Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.596  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.228  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.041  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.984  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.806  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.474  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.075  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.787  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.253  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.047  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.639  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.102  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.538  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.043  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.177  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.566  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.083  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.722  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.124  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.861  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.364  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.037  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.812  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.435  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  2.646  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.920  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.276  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.795  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.152  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.285  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.127  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.889  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.527  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.656  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.134  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.399  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.039  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.090  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.064  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.288  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.273  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.940  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.238  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.774  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.420  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.365  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.786  N/A
LYS 69.A NZ    GLU 135.A O    no hydrogen  3.076  N/A
GLU 73.A N     GLU 70.A O     no hydrogen  3.324  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.259  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  2.995  N/A
THR 78.A OG1   GLN 104.A OE1  no hydrogen  2.718  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.961  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.814  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.293  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  3.177  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.411  N/A
LYS 95.A NZ    GLU 99.A OE1   no hydrogen  2.354  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.259  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.330  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.230  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.474  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.066  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.782  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.073  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.821  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.347  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  2.719  N/A
VAL 107.A N    HIS 105.A O    no hydrogen  3.093  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.127  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.788  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.472  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.855  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.910  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.427  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  3.214  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.128  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.716  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  2.464  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  2.635  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  3.406  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.573  N/A