Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 26.A O    no hydrogen    2.755  N/A
HIS 4.A N      ASP 42.A OD2  no hydrogen    2.798  N/A
HIS 4.A NE2    THR 30.A OG1  no hydrogen    2.751  N/A
VAL 5.A N      ARG 28.A O    no hydrogen    2.805  N/A
LEU 6.A N      LEU 43.A O    no hydrogen    2.796  N/A
LEU 7.A N      THR 30.A O    no hydrogen    2.922  N/A
VAL 8.A N      VAL 45.A O    no hydrogen    2.660  N/A
SER 9.A N      GLY 32.A O    no hydrogen    2.905  N/A
SER 9.A OG     GLU 47.A OE2  no hydrogen    2.788  N/A
HIS 11.A N     SER 9.A OG    no hydrogen    3.004  N/A
TRP 12.A N     GLU 10.A O    no hydrogen    2.963  N/A
LEU 14.A N     ASP 13.A OD1  no hydrogen    2.874  N/A
PHE 15.A N     HIS 11.A O    no hydrogen    3.122  N/A
PHE 16.A N     TRP 12.A O    no hydrogen    2.977  N/A
GLN 17.A N     ASP 13.A O    no hydrogen    3.023  N/A
THR 18.A N     LEU 14.A O    no hydrogen    2.981  N/A
THR 18.A OG1   LEU 14.A O    no hydrogen    2.652  N/A
LYS 19.A N     PHE 15.A O    no hydrogen    2.844  N/A
GLU 20.A N     PHE 16.A O    no hydrogen    3.175  N/A
LEU 21.A N     THR 18.A O    no hydrogen    2.911  N/A
LEU 22.A N     THR 18.A O    no hydrogen    3.250  N/A
LEU 22.A N     LYS 19.A O    no hydrogen    3.085  N/A
GLU 25.A N     ASN 23.A OD1  no hydrogen    2.758  N/A
GLU 26.A N     ASN 23.A O    no hydrogen    2.833  N/A
TYR 27.A N     ASN 23.A O    no hydrogen    2.902  N/A
ARG 28.A N     LYS 3.A O     no hydrogen    2.778  N/A
ARG 28.A NH2   SER 40.A OG   no hydrogen    3.303  N/A
THR 30.A N     VAL 5.A O     no hydrogen    3.044  N/A
THR 30.A OG1   HIS 4.A NE2   no hydrogen    2.751  N/A
GLY 32.A N     LEU 7.A O     no hydrogen    2.795  N/A
GLN 33.A NE2   SER 9.A O     no hydrogen    2.967  N/A
GLN 37.A NE2   TYR 35.A OH   no hydrogen    3.460  N/A
GLN 37.A NE2   SER 64.A O    no hydrogen    3.547  N/A
SER 40.A OG    HIS 4.A ND1   no hydrogen    3.005  N/A
ALA 41.A N     GLU 38.A O    no hydrogen    2.891  N/A
ASP 42.A N     HIS 4.A O     no hydrogen    2.983  N/A
LEU 43.A N     HIS 4.A O     no hydrogen    3.185  N/A
VAL 44.A N     PHE 65.A O    no hydrogen    3.015  N/A
VAL 45.A N     LEU 6.A O     no hydrogen    2.719  N/A
CYS 46.A N     LEU 67.A O    no hydrogen    2.895  N/A
CYS 46.A SG    GLU 47.A O    no hydrogen    3.224  N/A
GLU 47.A N     VAL 8.A O     no hydrogen    3.019  N/A
TYR 48.A N     LEU 69.A O    no hydrogen    2.765  N/A
LEU 50.A N     GLU 47.A O    no hydrogen    2.880  N/A
LEU 51.A N     TYR 48.A O    no hydrogen    3.157  N/A
GLU 54.A N     GLU 54.A OE1  no hydrogen    2.790  N/A
ILE 55.A N     PRO 52.A O    no hydrogen    3.450  N/A
ARG 56.A NH2   ASP 83.A O    no hydrogen    2.979  N/A
