Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yva_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O      no hydrogen  2.792  N/A
LYS 6.A N      GLN 2.A O      no hydrogen  2.925  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.897  N/A
CYS 8.A N      ARG 4.A O      no hydrogen  2.943  N/A
PHE 9.A N      ILE 5.A O      no hydrogen  2.980  N/A
THR 10.A N     LYS 6.A O      no hydrogen  2.834  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  2.987  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.999  N/A
SER 12.A N     CYS 8.A O      no hydrogen  3.204  N/A
ILE 13.A N     PHE 9.A O      no hydrogen  2.844  N/A
GLN 14.A N     THR 10.A O     no hydrogen  2.872  N/A
THR 15.A N     GLU 11.A O     no hydrogen  2.958  N/A
THR 15.A OG1   GLU 11.A O     no hydrogen  2.724  N/A
GLN 16.A N     SER 12.A O     no hydrogen  2.894  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.965  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.048  N/A
ALA 19.A N     THR 15.A O     no hydrogen  2.856  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.782  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.272  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.837  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.918  N/A
SER 28.A N     PRO 24.A O     no hydrogen  2.947  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  3.044  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.874  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.915  N/A
MET 32.A N     SER 28.A O     no hydrogen  2.952  N/A
THR 33.A N     ARG 29.A O     no hydrogen  3.005  N/A
THR 33.A OG1   ARG 29.A O     no hydrogen  2.991  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.937  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  2.846  N/A
GLN 36.A N     MET 32.A O     no hydrogen  2.938  N/A
GLN 36.A NE2   GLN 36.A O     no hydrogen  3.339  N/A
GLN 36.A NE2   ASN 40.A OD1   no hydrogen  3.228  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.981  N/A
SER 37.A OG    GLY 110.A O    no hydrogen  2.884  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.961  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.819  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.990  N/A
ASN 40.A N     SER 37.A O     no hydrogen  3.119  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.953  N/A
ASN 42.A N     SER 37.A O     no hydrogen  2.965  N/A
LYS 43.A N     ASP 111.A OD1  no hydrogen  2.935  N/A
LYS 43.A NZ    LEU 106.A O    no hydrogen  2.831  N/A
LYS 43.A NZ    ASP 111.A OD2  no hydrogen  2.748  N/A
ILE 44.A N     PRO 75.A O     no hydrogen  2.958  N/A
LEU 45.A N     VAL 112.A O    no hydrogen  2.922  N/A
CYS 46.A N     ILE 77.A O     no hydrogen  2.709  N/A
CYS 46.A SG    ILE 44.A O     no hydrogen  3.879  N/A
CYS 46.A SG    ILE 77.A O     no hydrogen  3.756  N/A
CYS 47.A N     LEU 114.A O    no hydrogen  2.959  N/A
ASN 49.A ND2   ASP 124.A OD2  no hydrogen  3.424  N/A
THR 51.A OG1   GLN 172.A OE1  no hydrogen  3.423  N/A
SER 52.A N     ASN 49.A O     no hydrogen  2.909  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  2.842  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  3.229  N/A
ASN 55.A N     THR 51.A O     no hydrogen  2.938  N/A
ASN 55.A ND2   GLN 172.A O    no hydrogen  3.162  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.926  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.045  N/A
HIS 58.A N     ALA 54.A O     no hydrogen  2.954  N/A
