Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE2   no hydrogen  2.750  N/A
ILE 4.A N      SER 1.A OG    no hydrogen  3.274  N/A
ARG 5.A N      SER 1.A O     no hydrogen  2.986  N/A
LYS 6.A N      THR 2.A O     no hydrogen  3.136  N/A
ALA 7.A N      GLU 3.A O     no hydrogen  2.885  N/A
ILE 8.A N      ILE 4.A O     no hydrogen  2.915  N/A
GLU 9.A N      ARG 5.A O     no hydrogen  2.979  N/A
ASP 10.A N     LYS 6.A O     no hydrogen  2.804  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.821  N/A
ILE 12.A N     ILE 8.A O     no hydrogen  2.919  N/A
GLU 13.A N     GLU 9.A O     no hydrogen  3.012  N/A
SER 14.A N     ALA 11.A O    no hydrogen  3.170  N/A
SER 14.A OG    ALA 11.A O    no hydrogen  2.653  N/A
SER 14.A OG    TYR 53.A OH   no hydrogen  2.632  N/A
VAL 17.A N     LYS 49.A O    no hydrogen  3.096  N/A
VAL 18.A N     TYR 78.A O    no hydrogen  2.911  N/A
LEU 19.A N     ALA 51.A O    no hydrogen  2.899  N/A
PHE 20.A N     GLN 76.A O    no hydrogen  2.909  N/A
MET 21.A N     TYR 53.A O    no hydrogen  2.939  N/A
LYS 22.A N     SER 33.A OG   no hydrogen  2.832  N/A
GLY 23.A N     ASN 54.A OD1  no hydrogen  2.870  N/A
THR 24.A N     PHE 27.A O    no hydrogen  3.038  N/A
PHE 27.A N     THR 24.A OG1  no hydrogen  2.955  N/A
LYS 29.A N     LYS 22.A O    no hydrogen  2.976  N/A
LYS 29.A NZ    CYS 30.A O    no hydrogen  3.546  N/A
ARG 34.A N     LYS 29.A O    no hydrogen  3.062  N/A
ALA 35.A N     GLY 31.A O    no hydrogen  2.962  N/A
THR 36.A N     PHE 32.A O    no hydrogen  2.967  N/A
THR 36.A OG1   PHE 32.A O    no hydrogen  2.723  N/A
ILE 37.A N     SER 33.A O    no hydrogen  2.968  N/A
GLY 38.A N     ARG 34.A O    no hydrogen  2.991  N/A
LEU 39.A N     ALA 35.A O    no hydrogen  2.860  N/A
LEU 40.A N     THR 36.A O    no hydrogen  2.954  N/A
GLY 41.A N     ILE 37.A O    no hydrogen  3.002  N/A
ASN 42.A N     GLY 38.A O    no hydrogen  2.917  N/A
GLN 43.A N     LEU 39.A O    no hydrogen  2.994  N/A
GLY 44.A N     GLY 41.A O    no hydrogen  3.025  N/A
VAL 45.A N     LEU 40.A O    no hydrogen  3.249  N/A
ASP 46.A N     ALA 108.A O   no hydrogen  2.789  N/A
ALA 48.A N     ASP 46.A OD2  no hydrogen  3.046  N/A
LYS 49.A N     ASP 46.A O    no hydrogen  2.737  N/A
LYS 49.A NZ    GLN 107.A O   no hydrogen  2.896  N/A
PHE 50.A N     PRO 47.A O    no hydrogen  3.284  N/A
ALA 51.A N     VAL 17.A O    no hydrogen  2.933  N/A
TYR 53.A N     LEU 19.A O    no hydrogen  2.915  N/A
TYR 53.A OH    SER 14.A OG   no hydrogen  2.632  N/A
VAL 55.A N     MET 21.A O    no hydrogen  2.907  N/A
LEU 56.A N     ASN 54.A OD1  no hydrogen  2.798  N/A
ASP 58.A N     VAL 55.A O    no hydrogen  3.210  N/A
LEU 61.A N     ASP 58.A OD1  no hydrogen  3.365  N/A
ARG 62.A N     ASP 58.A O    no hydrogen  2.844  N/A
