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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 2.A O      no hydrogen  3.223  N/A
HIS 12.A NE2   ASP 182.A OD2  no hydrogen  2.584  N/A
THR 14.A OG1   LYS 31.A O     no hydrogen  2.707  N/A
TRP 17.A N     THR 14.A O     no hydrogen  3.365  N/A
ASN 18.A N     THR 183.A O    no hydrogen  2.846  N/A
ASN 18.A ND2   ASN 184.A O    no hydrogen  2.504  N/A
LYS 20.A N     ASN 18.A OD1   no hydrogen  3.173  N/A
PHE 26.A N     ILE 34.A O     no hydrogen  2.882  N/A
VAL 32.A N     ARG 29.A O     no hydrogen  3.487  N/A
ILE 34.A N     GLY 27.A O     no hydrogen  2.882  N/A
GLU 38.A N     ASN 36.A OD1   no hydrogen  3.331  N/A
THR 40.A OG1   PRO 195.A O    no hydrogen  3.257  N/A
PHE 44.A N     THR 40.A O     no hydrogen  3.258  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  2.933  N/A
ALA 47.A N     MET 43.A O     no hydrogen  2.904  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.919  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  2.878  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.939  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.874  N/A
ASN 52.A N     LEU 48.A O     no hydrogen  2.885  N/A
ASN 52.A ND2   GLU 217.A OE1  no hydrogen  3.315  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.899  N/A
LYS 53.A NZ    GLU 50.A OE1   no hydrogen  3.213  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  2.923  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.884  N/A
SER 56.A N     ASN 52.A O     no hydrogen  2.875  N/A
SER 56.A OG    ASN 52.A O     no hydrogen  3.318  N/A
SER 56.A OG    LYS 53.A O     no hydrogen  2.456  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.933  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  2.972  N/A
GLY 59.A N     ILE 54.A O     no hydrogen  3.181  N/A
LEU 62.A N     ALA 154.A O    no hydrogen  2.905  N/A
PHE 63.A N     PHE 84.A O     no hydrogen  3.406  N/A
VAL 64.A N     PHE 156.A O    no hydrogen  2.903  N/A
THR 66.A N     GLU 163.A OE2  no hydrogen  2.902  N/A
THR 66.A OG1   ASN 87.A O     no hydrogen  3.112  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.395  N/A
SER 71.A OG    LYS 67.A O     no hydrogen  2.784  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.003  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.936  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.946  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.876  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.900  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.900  N/A
CYS 81.A N     ALA 77.A O     no hydrogen  2.922  N/A
CYS 81.A SG    ALA 77.A O     no hydrogen  3.191  N/A
ASP 82.A N     LEU 79.A O     no hydrogen  3.253  N/A
GLN 83.A N     ALA 78.A O     no hydrogen  2.842  N/A
GLN 83.A NE2   ILE 61.A O     no hydrogen  3.060  N/A
MET 94.A N     GLU 169.A OE1  no hydrogen  3.055  N/A
LEU 95.A N     GLU 169.A OE2  no hydrogen  2.531  N/A
THR 96.A N     GLU 169.A OE2  no hydrogen  2.980  N/A
ASN 97.A ND2   GLY 93.A O     no hydrogen  3.545  N/A
VAL 101.A N    ASN 97.A O     no hydrogen  2.964  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  2.872  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.954  N/A
SER 104.A N    THR 100.A O    no hydrogen  2.886  N/A
SER 104.A OG   THR 100.A O    no hydrogen  2.721  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.921  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.914  N/A
LYS 106.A NZ   ASP 110.A OD2  no hydrogen  3.244  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.911  N/A
ARG 107.A NH1  GLU 134.A OE1  no hydrogen  2.630  N/A
ARG 107.A NH2  GLU 134.A OE1  no hydrogen  3.196  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.881  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.913  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.898  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.891  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.877  N/A
THR 113.A N    LYS 109.A O    no hydrogen  2.917  N/A
