Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o2s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 102.A OD2  no hydrogen  2.831  N/A
VAL 4.A N      SER 28.A O     no hydrogen  2.939  N/A
ALA 5.A N      LEU 103.A O    no hydrogen  2.887  N/A
VAL 6.A N      ARG 30.A O     no hydrogen  2.795  N/A
VAL 7.A N      LEU 105.A O    no hydrogen  2.866  N/A
CYS 8.A N      PHE 32.A O     no hydrogen  3.092  N/A
SER 10.A OG    LYS 39.A O     no hydrogen  3.325  N/A
ASN 11.A ND2   SER 31.A O     no hydrogen  3.386  N/A
ASN 11.A ND2   GLU 92.A O     no hydrogen  3.642  N/A
ARG 14.A NH1   GLU 108.A OE1  no hydrogen  3.393  N/A
ARG 14.A NH1   ILE 137.A O    no hydrogen  2.974  N/A
SER 15.A OG    ASN 11.A OD1   no hydrogen  3.228  N/A
GLU 17.A N     ASN 13.A O     no hydrogen  2.760  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.201  N/A
HIS 19.A N     SER 15.A O     no hydrogen  3.000  N/A
HIS 19.A ND1   SER 31.A OG    no hydrogen  2.779  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.934  N/A
ILE 21.A N     GLU 17.A O     no hydrogen  3.059  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.859  N/A
SER 23.A N     HIS 19.A O     no hydrogen  2.885  N/A
LYS 24.A N     ASN 20.A O     no hydrogen  2.992  N/A
LYS 24.A NZ    ASN 20.A OD1   no hydrogen  3.162  N/A
ARG 25.A N     LEU 22.A O     no hydrogen  3.232  N/A
GLY 26.A N     SER 23.A O     no hydrogen  3.082  N/A
PHE 27.A N     LEU 22.A O     no hydrogen  2.972  N/A
ARG 30.A N     VAL 4.A O      no hydrogen  3.058  N/A
ARG 30.A NH1   ASP 99.A OD1   no hydrogen  2.464  N/A
ARG 30.A NH2   GLU 92.A OE1   no hydrogen  3.179  N/A
SER 31.A OG    ASN 11.A OD1   no hydrogen  3.222  N/A
SER 31.A OG    HIS 19.A ND1   no hydrogen  2.779  N/A
PHE 32.A N     VAL 6.A O      no hydrogen  3.019  N/A
GLY 33.A N     GLU 92.A O     no hydrogen  2.726  N/A
THR 34.A N     CYS 8.A O      no hydrogen  2.935  N/A
THR 34.A OG1   GLN 114.A OE1  no hydrogen  2.798  N/A
GLY 35.A N     SER 9.A O      no hydrogen  3.041  N/A
VAL 38.A N     TYR 51.A O     no hydrogen  2.671  N/A
LYS 39.A N     SER 10.A OG    no hydrogen  3.316  N/A
LEU 40.A N     ASN 49.A O     no hydrogen  2.845  N/A
LYS 47.A N     ALA 44.A O     no hydrogen  2.608  N/A
ASN 49.A N     LEU 40.A O     no hydrogen  2.743  N/A
ASN 49.A ND2   PRO 41.A O     no hydrogen  3.379  N/A
ASN 49.A ND2   TYR 72.A OH    no hydrogen  2.994  N/A
TYR 51.A N     VAL 38.A O     no hydrogen  2.761  N/A
TYR 51.A OH    ASP 63.A OD2   no hydrogen  2.646  N/A
THR 55.A N     ASP 52.A O     no hydrogen  2.876  N/A
THR 55.A OG1   ASP 52.A O     no hydrogen  2.705  N/A
THR 56.A N     GLN 59.A OE1   no hydrogen  3.167  N/A
TYR 57.A N     PRO 89.A O     no hydrogen  3.063  N/A
TYR 57.A OH    ASN 11.A O     no hydrogen  2.699  N/A
MET 60.A N     THR 56.A O     no hydrogen  3.187  N/A
TYR 61.A N     TYR 57.A O     no hydrogen  2.917  N/A
ASN 62.A N     ASP 58.A O     no hydrogen  3.253  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.908  N/A
LEU 64.A N     MET 60.A O     no hydrogen  2.877  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.051  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  2.878  N/A
LYS 67.A N     LEU 64.A O     no hydrogen  2.908  N/A
LYS 67.A NZ    ASN 49.A OD1   no hydrogen  3.031  N/A
