Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc8_S3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PRO 3.A O      no hydrogen  2.716  N/A
ARG 8.A NE     ASP 10.A OD1   no hydrogen  3.430  N/A
LYS 14.A N     ASP 10.A O     no hydrogen  2.889  N/A
GLN 15.A N     VAL 11.A O     no hydrogen  2.944  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  2.899  N/A
SER 17.A N     HIS 13.A O     no hydrogen  2.923  N/A
SER 17.A OG    HIS 13.A O     no hydrogen  2.611  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.974  N/A
PHE 19.A N     GLN 15.A O     no hydrogen  2.912  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.874  N/A
GLU 21.A N     SER 17.A O     no hydrogen  3.039  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.954  N/A
TYR 22.A OH    HIS 61.A NE2   no hydrogen  2.816  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.972  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.974  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.889  N/A
ILE 26.A N     TYR 22.A O     no hydrogen  3.027  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.974  N/A
LYS 29.A NZ    TYR 30.A OH    no hydrogen  3.484  N/A
GLN 33.A N     CYS 45.A O     no hydrogen  3.185  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  2.894  N/A
SER 40.A N     SER 37.A O     no hydrogen  3.301  N/A
LEU 42.A N     ARG 98.A O     no hydrogen  3.148  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.990  N/A
ILE 44.A N     ARG 100.A O    no hydrogen  2.884  N/A
CYS 45.A N     GLN 33.A O     no hydrogen  2.862  N/A
ILE 46.A N     LYS 102.A O    no hydrogen  2.899  N/A
VAL 54.A N     GLY 50.A O     no hydrogen  2.864  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.961  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.931  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  2.563  N/A
THR 56.A OG1   PRO 53.A O     no hydrogen  2.885  N/A
PHE 57.A N     PRO 53.A O     no hydrogen  2.893  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.834  N/A
ARG 59.A N     LEU 55.A O     no hydrogen  2.970  N/A
ARG 59.A NH1   VAL 117.A O    no hydrogen  2.883  N/A
ASP 60.A N     PHE 57.A O     no hydrogen  3.136  N/A
HIS 61.A NE2   TYR 22.A OH    no hydrogen  2.816  N/A
LYS 67.A NZ    ARG 59.A O     no hydrogen  3.405  N/A
SER 68.A N     LEU 91.A O     no hydrogen  2.963  N/A
SER 68.A OG    LEU 69.A O     no hydrogen  3.556  N/A
ILE 77.A N     ARG 83.A O     no hydrogen  3.066  N/A
ARG 80.A NH1   GLU 85.A OE2   no hydrogen  2.383  N/A
PHE 84.A N     THR 105.A O    no hydrogen  2.915  N/A
GLU 85.A N     ALA 74.A O     no hydrogen  2.938  N/A
ILE 86.A N     THR 103.A O    no hydrogen  2.947  N/A
VAL 87.A N     LEU 72.A O     no hydrogen  2.919  N/A
TYR 88.A N     VAL 101.A O    no hydrogen  2.950  N/A
ASN 89.A N     ALA 70.A O     no hydrogen  3.063  N/A
LEU 90.A N     ILE 99.A O     no hydrogen  2.906  N/A
LEU 91.A N     SER 68.A O     no hydrogen  2.911  N/A
SER 92.A N     SER 97.A O     no hydrogen  3.498  N/A
ARG 94.A N     SER 92.A OG    no hydrogen  2.945  N/A
PHE 95.A N     SER 92.A OG    no hydrogen  2.743  N/A
ILE 99.A N     LEU 90.A O     no hydrogen  3.066  N/A
ARG 100.A N    LEU 42.A O     no hydrogen  2.872  N/A
ARG 100.A NH1  GLU 41.A OE1   no hydrogen  2.703  N/A
ARG 100.A NH2  GLU 43.A OE2   no hydrogen  2.404  N/A
VAL 101.A N    TYR 88.A O     no hydrogen  2.983  N/A
LYS 102.A N    ILE 44.A O     no hydrogen  2.934  N/A
THR 103.A N    ILE 86.A O     no hydrogen  2.928  N/A
THR 103.A OG1  ILE 46.A O     no hydrogen  2.889  N/A
TYR 104.A N    ILE 46.A O     no hydrogen  3.239  N/A
THR 105.A N    PHE 84.A O     no hydrogen  2.943  N/A
THR 105.A OG1  ASP 106.A O    no hydrogen  3.162  N/A
THR 105.A OG1  ASP 106.A OD1  no hydrogen  3.302  N/A
THR 105.A OG1  THR 109.A O    no hydrogen  3.262  N/A
THR 109.A N    ASP 106.A OD1  no hydrogen  2.942  N/A
THR 109.A OG1  ASP 106.A OD1  no hydrogen  3.379  N/A
THR 109.A OG1  ASP 106.A OD2  no hydrogen  3.143  N/A
SER 114.A OG   TYR 88.A OH    no hydrogen  2.799  N/A
VAL 117.A N    SER 114.A O    no hydrogen  3.062  N/A
TYR 118.A N    SER 114.A O    no hydrogen  3.057  N/A
TYR 118.A OH   PHE 66.A O     no hydrogen  2.766  N/A
ALA 121.A N    TYR 118.A O    no hydrogen  3.225  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  2.864  N/A
ARG 126.A N    ASN 122.A O    no hydrogen  2.965  N/A
GLU 127.A N    TRP 123.A O    no hydrogen  2.881  N/A
ILE 128.A N    TYR 124.A O    no hydrogen  2.970  N/A
TRP 129.A N    GLU 125.A O    no hydrogen  2.959  N/A
ASP 130.A N    ARG 126.A O    no hydrogen  2.931  N/A
MET 131.A N    GLU 127.A O    no hydrogen  2.914  N/A
PHE 132.A N    ILE 128.A O    no hydrogen  2.893  N/A
GLY 133.A N    ILE 128.A O    no hydrogen  3.338  N/A
HIS 139.A NE2  ASP 141.A O    no hydrogen  2.569  N/A
THR 147.A OG1  ASP 130.A OD1  no hydrogen  2.968  N/A
THR 147.A OG1  ASP 130.A OD2  no hydrogen  2.631  N/A
TYR 149.A N    ASP 148.A OD1  no hydrogen  2.534  N/A
PHE 151.A N    ASP 148.A O    no hydrogen  3.319  N/A
ARG 157.A N    HIS 154.A O    no hydrogen  3.253  N/A
ARG 157.A NH2  HIS 154.A ND1  no hydrogen  3.389  N/A
SER 163.A OG   GLY 164.A O    no hydrogen  3.364  N/A
ARG 169.A N    VAL 178.A O    no hydrogen  2.981  N/A
ASP 171.A N    ARG 176.A O    no hydrogen  2.962  N/A
LYS 175.A NZ   ASP 172.A OD1  no hydrogen  2.652  N/A
ARG 176.A N    ASP 171.A O    no hydrogen  3.039  N/A
VAL 178.A N    ARG 169.A O    no hydrogen  2.850  N/A
GLU 180.A N    GLU 167.A O    no hydrogen  2.885  N/A
SER 195.A OG   PRO 196.A O    no hydrogen  3.451  N/A
ARG 204.A NE   PRO 201.A O    no hydrogen  3.041  N/A
GLN 205.A N    GLN 205.A OE1  no hydrogen  2.749  N/A