THR 113.A OG1  ASP 117.A OD1  no hydrogen  3.157  N/A
GLN 114.A N    ASP 110.A O    no hydrogen  2.899  N/A
GLN 114.A NE2  THR 119.A OG1  no hydrogen  3.389  N/A
SER 115.A N    LEU 111.A O    no hydrogen  2.922  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.903  N/A
ASP 117.A N    THR 113.A O    no hydrogen  2.887  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  2.925  N/A
THR 119.A OG1  GLY 118.A O    no hydrogen  2.544  N/A
GLU 127.A N    THR 124.A OG1  no hydrogen  3.347  N/A
ALA 128.A N    THR 124.A O    no hydrogen  2.900  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.899  N/A
MET 130.A N    LYS 126.A O    no hydrogen  2.936  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.886  N/A
THR 132.A N    ALA 128.A O    no hydrogen  2.931  N/A
THR 132.A OG1  ALA 128.A O    no hydrogen  3.095  N/A
THR 132.A OG1  LEU 129.A O    no hydrogen  2.836  N/A
ARG 133.A N    LEU 129.A O    no hydrogen  2.899  N/A
GLU 134.A N    MET 130.A O    no hydrogen  2.921  N/A
LEU 135.A N    ARG 131.A O    no hydrogen  2.874  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.914  N/A
LYS 137.A N    ARG 133.A O    no hydrogen  2.920  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  2.913  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  2.901  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.943  N/A
SER 141.A N    LYS 137.A O    no hydrogen  2.908  N/A
SER 141.A N    LEU 138.A O    no hydrogen  3.252  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  3.413  N/A
SER 141.A OG   LEU 138.A O    no hydrogen  2.697  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.942  N/A
LYS 146.A NZ   GLU 139.A OE1  no hydrogen  2.770  N/A
ASP 153.A N    LYS 60.A O     no hydrogen  3.072  N/A
ALA 154.A N    LYS 60.A O     no hydrogen  3.005  N/A
PHE 156.A N    LEU 62.A O     no hydrogen  2.893  N/A
ILE 158.A N    VAL 64.A O     no hydrogen  2.934  N/A
HIS 162.A ND1  GLU 163.A OE2  no hydrogen  2.581  N/A
GLU 163.A N    ASP 159.A O    no hydrogen  3.245  N/A
LYS 168.A N    HIS 164.A O    no hydrogen  2.935  N/A
GLU 169.A N    ILE 165.A O    no hydrogen  2.887  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.896  N/A
ASN 171.A N    ILE 167.A O    no hydrogen  2.931  N/A
ASN 172.A N    GLU 169.A O    no hydrogen  3.353  N/A
GLY 174.A N    ALA 170.A O    no hydrogen  2.910  N/A
ILE 175.A N    ALA 170.A O    no hydrogen  3.118  N/A
VAL 177.A N    ASP 191.A OD1  no hydrogen  3.184  N/A
PHE 178.A N    LEU 155.A O    no hydrogen  2.895  N/A
VAL 181.A N    ILE 194.A O    no hydrogen  2.898  N/A
THR 183.A N    ASP 182.A OD1  no hydrogen  2.702  N/A
THR 183.A OG1  THR 183.A O    no hydrogen  2.474  N/A
ASP 186.A N    ASP 186.A OD1  no hydrogen  2.462  N/A
ASP 191.A N    ASP 191.A OD1  no hydrogen  2.382  N/A
ASN 197.A ND2  PHE 10.A O     no hydrogen  3.024  N/A
VAL 204.A N    ALA 200.A O    no hydrogen  2.916  N/A
THR 205.A N    ILE 201.A O    no hydrogen  2.929  N/A
THR 205.A OG1  ILE 201.A O    no hydrogen  2.758  N/A
THR 205.A OG1  ARG 202.A O    no hydrogen  2.652  N/A
LEU 206.A N    ARG 202.A O    no hydrogen  2.967  N/A
TYR 207.A N    ALA 203.A O    no hydrogen  2.916  N/A
TYR 207.A OH   PRO 195.A O    no hydrogen  3.324  N/A
LEU 208.A N    VAL 204.A O    no hydrogen  2.893  N/A
GLY 209.A N    THR 205.A O    no hydrogen  2.922  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.907  N/A
VAL 211.A N    TYR 207.A O    no hydrogen  2.938  N/A
ALA 212.A N    LEU 208.A O    no hydrogen  2.878  N/A
ALA 213.A N    GLY 209.A O    no hydrogen  2.941  N/A
THR 214.A N    ALA 210.A O    no hydrogen  2.917  N/A
THR 214.A OG1  ALA 210.A O    no hydrogen  2.688  N/A
VAL 215.A N    VAL 211.A O    no hydrogen  2.880  N/A
ARG 216.A N    ALA 212.A O    no hydrogen  2.929  N/A
GLU 217.A N    ALA 213.A O    no hydrogen  2.921  N/A
GLY 218.A N    THR 214.A O    no hydrogen  2.913  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.890  N/A
SER 220.A N    ARG 216.A O    no hydrogen  2.914  N/A
SER 220.A OG   ARG 216.A O    no hydrogen  3.417  N/A