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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      MET 3.A O      no hydrogen  3.222  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.263  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  2.907  N/A
SER 21.A N     GLU 18.A O     no hydrogen  2.939  N/A
SER 21.A OG    GLU 18.A O     no hydrogen  2.328  N/A
LEU 22.A N     ALA 19.A O     no hydrogen  3.284  N/A
ASP 29.A N     LYS 26.A O     no hydrogen  3.151  N/A
ARG 31.A N     ASP 29.A OD1   no hydrogen  3.106  N/A
ARG 31.A NE    ASP 29.A OD1   no hydrogen  2.770  N/A
ARG 31.A NH1   ASP 81.A OD1   no hydrogen  3.545  N/A
ARG 31.A NH2   ASP 29.A OD1   no hydrogen  3.334  N/A
ARG 31.A NH2   ASP 29.A OD2   no hydrogen  3.178  N/A
VAL 33.A N     ASP 29.A O     no hydrogen  2.992  N/A
TYR 34.A N     PRO 30.A O     no hydrogen  2.911  N/A
MET 35.A N     ARG 31.A O     no hydrogen  2.921  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.932  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  2.887  N/A
LEU 38.A N     TYR 34.A O     no hydrogen  2.884  N/A
GLY 39.A N     MET 35.A O     no hydrogen  2.967  N/A
TYR 40.A N     GLY 36.A O     no hydrogen  2.923  N/A
CYS 41.A N     PHE 37.A O     no hydrogen  2.906  N/A
CYS 41.A SG    PHE 37.A O     no hydrogen  3.339  N/A
SER 42.A N     LEU 38.A O     no hydrogen  2.918  N/A
SER 42.A OG    LEU 38.A O     no hydrogen  3.127  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  2.948  N/A
LEU 44.A N     TYR 40.A O     no hydrogen  2.952  N/A
ILE 45.A N     CYS 41.A O     no hydrogen  2.926  N/A
ASP 46.A N     SER 42.A O     no hydrogen  2.891  N/A
ASN 47.A N     GLY 43.A O     no hydrogen  2.957  N/A
ASN 47.A ND2   VAL 54.A O     no hydrogen  2.834  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.918  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  2.913  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  3.283  N/A
ARG 51.A N     ALA 48.A O     no hydrogen  3.249  N/A
ARG 52.A N     ASN 47.A O     no hydrogen  3.063  N/A
ARG 52.A NE    ASN 47.A OD1   no hydrogen  3.095  N/A
GLN 62.A N     GLY 58.A O     no hydrogen  3.120  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.910  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.924  N/A
TYR 65.A N     ARG 61.A O     no hydrogen  2.937  N/A
VAL 66.A N     GLN 62.A O     no hydrogen  2.972  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.897  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.832  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.931  N/A
SER 68.A OG    LEU 64.A O     no hydrogen  2.671  N/A
SER 68.A OG    TYR 65.A O     no hydrogen  2.936  N/A
PHE 69.A N     TYR 65.A O     no hydrogen  3.016  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  2.934  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.908  N/A
PHE 72.A N     SER 68.A O     no hydrogen  3.011  N/A
GLY 73.A N     PHE 69.A O     no hydrogen  2.887  N/A
TYR 74.A N     VAL 70.A O     no hydrogen  2.892  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  3.184  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  2.877  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.857  N/A
LYS 78.A N     TYR 74.A O     no hydrogen  3.027  N/A
ARG 79.A N     TYR 75.A O     no hydrogen  3.028  N/A
ARG 79.A NH1   PHE 14.A O     no hydrogen  2.608  N/A
GLN 80.A N     LEU 76.A O     no hydrogen  2.909  N/A
ASP 81.A N     LEU 77.A O     no hydrogen  2.934  N/A
TYR 82.A N     LYS 78.A O     no hydrogen  2.980  N/A
TYR 82.A OH    GLU 18.A OE2   no hydrogen  2.658  N/A
MET 83.A N     ARG 79.A O     no hydrogen  2.950  N/A
TYR 84.A N     GLN 80.A O     no hydrogen  3.016  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.924  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.935  N/A
ARG 87.A N     MET 83.A O     no hydrogen  2.979  N/A
ARG 87.A NE    ASP 88.A OD1   no hydrogen  3.324  N/A
ARG 87.A NH2   ASP 88.A OD1   no hydrogen  3.246  N/A
ASP 88.A N     TYR 84.A O     no hydrogen  3.011  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  2.914  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.917  N/A
MET 91.A N     ARG 87.A O     no hydrogen  2.971  N/A
PHE 92.A N     ASP 88.A O     no hydrogen  2.951  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  2.956  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.912  N/A
VAL 95.A N     MET 91.A O     no hydrogen  2.973  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  2.911  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.922  N/A
SER 97.A OG    TYR 94.A O     no hydrogen  3.418  N/A
SER 97.A OG    HIS 98.A ND1   no hydrogen  2.551  N/A
HIS 98.A ND1   SER 97.A OG    no hydrogen  2.551  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.731  N/A
ASP 101.A N    HIS 98.A O     no hydrogen  3.257  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.179  N/A
THR 109.A OG1  GLU 112.A OE1  no hydrogen  2.962  N/A
THR 109.A OG1  GLU 112.A OE2  no hydrogen  2.676  N/A
GLU 112.A N    THR 109.A O    no hydrogen  3.312  N/A
ILE 113.A N    TYR 110.A O    no hydrogen  3.421  N/A