Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 34.A O     no hydrogen  3.182  N/A
TRP 4.A NE1    GLY 33.A O     no hydrogen  2.750  N/A
LYS 5.A N      LEU 73.A O     no hydrogen  2.867  N/A
LYS 5.A NZ     GLU 76.A OE2   no hydrogen  3.276  N/A
ARG 6.A N      LEU 73.A O     no hydrogen  3.319  N/A
ARG 6.A NE     TYR 72.A O     no hydrogen  3.243  N/A
ARG 6.A NH1    THR 75.A OG1   no hydrogen  3.160  N/A
ARG 6.A NH1    GLY 77.A O     no hydrogen  3.046  N/A
ARG 6.A NH2    GLY 77.A O     no hydrogen  3.488  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  2.997  N/A
ALA 12.A N     THR 9.A OG1    no hydrogen  3.279  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.772  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.863  N/A
ASN 14.A ND2   LEU 10.A O     no hydrogen  2.967  N/A
ASN 14.A ND2   PHE 29.A O     no hydrogen  3.095  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.132  N/A
MET 16.A N     LEU 13.A O     no hydrogen  3.180  N/A
GLY 17.A N     ASN 14.A O     no hydrogen  3.347  N/A
ASN 20.A N     GLY 17.A O     no hydrogen  3.208  N/A
ASN 20.A ND2   MET 16.A O     no hydrogen  2.789  N/A
VAL 22.A N     ASN 20.A OD1   no hydrogen  3.207  N/A
GLY 23.A N     GLY 17.A O     no hydrogen  2.813  N/A
PHE 24.A N     ASN 20.A O     no hydrogen  2.980  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.889  N/A
ASP 26.A N     GLY 23.A O     no hydrogen  3.068  N/A
ILE 27.A N     VAL 22.A O     no hydrogen  3.027  N/A
ARG 28.A N     THR 40.A O     no hydrogen  2.781  N/A
ARG 28.A NE    ASP 26.A OD2   no hydrogen  3.476  N/A
ARG 28.A NH1   ASP 26.A OD2   no hydrogen  3.005  N/A
PHE 29.A N     ASN 14.A OD1   no hydrogen  2.815  N/A
GLU 30.A N     GLU 38.A O     no hydrogen  2.888  N/A
HIS 31.A N     GLU 38.A O     no hydrogen  3.405  N/A
GLY 33.A N     THR 36.A O     no hydrogen  2.886  N/A
LEU 37.A N     CYS 103.A O    no hydrogen  3.115  N/A
GLU 38.A N     HIS 31.A O     no hydrogen  2.911  N/A
ALA 39.A N     GLY 101.A O    no hydrogen  2.978  N/A
THR 40.A N     ARG 28.A O     no hydrogen  2.813  N/A
THR 40.A OG1   ARG 28.A O     no hydrogen  3.532  N/A
THR 40.A OG1   GLU 30.A OE1   no hydrogen  2.608  N/A
MET 41.A N     VAL 99.A O     no hydrogen  3.035  N/A
VAL 43.A N     GLY 97.A O     no hydrogen  2.940  N/A
ASP 44.A N     THR 47.A OG1   no hydrogen  2.865  N/A
ARG 46.A N     ASP 44.A OD2   no hydrogen  2.918  N/A
ARG 46.A NH2   PHE 24.A O     no hydrogen  2.885  N/A
THR 47.A N     ASP 44.A O     no hydrogen  2.770  N/A
THR 47.A OG1   PRO 42.A O     no hydrogen  2.641  N/A
THR 47.A OG1   ASP 44.A O     no hydrogen  3.331  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.795  N/A
GLN 49.A N     LEU 53.A O     no hydrogen  2.798  N/A
PHE 51.A N     GLN 49.A OE1   no hydrogen  2.637  N/A
GLY 52.A N     GLN 49.A O     no hydrogen  3.079  N/A
LEU 53.A N     GLN 49.A OE1   no hydrogen  3.451  N/A
LEU 54.A N     ALA 94.A O     no hydrogen  2.810  N/A
HIS 55.A N     THR 47.A O     no hydrogen  2.844  N/A
GLY 57.A N     HIS 55.A ND1   no hydrogen  2.877  N/A
ALA 58.A N     HIS 55.A O     no hydrogen  3.034  N/A
SER 59.A N     HIS 55.A O     no hydrogen  3.374  N/A
VAL 60.A N     GLY 56.A O     no hydrogen  3.138  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.862  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.987  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.976  N/A
GLU 64.A N     VAL 60.A O     no hydrogen  2.883  N/A
SER 65.A N     VAL 61.A O     no hydrogen  2.921  N/A
SER 65.A OG    VAL 61.A O     no hydrogen  2.622  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.984  N/A
GLY 67.A N     ALA 63.A O     no hydrogen  2.950  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.875  N/A
SER 68.A OG    GLU 64.A O     no hydrogen  2.497  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  3.055  N/A
