrogen  3.140  N/A
CYS 6.A SG    CYS 7.A O     no hydrogen  3.766  N/A
CYS 6.A SG    LYS 32.A O    no hydrogen  3.690  N/A
GLN 13.A N    GLN 13.A OE1  no hydrogen  2.517  N/A
LEU 19.A N    PRO 16.A O    no hydrogen  3.285  N/A
LYS 21.A N    LEU 38.A O    no hydrogen  2.639  N/A
PHE 24.A N    ILE 36.A O    no hydrogen  2.878  N/A
THR 26.A N    GLY 34.A O    no hydrogen  3.028  N/A
THR 26.A OG1  GLY 34.A O    no hydrogen  2.376  N/A
CYS 30.A SG   SER 27.A O    no hydrogen  3.695  N/A
CYS 30.A SG   LYS 32.A O    no hydrogen  3.529  N/A
LYS 32.A NZ   THR 8.A O     no hydrogen  2.713  N/A
GLY 34.A N    THR 26.A OG1  no hydrogen  2.614  N/A
VAL 35.A N    ALA 47.A O    no hydrogen  3.147  N/A
PHE 37.A N    VAL 45.A O    no hydrogen  2.291  N/A
LEU 38.A N    SER 22.A O    no hydrogen  3.255  N/A
THR 39.A OG1  LEU 19.A O    no hydrogen  2.668  N/A
VAL 45.A N    PHE 37.A O    no hydrogen  2.847  N/A
CYS 46.A SG   SER 9.A O     no hydrogen  3.813  N/A
GLY 51.A N    LYS 48.A O    no hydrogen  3.151  N/A
GLN 55.A NE2  PRO 49.A O    no hydrogen  3.344  N/A
CYS 57.A N    GLY 53.A O    no hydrogen  3.304  N/A
MET 58.A N    VAL 54.A O    no hydrogen  2.919  N/A
LYS 60.A N    CYS 57.A O    no hydrogen  2.746  N/A
LEU 61.A N    MET 58.A O    no hydrogen  3.401  N/A
TYR 64.A N    LYS 62.A O    no hydrogen  2.794  N/A