HIS 58.A NE2   ASN 180.A OD1  no hydrogen  2.584  N/A
PHE 59.A N     ASN 55.A O     no hydrogen  3.212  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.956  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.850  N/A
SER 62.A N     HIS 58.A O     no hydrogen  3.044  N/A
SER 62.A OG    HIS 58.A O     no hydrogen  2.863  N/A
MET 63.A N     PHE 59.A O     no hydrogen  3.055  N/A
MET 63.A N     ALA 60.A O     no hydrogen  3.181  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.780  N/A
ASN 65.A N     ALA 61.A O     no hydrogen  2.806  N/A
ARG 66.A N     ALA 61.A O     no hydrogen  3.306  N/A
ARG 71.A NE    ASP 187.A OD1  no hydrogen  3.423  N/A
ARG 71.A NE    ASP 187.A OD2  no hydrogen  2.686  N/A
ARG 71.A NH1   MET 63.A O     no hydrogen  2.817  N/A
ARG 71.A NH1   PRO 72.A O     no hydrogen  3.024  N/A
ARG 71.A NH2   SER 62.A O     no hydrogen  2.852  N/A
ARG 71.A NH2   ASP 187.A OD1  no hydrogen  3.370  N/A
ARG 71.A NH2   ASP 187.A OD2  no hydrogen  3.506  N/A
SER 73.A OG    ILE 64.A O     no hydrogen  2.575  N/A
LEU 74.A N     MET 63.A O     no hydrogen  2.881  N/A
ILE 77.A N     ILE 44.A O     no hydrogen  2.833  N/A
LEU 79.A N     CYS 46.A O     no hydrogen  2.721  N/A
VAL 84.A N     ASP 82.A OD1   no hydrogen  2.947  N/A
VAL 85.A N     ASP 82.A OD1   no hydrogen  3.052  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.861  N/A
THR 87.A N     ASN 83.A O     no hydrogen  2.953  N/A
THR 87.A OG1   ASN 83.A O     no hydrogen  2.690  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  3.044  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  3.020  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.068  N/A
ASN 91.A N     ALA 88.A O     no hydrogen  3.132  N/A
GLU 97.A N     LEU 94.A O     no hydrogen  3.108  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.911  N/A
GLN 102.A NE2  LEU 79.A O     no hydrogen  2.881  N/A
GLN 102.A NE2  VAL 98.A O     no hydrogen  2.904  N/A
VAL 103.A N    TYR 99.A O     no hydrogen  2.980  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.912  N/A
ARG 104.A NH1  GLU 97.A OE1   no hydrogen  3.251  N/A
ARG 104.A NH2  GLU 97.A OE1   no hydrogen  3.483  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  3.067  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  2.869  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.720  N/A
HIS 108.A N    ASP 111.A OD2  no hydrogen  2.907  N/A
GLY 110.A N    ASP 136.A O    no hydrogen  3.216  N/A
ASP 111.A N    HIS 108.A O    no hydrogen  3.040  N/A
VAL 112.A N    LYS 43.A O     no hydrogen  3.108  N/A
LEU 113.A N    THR 138.A O    no hydrogen  2.829  N/A
LEU 114.A N    LEU 45.A O     no hydrogen  2.798  N/A
ALA 115.A N    VAL 140.A O    no hydrogen  2.891  N/A
ILE 116.A N    CYS 47.A O     no hydrogen  2.963  N/A
SER 117.A N    LEU 142.A O    no hydrogen  3.071  N/A
GLY 120.A N    SER 117.A OG   no hydrogen  2.663  N/A
VAL 126.A N    SER 122.A O    no hydrogen  3.025  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.945  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  3.092  N/A
VAL 129.A N    ILE 125.A O    no hydrogen  3.102  N/A
GLU 130.A N    VAL 126.A O    no hydrogen  3.021  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.905  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.888  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.994  N/A
THR 134.A N    GLU 130.A O    no hydrogen  3.194  N/A
THR 134.A OG1  GLU 130.A O    no hydrogen  3.348  N/A
