Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gwk_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     VAL 7.A O     no hydrogen  2.475  N/A
ARG 10.A N     TYR 32.A O    no hydrogen  3.493  N/A
GLN 11.A NE2   MET 12.A O    no hydrogen  2.874  N/A
CYS 14.A N     ASP 26.A OD1  no hydrogen  3.271  N/A
CYS 14.A SG    ALA 15.A O    no hydrogen  3.642  N/A
CYS 14.A SG    ARG 55.A O    no hydrogen  3.887  N/A
THR 18.A OG1   ASP 50.A O    no hydrogen  2.522  N/A
GLN 20.A NE2   THR 21.A OG1  no hydrogen  2.475  N/A
CYS 23.A SG    GLN 20.A O    no hydrogen  3.136  N/A
THR 24.A OG1   ALA 22.A O    no hydrogen  2.695  N/A
ASN 27.A N     CYS 14.A O    no hydrogen  2.605  N/A
ASN 27.A ND2   ASP 25.A O    no hydrogen  2.487  N/A
ALA 28.A N     CYS 14.A O    no hydrogen  3.133  N/A
TYR 31.A N     ALA 43.A O    no hydrogen  3.044  N/A
TYR 32.A N     ARG 10.A O    no hydrogen  3.101  N/A
ASN 33.A N     PHE 40.A O    no hydrogen  3.152  N/A
THR 34.A N     ASN 33.A OD1  no hydrogen  2.596  N/A
LEU 42.A N     TYR 31.A O    no hydrogen  2.752  N/A
LEU 44.A N     TYR 89.A O    no hydrogen  2.562  N/A
LEU 45.A N     LEU 29.A O    no hydrogen  3.308  N/A
SER 46.A OG    ASN 27.A O    no hydrogen  2.297  N/A
LEU 48.A N     SER 46.A O    no hydrogen  2.667  N/A
GLN 49.A NE2   ASP 47.A O    no hydrogen  2.925  N/A
TRP 53.A N     GLY 17.A O    no hydrogen  2.516  N/A
ALA 54.A N     THR 67.A O    no hydrogen  3.460  N/A
ALA 54.A N     THR 67.A OG1  no hydrogen  2.940  N/A
ARG 55.A N     ALA 15.A O    no hydrogen  2.972  N/A
ARG 55.A NE    ILE 65.A O    no hydrogen  2.674  N/A
ARG 55.A NH2   ILE 65.A O    no hydrogen  2.397  N/A
LYS 58.A N     GLY 63.A O    no hydrogen  2.778  N/A
GLY 61.A N     LYS 58.A O    no hydrogen  2.902  N/A
THR 64.A OG1   GLY 63.A O    no hydrogen  2.683  N/A
ILE 65.A N     PHE 56.A O    no hydrogen  2.743  N/A
THR 67.A OG1   ALA 54.A O    no hydrogen  2.211  N/A
THR 77.A OG1   ASP 78.A O    no hydrogen  3.312  N/A
LYS 81.A NZ    ASP 47.A OD2  no hydrogen  3.506  N/A
GLY 82.A N     THR 79.A O    no hydrogen  2.531  N/A
LYS 84.A N     THR 77.A O    no hydrogen  3.380  N/A
LYS 86.A NZ    ASP 47.A OD1  no hydrogen  3.498  N/A
TYR 87.A N     SER 46.A O    no hydrogen  3.477  N/A
TYR 89.A N     LEU 44.A O    no hydrogen  2.249  N/A
LYS 92.A N     GLU 68.A O    no hydrogen  2.810  N/A
GLY 93.A N     GLU 70.A OE1  no hydrogen  3.120  N/A
LEU 94.A N     ILE 91.A O    no hydrogen  3.445  N/A
ASN 98.A ND2   ASN 95.A OD1  no hydrogen  3.198  N/A
ARG 99.A N     ASN 95.A O    no hydrogen  3.373  N/A
ARG 99.A NE    LEU 94.A O    no hydrogen  2.906  N/A
ARG 99.A NH2   LEU 94.A O    no hydrogen  2.697  N/A
GLY 100.A N    ASN 96.A O    no hydrogen  2.894  N/A
MET 101.A N    LEU 97.A O    no hydrogen  2.964  N/A
VAL 102.A N    ASN 98.A O    no hydrogen  2.992  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.907  N/A
GLY 104.A N    GLY 100.A O   no hydrogen  2.859  N/A
SER 105.A N    MET 101.A O   no hydrogen  3.016  N/A
SER 105.A OG   MET 101.A O   no hydrogen  3.380  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.956  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.893  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  2.894  N/A
THR 109.A N    SER 105.A O   no hydrogen  3.013  N/A
VAL 110.A N    LEU 106.A O   no hydrogen  2.599  N/A
GLN 113.A N    VAL 76.A O    no hydrogen  3.456  N/A
GLN 113.A NE2  ASP 78.A OD2  no hydrogen  2.758  N/A