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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      GLY 4.A O      no hydrogen  3.022  N/A
GLY 9.A N      ALA 5.A O      no hydrogen  2.878  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  3.347  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.524  N/A
SER 16.A OG    THR 17.A O     no hydrogen  3.014  N/A
MET 18.A N     MET 90.A O     no hydrogen  2.879  N/A
ALA 20.A N     THR 17.A O     no hydrogen  3.108  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.304  N/A
ASN 23.A N     ALA 20.A O     no hydrogen  2.963  N/A
THR 24.A N     ALA 20.A O     no hydrogen  2.524  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.351  N/A
GLN 28.A N     LEU 25.A O     no hydrogen  3.317  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.969  N/A
ARG 30.A NE    THR 26.A O     no hydrogen  2.749  N/A
PHE 37.A N     VAL 34.A O     no hydrogen  3.046  N/A
LYS 38.A N     VAL 34.A O     no hydrogen  2.980  N/A
GLN 39.A N     TRP 35.A O     no hydrogen  2.909  N/A
GLN 41.A N     PHE 37.A O     no hydrogen  2.988  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.908  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.907  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  3.114  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.941  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  3.028  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  2.932  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  2.989  N/A
ARG 49.A NH2   GLU 52.A OE1   no hydrogen  3.462  N/A
TYR 50.A N     ILE 47.A O     no hydrogen  3.179  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.967  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.998  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  3.007  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.945  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.039  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.968  N/A
GLY 58.A N     GLN 54.A O     no hydrogen  2.841  N/A
MET 59.A N     GLN 55.A O     no hydrogen  3.057  N/A
TRP 60.A N     LEU 57.A O     no hydrogen  3.067  N/A
CYS 62.A SG    TRP 60.A O     no hydrogen  3.397  N/A
SER 77.A N     ASN 75.A OD1   no hydrogen  3.450  N/A
TRP 78.A N     ASN 75.A O     no hydrogen  3.377  N/A
LYS 81.A N     SER 79.A OG    no hydrogen  3.289  N/A
GLU 85.A N     THR 82.A OG1   no hydrogen  3.415  N/A
ILE 86.A N     THR 82.A O     no hydrogen  3.199  N/A
TRP 87.A N     TYR 83.A O     no hydrogen  2.958  N/A
THR 91.A OG1   ALA 14.A O     no hydrogen  3.446  N/A
THR 91.A OG1   SER 16.A O     no hydrogen  2.929  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.208  N/A
TRP 95.A N     THR 91.A O     no hydrogen  3.313  N/A
ARG 97.A N     GLN 94.A O     no hydrogen  3.420  N/A
ILE 99.A N     TRP 95.A O     no hydrogen  3.082  N/A
TYR 102.A N    ILE 99.A O     no hydrogen  3.216  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.166  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.956  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  3.002  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.851  N/A
GLU 111.A N    TYR 107.A O    no hydrogen  3.018  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  3.042  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.948  N/A
SER 113.A OG   ASN 71.A O     no hydrogen  3.370  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  2.973  N/A
GLN 114.A NE2  GLU 118.A OE2  no hydrogen  3.317  N/A
PHE 115.A N    GLU 111.A O    no hydrogen  2.956  N/A
GLN 116.A N    VAL 112.A O    no hydrogen  3.044  N/A
GLN 117.A N    GLN 114.A O    no hydrogen  3.222  N/A
GLN 117.A NE2  SER 113.A O    no hydrogen  3.338  N/A
GLU 118.A N    PHE 115.A O    no hydrogen  3.229  N/A
ILE 119.A N    PHE 115.A O    no hydrogen  3.121  N/A
ASN 120.A N    GLN 116.A O    no hydrogen  2.958  N/A