ARG 135.A N    ALA 132.A O    no hydrogen  2.922  N/A
ARG 135.A NE   ARG 104.A O    no hydrogen  2.907  N/A
ARG 135.A NH2  ARG 104.A O    no hydrogen  3.170  N/A
ASP 136.A N    VAL 133.A O    no hydrogen  3.031  N/A
MET 137.A N    ALA 132.A O    no hydrogen  2.963  N/A
THR 138.A N    ASP 111.A O    no hydrogen  3.025  N/A
ILE 139.A N    ASP 158.A OD1  no hydrogen  2.747  N/A
VAL 140.A N    LEU 113.A O    no hydrogen  2.944  N/A
ALA 141.A N    VAL 159.A O    no hydrogen  2.849  N/A
LEU 142.A N    ALA 115.A O    no hydrogen  2.851  N/A
THR 143.A N    ILE 161.A O    no hydrogen  2.960  N/A
THR 143.A OG1  GLU 160.A OE2  no hydrogen  2.590  N/A
TYR 145.A N    SER 165.A O    no hydrogen  2.883  N/A
TYR 145.A OH   SER 168.A OG   no hydrogen  3.107  N/A
GLY 147.A N    GLY 144.A O    no hydrogen  2.866  N/A
GLY 148.A N    ASP 146.A OD1  no hydrogen  2.773  N/A
GLU 149.A N    ASN 121.A OD1  no hydrogen  2.843  N/A
LEU 150.A N    GLY 120.A O    no hydrogen  2.792  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  3.045  N/A
GLY 152.A N    GLU 149.A O    no hydrogen  2.982  N/A
LEU 153.A N    LEU 150.A O    no hydrogen  3.002  N/A
GLY 155.A N    ASP 158.A OD2  no hydrogen  2.722  N/A
ASP 158.A N    GLY 155.A O    no hydrogen  3.137  N/A
VAL 159.A N    ILE 139.A O    no hydrogen  2.819  N/A
ILE 161.A N    ALA 141.A O    no hydrogen  2.797  N/A
ARG 162.A NE   GLU 160.A OE2  no hydrogen  2.856  N/A
ARG 162.A NH2  GLU 160.A OE1  no hydrogen  2.968  N/A
ARG 162.A NH2  GLU 160.A OE2  no hydrogen  3.404  N/A
ILE 163.A N    THR 143.A O    no hydrogen  2.934  N/A
SER 165.A N    ILE 163.A O    no hydrogen  2.799  N/A
SER 165.A OG   ARG 167.A O    no hydrogen  3.502  N/A
ARG 167.A N    SER 165.A OG   no hydrogen  3.066  N/A
ARG 167.A NH1  GLU 11.A OE2   no hydrogen  3.348  N/A
SER 168.A OG   TYR 145.A OH   no hydrogen  3.107  N/A
ARG 170.A NE   GLU 173.A OE1  no hydrogen  2.817  N/A
ARG 170.A NH1  GLU 11.A OE1   no hydrogen  2.793  N/A
ARG 170.A NH2  GLU 173.A OE2  no hydrogen  2.802  N/A
ILE 171.A N    ARG 167.A O    no hydrogen  2.971  N/A
GLN 172.A N    SER 168.A O    no hydrogen  2.888  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  3.136  N/A
MET 174.A N    ARG 170.A O    no hydrogen  2.968  N/A
HIS 175.A N    ILE 171.A O    no hydrogen  2.807  N/A
HIS 175.A NE2  THR 143.A O    no hydrogen  2.902  N/A
MET 176.A N    GLN 172.A O    no hydrogen  3.140  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.194  N/A
THR 178.A N    MET 174.A O    no hydrogen  2.854  N/A
THR 178.A OG1  MET 174.A O    no hydrogen  2.725  N/A
VAL 179.A N    HIS 175.A O    no hydrogen  2.861  N/A
ASN 180.A N    MET 176.A O    no hydrogen  2.933  N/A
CYS 181.A N    LEU 177.A O    no hydrogen  2.826  N/A
CYS 181.A SG   LEU 177.A O    no hydrogen  3.351  N/A
LEU 182.A N    THR 178.A O    no hydrogen  2.884  N/A
CYS 183.A N    VAL 179.A O    no hydrogen  2.781  N/A
CYS 183.A SG   VAL 179.A O    no hydrogen  3.357  N/A
ASP 184.A N    ASN 180.A O    no hydrogen  2.952  N/A
LEU 185.A N    CYS 181.A O    no hydrogen  3.029  N/A
ILE 186.A N    LEU 182.A O    no hydrogen  2.883  N/A
ASP 187.A N    CYS 183.A O    no hydrogen  3.050  N/A
ASN 188.A N    ASP 184.A O    no hydrogen  2.931  N/A
THR 189.A N    LEU 185.A O    no hydrogen  3.062  N/A
THR 189.A OG1  LEU 185.A O    no hydrogen  2.814  N/A
LEU 190.A N    ILE 186.A O    no hydrogen  2.931  N/A
PHE 191.A N    ASP 187.A O    no hydrogen  2.684  N/A