LYS 67.A NZ    ASP 63.A OD2   no hydrogen  3.539  N/A
ASP 68.A N     LEU 64.A O     no hydrogen  3.015  N/A
LYS 69.A NZ    THR 73.A OG1   no hydrogen  3.160  N/A
LEU 71.A N     ASP 68.A OD2   no hydrogen  3.203  N/A
TYR 72.A N     ASP 68.A O     no hydrogen  3.381  N/A
THR 73.A N     LYS 69.A O     no hydrogen  3.264  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.894  N/A
GLN 74.A N     GLU 70.A O     no hydrogen  3.184  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  3.365  N/A
GLY 76.A N     THR 73.A O     no hydrogen  3.251  N/A
ILE 77.A N     ASN 75.A OD1   no hydrogen  2.974  N/A
LEU 78.A N     TYR 72.A O     no hydrogen  2.978  N/A
MET 80.A N     GLY 76.A O     no hydrogen  3.080  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.942  N/A
ASP 82.A N     LEU 78.A O     no hydrogen  2.981  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.763  N/A
ARG 83.A NE    ASN 84.A OD1   no hydrogen  2.777  N/A
ARG 83.A NH1   GLU 17.A OE2   no hydrogen  3.040  N/A
ARG 83.A NH2   ASN 84.A OD1   no hydrogen  2.852  N/A
ASN 84.A N     MET 80.A O     no hydrogen  2.752  N/A
ASN 84.A ND2   GLN 12.A O     no hydrogen  2.837  N/A
ASN 84.A ND2   GLN 12.A OE1   no hydrogen  3.278  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.927  N/A
ARG 86.A N     ARG 83.A O     no hydrogen  3.244  N/A
ARG 86.A NE    ASP 82.A OD2   no hydrogen  3.544  N/A
ILE 87.A N     ASN 84.A O     no hydrogen  3.135  N/A
LYS 88.A N     ASN 84.A O     no hydrogen  3.017  N/A
LYS 88.A NZ    SER 31.A OG    no hydrogen  3.089  N/A
LYS 88.A NZ    GLU 92.A OE2   no hydrogen  2.869  N/A
ARG 93.A NH1   GLY 35.A O     no hydrogen  2.541  N/A
PHE 94.A N     GLY 33.A O     no hydrogen  2.809  N/A
GLN 95.A NE2   GLY 33.A O     no hydrogen  3.524  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  2.975  N/A
CYS 97.A N     PHE 94.A O     no hydrogen  2.925  N/A
PHE 101.A N    TYR 190.A OH   no hydrogen  3.127  N/A
ASP 102.A N    ARG 3.A O      no hydrogen  2.782  N/A
LEU 103.A N    ARG 3.A O      no hydrogen  3.378  N/A
ILE 104.A N    HIS 131.A O    no hydrogen  2.876  N/A
LEU 105.A N    ALA 5.A O      no hydrogen  2.834  N/A
THR 106.A N    VAL 133.A O    no hydrogen  2.730  N/A
THR 106.A OG1  VAL 133.A O    no hydrogen  3.305  N/A
THR 106.A OG1  ASN 134.A OD1  no hydrogen  2.654  N/A
CYS 107.A N    VAL 7.A O      no hydrogen  3.227  N/A
CYS 107.A SG   VAL 7.A O      no hydrogen  3.793  N/A
GLU 109.A N    ASP 136.A OD1  no hydrogen  2.718  N/A
TYR 112.A N    GLU 108.A O    no hydrogen  3.147  N/A
ASP 113.A N    GLU 109.A O    no hydrogen  2.988  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  3.071  N/A
VAL 115.A N    VAL 111.A O    no hydrogen  2.726  N/A
VAL 116.A N    TYR 112.A O    no hydrogen  3.014  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  2.930  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.798  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.869  N/A
ASN 120.A N    VAL 116.A O    no hydrogen  2.742  N/A
SER 121.A N    ASP 118.A O    no hydrogen  2.980  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  3.341  N/A
SER 121.A OG   ASP 118.A O    no hydrogen  2.986  N/A
ARG 122.A N    LEU 119.A O    no hydrogen  3.426  N/A
ARG 122.A NE   ASP 118.A OD1  no hydrogen  3.331  N/A
ARG 122.A NH2  PHE 94.A O     no hydrogen  3.373  N/A
