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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  2.886  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.892  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.856  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  2.975  N/A
GLN 6.A N     GLU 37.A O     no hydrogen  3.449  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.785  N/A
SER 7.A OG    GLU 23.A OE2   no hydrogen  3.385  N/A
LYS 10.A N    SER 7.A O      no hydrogen  3.457  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.105  N/A
LYS 10.A NZ   GLU 23.A OE1   no hydrogen  3.177  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.861  N/A
ARG 13.A NE   ARG 13.A O     no hydrogen  3.182  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.894  N/A
SER 15.A OG   GLN 18.A OE1   no hydrogen  2.630  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  3.095  N/A
GLN 18.A NE2  THR 19.A O     no hydrogen  3.351  N/A
THR 19.A OG1  VAL 96.A O     no hydrogen  3.458  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  2.871  N/A
ARG 21.A NE   ASP 95.A OD1   no hydrogen  3.306  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.922  N/A
THR 29.A OG1  VAL 63.A O     no hydrogen  3.217  N/A
THR 29.A OG1  VAL 64.A O     no hydrogen  3.278  N/A
GLY 30.A N    VAL 63.A O     no hydrogen  3.224  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.869  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.898  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.742  N/A
MET 40.A N    VAL 4.A O      no hydrogen  2.973  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  2.910  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.931  N/A
GLU 46.A N    GLU 46.A OE1   no hydrogen  2.859  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.890  N/A
LYS 48.A NZ   ALA 103.A OXT  no hydrogen  2.962  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.944  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  2.842  N/A
GLY 57.A N    VAL 54.A O     no hydrogen  3.472  N/A
VAL 58.A N    SER 102.A O    no hydrogen  2.887  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  2.926  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  2.868  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.932  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.880  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.921  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  2.952  N/A
ARG 68.A NE   ARG 90.A O     no hydrogen  3.429  N/A
ARG 68.A NH1  ARG 90.A O     no hydrogen  3.093  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.883  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.886  N/A
LYS 73.A NZ   GLN 86.A OE1   no hydrogen  3.181  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.903  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.877  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  2.936  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.891  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.917  N/A
HIS 89.A N    VAL 72.A O     no hydrogen  2.908  N/A
TRP 92.A N    GLN 91.A OE1   no hydrogen  3.252  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.862  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.884  N/A
THR 94.A OG1  GLU 23.A O     no hydrogen  3.566  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.914  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  2.915  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.880  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  2.910  N/A
THR 99.A OG1  LYS 60.A O     no hydrogen  2.633  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  2.949  N/A
SER 102.A N   VAL 58.A O     no hydrogen  2.928  N/A