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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ARG 1.A O      no hydrogen  2.435  N/A
VAL 9.A N      ASN 46.A O     no hydrogen  3.237  N/A
VAL 13.A N     PRO 10.A O     no hydrogen  3.472  N/A
ASP 14.A N     LYS 25.A O     no hydrogen  2.916  N/A
LYS 16.A N     THR 23.A O     no hydrogen  2.901  N/A
ASN 18.A N     VAL 21.A O     no hydrogen  3.235  N/A
ILE 22.A N     ARG 33.A O     no hydrogen  2.889  N/A
THR 23.A N     LYS 16.A O     no hydrogen  2.876  N/A
ILE 24.A N     LEU 31.A O     no hydrogen  2.905  N/A
LYS 25.A N     ASP 14.A O     no hydrogen  2.971  N/A
LYS 27.A NZ    THR 78.A O     no hydrogen  2.721  N/A
ASN 28.A ND2   GLY 76.A O     no hydrogen  2.990  N/A
LEU 31.A N     ILE 24.A O     no hydrogen  2.883  N/A
THR 32.A OG1   GLU 30.A OE1   no hydrogen  3.117  N/A
ARG 33.A N     ILE 22.A O     no hydrogen  2.937  N/A
LEU 35.A N     GLN 20.A O     no hydrogen  3.217  N/A
ALA 38.A N     ASN 36.A O     no hydrogen  2.733  N/A
GLU 40.A N     GLY 51.A O     no hydrogen  2.888  N/A
LYS 42.A N     THR 49.A O     no hydrogen  2.889  N/A
ASN 46.A ND2   ASN 46.A O     no hydrogen  2.652  N/A
THR 47.A OG1   ASP 45.A O     no hydrogen  2.865  N/A
THR 49.A N     LYS 42.A O     no hydrogen  2.890  N/A
GLY 51.A N     GLU 40.A O     no hydrogen  2.932  N/A
ARG 53.A N     ALA 38.A O     no hydrogen  3.331  N/A
ARG 53.A NH1   GLU 40.A OE2   no hydrogen  2.986  N/A
GLN 62.A N     ASP 58.A O     no hydrogen  2.936  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.862  N/A
GLY 64.A N     TRP 60.A O     no hydrogen  2.910  N/A
THR 65.A N     ALA 61.A O     no hydrogen  2.963  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  3.315  N/A
THR 65.A OG1   GLN 62.A O     no hydrogen  2.438  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  2.918  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.861  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.943  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.886  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.892  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.923  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.922  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.291  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.365  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.867  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.925  N/A
ILE 75.A N     ASN 71.A O     no hydrogen  2.949  N/A
GLY 76.A N     SER 72.A O     no hydrogen  2.928  N/A
VAL 77.A N     MET 73.A O     no hydrogen  2.913  N/A
THR 78.A N     VAL 74.A O     no hydrogen  2.905  N/A
THR 78.A OG1   VAL 74.A O     no hydrogen  3.024  N/A
THR 78.A OG1   ILE 75.A O     no hydrogen  2.978  N/A
GLU 79.A N     ILE 75.A O     no hydrogen  2.904  N/A
GLY 80.A N     ILE 75.A O     no hydrogen  3.113  N/A
PHE 81.A N     GLY 133.A O    no hydrogen  2.879  N/A
LYS 83.A N     LEU 131.A O    no hydrogen  2.920  N/A
LEU 85.A N     ILE 129.A O    no hydrogen  2.879  N/A
GLN 86.A N     ARG 161.A O    no hydrogen  3.323  N/A
LEU 87.A N     THR 127.A O    no hydrogen  2.892  N/A
TYR 92.A N     GLY 89.A O     no hydrogen  3.347  N/A
ARG 93.A N     SER 104.A O    no hydrogen  2.953  N/A
ALA 95.A N     ASN 102.A O    no hydrogen  2.909  N/A
LYS 97.A N     VAL 100.A O    no hydrogen  3.127  N/A
ILE 101.A N    HIS 113.A O    no hydrogen  2.903  N/A
ASN 102.A N    ALA 95.A O     no hydrogen  2.866  N/A
LEU 103.A N    VAL 111.A O    no hydrogen  2.899  N/A
SER 104.A N    ARG 93.A O     no hydrogen  2.901  N/A
SER 104.A OG   ARG 93.A O     no hydrogen  3.537  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  2.928  N/A
HIS 113.A N    ILE 101.A O    no hydrogen  2.869  N/A
GLN 114.A NE2  LEU 115.A O    no hydrogen  3.329  N/A
LEU 115.A N    ASN 99.A O     no hydrogen  2.771  N/A
THR 120.A N    LYS 132.A O    no hydrogen  2.911  N/A
THR 120.A OG1  LYS 132.A O    no hydrogen  3.444  N/A
GLU 122.A N    VAL 130.A O    no hydrogen  2.917  N/A
THR 125.A N    GLU 128.A OE2  no hydrogen  3.383  N/A
THR 125.A OG1  GLU 128.A OE2  no hydrogen  2.810  N/A
THR 127.A OG1  LEU 87.A O     no hydrogen  3.381  N/A
THR 127.A OG1  THR 127.A O    no hydrogen  2.489  N/A
ILE 129.A N    LEU 85.A O     no hydrogen  2.879  N/A
VAL 130.A N    GLU 122.A O    no hydrogen  2.895  N/A
LEU 131.A N    LYS 83.A O     no hydrogen  2.872  N/A
LYS 132.A N    THR 120.A O    no hydrogen  2.873  N/A
GLY 133.A N    PHE 81.A O     no hydrogen  2.938  N/A
GLN 137.A N    ASP 135.A OD1  no hydrogen  3.138  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  2.941  N/A
GLY 140.A N    LYS 136.A O    no hydrogen  2.957  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  2.888  N/A
GLN 141.A NE2  ASP 145.A OD1  no hydrogen  3.156  N/A
VAL 142.A N    VAL 138.A O    no hydrogen  2.950  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  2.981  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.921  N/A
ASP 145.A N    GLN 141.A O    no hydrogen  2.861  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  3.000  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.956  N/A
ARG 147.A NE   GLU 165.A OE1  no hydrogen  3.274  N/A
ARG 147.A NE   GLU 165.A OE2  no hydrogen  2.775  N/A
ARG 147.A NH2  GLU 165.A OE2  no hydrogen  2.532  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.813  N/A
TYR 149.A N    ASP 145.A O    no hydrogen  2.907  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  3.068  N/A
ARG 150.A NH1  LEU 105.A O    no hydrogen  3.537  N/A
GLU 153.A N    LYS 158.A O    no hydrogen  3.351  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.125  N/A
LYS 158.A NZ   TYR 92.A OH    no hydrogen  2.795  N/A
GLY 159.A N    VAL 88.A O     no hydrogen  2.980  N/A
VAL 160.A N    ARG 150.A O    no hydrogen  3.003  N/A
ARG 161.A N    GLN 86.A O     no hydrogen  3.288  N/A
ARG 161.A NH1  GLY 157.A O    no hydrogen  2.901  N/A
TYR 162.A N    GLU 165.A OE1  no hydrogen  2.571  N/A
THR 169.A OG1  TYR 155.A O    no hydrogen  2.813  N/A