SER 57.A N     ARG 84.A O    no hydrogen    2.782  N/A
SER 64.A N     GLN 37.A OE1  SER 64.A H.B   3.353  2.504
SER 64.A OG.A  ASP 42.A O    SER 64.A HG.A  2.938  2.494
SER 64.A OG.A  PHE 65.A O    SER 64.A HG.A  2.859  2.448
LEU 67.A N     VAL 44.A O    no hydrogen    2.946  N/A
VAL 68.A N     TRP 87.A O    no hydrogen    3.078  N/A
LEU 69.A N     CYS 46.A O    no hydrogen    3.057  N/A
LEU 70.A N     LEU 89.A O    no hydrogen    2.900  N/A
THR 77.A N     ASP 74.A OD2  no hydrogen    3.079  N/A
THR 77.A OG1   ASP 74.A OD2  no hydrogen    2.633  N/A
SER 78.A N     ASP 74.A O    no hydrogen    3.016  N/A
SER 78.A OG    ASP 74.A O    no hydrogen    3.152  N/A
SER 78.A OG    TYR 88.A OH   no hydrogen    3.359  N/A
VAL 79.A N     GLU 75.A O    no hydrogen    2.934  N/A
ASP 80.A N     GLU 76.A O    no hydrogen    2.847  N/A
LEU 81.A N     THR 77.A O    no hydrogen    2.999  N/A
LEU 82.A N     SER 78.A O    no hydrogen    2.930  N/A
ASP 83.A N     VAL 79.A O    no hydrogen    2.928  N/A
ARG 84.A N     ASP 80.A O    no hydrogen    3.066  N/A
ARG 84.A NE    ILE 55.A O    no hydrogen    2.946  N/A
ARG 84.A NH1   ASP 80.A OD2  no hydrogen    3.017  N/A
ARG 84.A NH2   PRO 52.A O    no hydrogen    2.743  N/A
ARG 84.A NH2   ILE 55.A O    no hydrogen    2.985  N/A
GLY 85.A N     LEU 82.A O    no hydrogen    2.980  N/A
PHE 86.A N     LEU 81.A O    no hydrogen    2.956  N/A
LEU 89.A N     VAL 68.A O    no hydrogen    2.865  N/A
ARG 91.A N     LEU 70.A O    no hydrogen    2.794  N/A
ARG 91.A NH1   GLU 47.A OE1  no hydrogen    2.736  N/A
ARG 91.A NH1   ASP 71.A OD1  no hydrogen    3.102  N/A
ARG 91.A NH2   GLU 47.A OE1  no hydrogen    3.429  N/A
ARG 91.A NH2   GLU 47.A OE2  no hydrogen    2.798  N/A
ILE 97.A N     THR 94.A OG1  no hydrogen    3.125  N/A
LEU 98.A N     THR 94.A O    no hydrogen    2.908  N/A
LYS 99.A N     PRO 95.A O    no hydrogen    2.928  N/A
SER 100.A N    ARG 96.A O    no hydrogen    3.154  N/A
SER 100.A OG   ARG 96.A O    no hydrogen    2.884  N/A
ALA 101.A N    ILE 97.A O    no hydrogen    2.903  N/A
ILE 102.A N    LEU 98.A O    no hydrogen    2.819  N/A
SER 103.A N    LYS 99.A O    no hydrogen    3.031  N/A
SER 103.A OG   LYS 99.A O    no hydrogen    2.831  N/A
LEU 104.A N    SER 100.A O   no hydrogen    2.943  N/A
PHE 105.A N    ALA 101.A O   no hydrogen    2.887  N/A
LEU 106.A N    ILE 102.A O   no hydrogen    3.053  N/A
SER 107.A N    SER 103.A O   no hydrogen    3.000  N/A
SER 107.A OG   SER 103.A O   no hydrogen    3.303  N/A
SER 107.A OG   LEU 104.A O   no hydrogen    2.996  N/A
GLN 108.A N    LEU 104.A O   no hydrogen    3.054  N/A
HIS 109.A N    LEU 106.A O   no hydrogen    3.360  N/A
HIS 109.A ND1  PHE 105.A O   no hydrogen    3.057  N/A