ARG 62.A NE    VAL 55.A O    no hydrogen  3.066  N/A
ARG 62.A NH2   VAL 55.A O    no hydrogen  3.182  N/A
ARG 62.A NH2   LEU 56.A O    no hydrogen  2.901  N/A
GLU 63.A N     PRO 59.A O    no hydrogen  2.971  N/A
GLY 64.A N     GLU 60.A O    no hydrogen  2.912  N/A
ILE 65.A N     LEU 61.A O    no hydrogen  2.857  N/A
LYS 66.A N     ARG 62.A O    no hydrogen  3.347  N/A
GLU 67.A N     GLU 63.A O    no hydrogen  3.077  N/A
PHE 68.A N     GLY 64.A O    no hydrogen  2.904  N/A
SER 69.A N     ILE 65.A O    no hydrogen  2.876  N/A
SER 69.A OG    ILE 65.A O    no hydrogen  3.114  N/A
SER 69.A OG    GLN 76.A OE1  no hydrogen  2.650  N/A
SER 69.A OG    TYR 78.A OH   no hydrogen  2.575  N/A
GLU 70.A N     GLU 67.A O    no hydrogen  3.253  N/A
TRP 71.A N     LYS 66.A O    no hydrogen  3.108  N/A
TRP 71.A NE1   THR 73.A OG1  no hydrogen  3.043  N/A
GLN 76.A N     PHE 20.A O    no hydrogen  2.906  N/A
GLN 76.A NE2   TRP 71.A O    no hydrogen  2.819  N/A
GLN 76.A NE2   THR 73.A O    no hydrogen  2.944  N/A
LEU 77.A N     GLY 85.A O    no hydrogen  2.962  N/A
TYR 78.A N     VAL 18.A O    no hydrogen  2.871  N/A
TYR 78.A OH    SER 69.A OG   no hydrogen  2.575  N/A
VAL 79.A N     GLU 82.A O    no hydrogen  2.969  N/A
ASN 80.A N     PRO 16.A O    no hydrogen  2.677  N/A
GLU 82.A N     VAL 79.A O    no hydrogen  2.968  N/A
ILE 84.A N     LEU 77.A O    no hydrogen  2.825  N/A
GLY 85.A N     LEU 77.A O    no hydrogen  3.451  N/A
CYS 87.A SG.A  THR 36.A OG1  no hydrogen  3.475  N/A
CYS 87.A SG.A  THR 91.A OG1  no hydrogen  3.665  N/A
ILE 90.A N     GLY 86.A O    no hydrogen  3.013  N/A
THR 91.A N     CYS 87.A O.A  no hydrogen  2.885  N/A
THR 91.A N     CYS 87.A O.B  no hydrogen  2.876  N/A
THR 91.A OG1   CYS 87.A O.A  no hydrogen  2.887  N/A
THR 91.A OG1   CYS 87.A O.B  no hydrogen  2.890  N/A
SER 92.A N     ASP 88.A O    no hydrogen  2.895  N/A
MET 93.A N     VAL 89.A O    no hydrogen  2.867  N/A
ALA 94.A N     ILE 90.A O    no hydrogen  2.911  N/A
ARG 95.A N     THR 91.A O    no hydrogen  2.996  N/A
SER 96.A N     SER 92.A O    no hydrogen  3.013  N/A
SER 96.A OG    MET 93.A O    no hydrogen  3.472  N/A
GLY 97.A N     MET 93.A O    no hydrogen  3.043  N/A
GLU 98.A N     SER 96.A OG   no hydrogen  3.366  N/A
LEU 99.A N     MET 93.A O    no hydrogen  2.982  N/A
ASP 101.A N    GLY 97.A O    no hydrogen  3.229  N/A
LEU 102.A N    GLU 98.A O    no hydrogen  2.930  N/A
LEU 103.A N    LEU 99.A O    no hydrogen  2.898  N/A
GLU 104.A N    ALA 100.A O   no hydrogen  2.899  N/A
GLU 105.A N    ASP 101.A O   no hydrogen  2.922  N/A
ALA 106.A N    LEU 102.A O   no hydrogen  2.990  N/A
GLN 107.A N    GLU 104.A O   no hydrogen  2.831  N/A
ALA 108.A N    LEU 103.A O   no hydrogen  2.941  N/A
VAL 110.A N    GLY 44.A O    no hydrogen  2.864  N/A