GLU 125.A N    TYR 190.A O    no hydrogen  2.728  N/A
THR 126.A N    TYR 190.A OXT  no hydrogen  3.274  N/A
CYS 127.A N    TYR 190.A OXT  no hydrogen  2.665  N/A
VAL 130.A N    CYS 188.A O    no hydrogen  2.865  N/A
HIS 131.A N    ASP 102.A O    no hydrogen  3.361  N/A
VAL 132.A N    THR 186.A O    no hydrogen  2.696  N/A
VAL 133.A N    ILE 104.A O    no hydrogen  2.940  N/A
ASN 134.A N    LEU 184.A O    no hydrogen  3.073  N/A
ASN 134.A ND2  ASP 136.A OD1  no hydrogen  2.881  N/A
VAL 135.A N    THR 106.A O    no hydrogen  2.860  N/A
ILE 137.A N    CYS 107.A O    no hydrogen  2.716  N/A
ASN 140.A N    GLN 138.A O    no hydrogen  3.109  N/A
GLU 143.A N    ASN 140.A OD1  no hydrogen  2.781  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  2.925  N/A
THR 145.A N    HIS 141.A O    no hydrogen  2.800  N/A
THR 145.A OG1  HIS 141.A O    no hydrogen  3.198  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.844  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.694  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.844  N/A
PHE 149.A N    THR 145.A O    no hydrogen  3.101  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  3.130  N/A
ILE 151.A N    GLY 147.A O    no hydrogen  2.920  N/A
CYS 152.A N    ALA 148.A O    no hydrogen  2.965  N/A
CYS 152.A SG   GLN 156.A OE1  no hydrogen  3.517  N/A
GLU 153.A N    PHE 149.A O    no hydrogen  2.952  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.906  N/A
CYS 155.A N    ILE 151.A O    no hydrogen  2.951  N/A
CYS 155.A SG   ILE 151.A O    no hydrogen  3.367  N/A
GLN 156.A N    CYS 152.A O    no hydrogen  2.850  N/A
CYS 157.A N    GLU 153.A O    no hydrogen  2.752  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.796  N/A
GLN 159.A N    CYS 155.A O    no hydrogen  2.887  N/A
HIS 160.A N    CYS 157.A O    no hydrogen  2.980  N/A
THR 161.A N    ILE 158.A O    no hydrogen  3.213  N/A
THR 161.A OG1  ILE 158.A O    no hydrogen  2.788  N/A
ASP 163.A N    GLU 167.A OE2  no hydrogen  3.457  N/A
ASN 166.A N    ASP 163.A OD1  no hydrogen  3.234  N/A
GLU 167.A N    ASP 163.A O    no hydrogen  3.162  N/A
GLU 167.A N    MET 164.A O    no hydrogen  3.257  N/A
ILE 168.A N    MET 164.A O    no hydrogen  2.809  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.169  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.852  N/A
GLN 173.A N    ASP 169.A O    no hydrogen  3.061  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  2.966  N/A
PHE 175.A N    LEU 171.A O    no hydrogen  2.931  N/A
GLU 176.A N    LEU 172.A O    no hydrogen  2.879  N/A
GLU 177.A N    GLN 173.A O    no hydrogen  3.256  N/A
GLU 177.A N    GLU 174.A O    no hydrogen  3.161  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  2.947  N/A
SER 179.A N    PHE 175.A O    no hydrogen  3.052  N/A
SER 179.A OG   PHE 175.A O    no hydrogen  2.699  N/A
GLY 180.A N    GLU 176.A O    no hydrogen  2.950  N/A
ARG 181.A N    SER 179.A OG   no hydrogen  2.910  N/A
ARG 181.A NH2  ASP 136.A O    no hydrogen  3.303  N/A
PHE 183.A N    GLU 176.A OE2  no hydrogen  2.930  N/A
THR 186.A N    VAL 132.A O    no hydrogen  2.915  N/A
CYS 188.A N    VAL 130.A O    no hydrogen  2.969  N/A
CYS 188.A SG   ASN 120.A OD1  no hydrogen  3.766  N/A
TYR 190.A N    GLN 128.A O    no hydrogen  2.755  N/A