GLY 71.A N     GLY 67.A O     no hydrogen  2.886  N/A
TYR 72.A N     SER 68.A O     no hydrogen  2.982  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.924  N/A
CYS 74.A N     GLY 71.A O     no hydrogen  2.923  N/A
CYS 74.A SG    ILE 3.A O      no hydrogen  3.724  N/A
CYS 74.A SG    ALA 70.A O     no hydrogen  3.521  N/A
THR 75.A N     TYR 72.A O     no hydrogen  2.830  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.703  N/A
GLU 76.A N     GLN 79.A OE1   no hydrogen  3.343  N/A
GLN 79.A N     GLU 76.A O     no hydrogen  3.149  N/A
GLN 79.A NE2   GLU 138.A OE1  no hydrogen  3.109  N/A
GLN 79.A NE2   GLU 138.A OE2  no hydrogen  2.578  N/A
LYS 80.A N     LEU 137.A O    no hydrogen  3.183  N/A
VAL 82.A N     ALA 135.A O    no hydrogen  2.861  N/A
LEU 84.A N     THR 133.A O    no hydrogen  2.654  N/A
GLU 85.A N     THR 133.A O    no hydrogen  3.271  N/A
ASN 87.A N     ARG 131.A O    no hydrogen  2.984  N/A
ASN 87.A ND2   GLU 85.A OE1   no hydrogen  2.986  N/A
ASN 89.A N     SER 129.A O    no hydrogen  2.833  N/A
VAL 91.A N     CYS 127.A O    no hydrogen  3.176  N/A
ARG 92.A NE    LEU 126.A O    no hydrogen  2.840  N/A
ARG 92.A NH1   LEU 126.A O    no hydrogen  3.208  N/A
ARG 98.A NE    THR 40.A OG1   no hydrogen  3.232  N/A
ARG 98.A NH1   ASP 26.A O     no hydrogen  3.124  N/A
ARG 98.A NH1   THR 40.A OG1   no hydrogen  2.865  N/A
ARG 98.A NH2   ASP 26.A OD1   no hydrogen  2.889  N/A
VAL 99.A N     MET 41.A O     no hydrogen  2.894  N/A
ARG 100.A N    PHE 120.A O    no hydrogen  2.797  N/A
ARG 100.A NH2  GLU 30.A OE2   no hydrogen  2.790  N/A
GLY 101.A N    ALA 39.A O     no hydrogen  2.646  N/A
VAL 102.A N    GLU 118.A O    no hydrogen  2.754  N/A
CYS 103.A N    LEU 37.A O     no hydrogen  2.943  N/A
LYS 104.A N    GLN 116.A O    no hydrogen  2.991  N/A
LEU 106.A N    VAL 114.A O    no hydrogen  2.912  N/A
HIS 107.A N    VAL 114.A O    no hydrogen  3.321  N/A
GLY 109.A N    HIS 112.A O    no hydrogen  2.850  N/A
GLN 113.A N    THR 134.A O    no hydrogen  3.065  N/A
GLN 113.A NE2  GLY 71.A O     no hydrogen  3.184  N/A
VAL 114.A N    HIS 107.A O    no hydrogen  2.901  N/A
TRP 115.A N    LEU 132.A O    no hydrogen  2.701  N/A
TRP 115.A NE1  GLN 113.A OE1  no hydrogen  2.995  N/A
GLN 116.A N    LYS 104.A O    no hydrogen  3.004  N/A
ILE 117.A N    SER 130.A O    no hydrogen  2.875  N/A
GLU 118.A N    VAL 102.A O    no hydrogen  2.877  N/A
ILE 119.A N    CYS 128.A O    no hydrogen  2.792  N/A
PHE 120.A N    ARG 100.A O    no hydrogen  2.872  N/A
ASP 121.A N    ARG 125.A O    no hydrogen  2.892  N/A
LYS 123.A N    ASP 121.A OD2  no hydrogen  2.728  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  2.840  N/A
ARG 125.A N    ASP 121.A OD2  no hydrogen  2.866  N/A
ARG 125.A NE   ASP 121.A OD1  no hydrogen  2.686  N/A
ARG 125.A NH1  ASP 121.A OD1  no hydrogen  2.784  N/A
CYS 127.A N    ILE 119.A O    no hydrogen  2.727  N/A
CYS 127.A SG   SER 93.A O     no hydrogen  4.010  N/A
CYS 127.A SG   ARG 125.A O    no hydrogen  3.918  N/A
CYS 128.A N    ILE 119.A O    no hydrogen  3.105  N/A
CYS 128.A SG   ASN 89.A O     no hydrogen  3.683  N/A
CYS 128.A SG   HIS 90.A ND1   no hydrogen  3.749  N/A
SER 129.A N    ASN 89.A O     no hydrogen  3.096  N/A
SER 130.A N    ILE 117.A O    no hydrogen  2.937  N/A
SER 130.A OG   ILE 117.A O    no hydrogen  3.406  N/A
ARG 131.A N    ASN 87.A O     no hydrogen  2.953  N/A
LEU 132.A N    TRP 115.A O    no hydrogen  2.750  N/A
THR 133.A N    GLU 85.A O     no hydrogen  2.833  N/A
THR 134.A N    GLN 113.A O    no hydrogen  2.854  N/A
THR 134.A OG1  GLN 113.A O    no hydrogen  3.457  N/A
THR 134.A OG1  GLN 113.A OE1  no hydrogen  2.860  N/A
ALA 135.A N    VAL 82.A O     no hydrogen  2.764  N/A
ILE 136.A N    ARG 111.A O    no hydrogen  2.652  N/A
LEU 137.A N    LYS 80.A O     no hydrogen  2.721  N/A