Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gke_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     CYS 3.A O     no hydrogen  3.499  N/A
MET 6.A N      TYR 98.A O    no hydrogen  3.371  N/A
VAL 7.A N      LEU 48.A O    no hydrogen  3.403  N/A
LYS 8.A N      ILE 100.A O   no hydrogen  2.671  N/A
LYS 8.A NZ     GLU 47.A OE1  no hydrogen  2.505  N/A
VAL 9.A N      GLY 46.A O    no hydrogen  2.639  N/A
LEU 10.A N     ALA 102.A O   no hydrogen  2.824  N/A
ALA 12.A N     LEU 104.A O   no hydrogen  2.798  N/A
VAL 13.A N     ASP 11.A OD1  no hydrogen  2.911  N/A
ARG 14.A N     ASP 11.A OD1  no hydrogen  3.098  N/A
GLY 15.A N     ASP 11.A O    no hydrogen  2.786  N/A
SER 16.A OG    PRO 17.A O    no hydrogen  3.312  N/A
ALA 18.A N     VAL 9.A O     no hydrogen  2.803  N/A
ASP 20.A N     THR 42.A O    no hydrogen  2.872  N/A
VAL 21.A N     THR 42.A OG1  no hydrogen  2.770  N/A
VAL 23.A N     GLY 40.A O    no hydrogen  2.634  N/A
LYS 24.A N     GLU 65.A O    no hydrogen  3.139  N/A
VAL 25.A N     ALA 38.A O    no hydrogen  3.052  N/A
PHE 26.A N     ARG 63.A O    no hydrogen  3.150  N/A
LYS 27.A N     GLU 35.A O    no hydrogen  2.687  N/A
LYS 27.A NZ    THR 58.A OG1  no hydrogen  2.750  N/A
LYS 28.A N     VAL 61.A O    no hydrogen  2.943  N/A
THR 29.A N     SER 33.A O    no hydrogen  2.590  N/A
GLY 32.A N     THR 29.A O    no hydrogen  2.643  N/A
GLU 35.A N     LYS 27.A O    no hydrogen  2.544  N/A
PHE 37.A N     VAL 25.A O    no hydrogen  2.931  N/A
ALA 38.A N     VAL 25.A O    no hydrogen  2.645  N/A
SER 39.A OG    ALA 38.A O    no hydrogen  3.106  N/A
GLY 40.A N     VAL 23.A O    no hydrogen  2.948  N/A
THR 42.A N     VAL 21.A O    no hydrogen  3.228  N/A
THR 42.A OG1   ALA 18.A O    no hydrogen  2.626  N/A
ALA 43.A N     GLU 47.A O    no hydrogen  3.111  N/A
GLU 44.A N     GLU 44.A OE1  no hydrogen  2.895  N/A
GLY 46.A N     ALA 43.A O    no hydrogen  2.919  N/A
LEU 48.A N     VAL 7.A O     no hydrogen  2.687  N/A
THR 52.A OG1   THR 53.A O    no hydrogen  3.215  N/A
THR 53.A N     THR 52.A OG1  no hydrogen  2.612  N/A
LYS 56.A N     THR 53.A O    no hydrogen  2.771  N/A
PHE 57.A N     THR 53.A O    no hydrogen  2.723  N/A
PHE 57.A N     ASP 54.A O    no hydrogen  3.257  N/A
THR 58.A N     LYS 56.A O    no hydrogen  3.020  N/A
THR 58.A OG1   GLU 59.A O    no hydrogen  3.246  N/A
GLY 60.A N     ALA 90.A O    no hydrogen  2.993  N/A
TYR 62.A N     PHE 88.A O    no hydrogen  2.741  N/A
TYR 62.A OH    THR 58.A O    no hydrogen  2.511  N/A
ARG 63.A NE    GLU 85.A OE2  no hydrogen  2.852  N/A
ARG 63.A NH2   GLU 85.A OE2  no hydrogen  3.550  N/A
VAL 64.A N     VAL 86.A O    no hydrogen  2.847  N/A
GLU 65.A N     LYS 24.A O    no hydrogen  2.713  N/A
LEU 66.A N     ALA 84.A O    no hydrogen  2.804  N/A
ASP 67.A N     ALA 22.A O    no hydrogen  3.287  N/A
THR 68.A N     LEU 66.A O    no hydrogen  2.812  N/A
LYS 69.A NZ    GLU 82.A OE2  no hydrogen  2.987  N/A
TYR 71.A OH    ASP 11.A OD2  no hydrogen  3.091  N/A
TRP 72.A N     THR 68.A O    no hydrogen  3.089  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  2.915  N/A
ALA 74.A N     SER 70.A O    no hydrogen  3.216  N/A
GLY 76.A N     LYS 73.A O    no hydrogen  3.045  N/A
PHE 80.A N     PRO 106.A O   no hydrogen  3.113  N/A
ALA 84.A N     LEU 66.A O    no hydrogen  2.941  N/A
VAL 86.A N     VAL 64.A O    no hydrogen  2.809  N/A
PHE 88.A N     TYR 62.A O    no hydrogen  3.256  N/A
THR 89.A OG1   GLY 60.A O    no hydrogen  3.412  N/A
ALA 90.A N     GLY 60.A O    no hydrogen  2.467  N/A
ASN 91.A N     TYR 98.A OH   no hydrogen  2.975  N/A
ASN 91.A ND2   THR 58.A O    no hydrogen  3.141  N/A
SER 93.A OG    ASP 92.A O    no hydrogen  2.627  N/A
GLY 94.A N     ASN 91.A O    no hydrogen  3.136  N/A
HIS 95.A ND1   PHE 57.A O    no hydrogen  3.165  N/A
ARG 96.A N     ASN 91.A OD1  no hydrogen  3.204  N/A
HIS 97.A N     SER 116.A O   no hydrogen  3.040  N/A
HIS 97.A ND1   SER 1.A O     no hydrogen  2.827  N/A
TYR 98.A N     PRO 4.A O     no hydrogen  3.150  N/A
ILE 100.A N    MET 6.A O     no hydrogen  3.037  N/A
ALA 101.A N    THR 112.A O   no hydrogen  3.131  N/A
ALA 102.A N    LYS 8.A O     no hydrogen  2.795  N/A
LEU 103.A N    SER 110.A O   no hydrogen  3.045  N/A
LEU 104.A N    LEU 10.A O    no hydrogen  3.197  N/A
SER 110.A N    LEU 103.A O   no hydrogen  3.292  N/A
THR 112.A OG1  ALA 113.A O   no hydrogen  3.251  N/A
VAL 114.A N    THR 99.A O    no hydrogen  3.125  N/A
SER 116.A N    HIS 97.A O    no hydrogen  2.771  N/A
SER 116.A OG   HIS 97.A O    no hydrogen  2.694  N/A
ASN 117.A ND2  GLN 119.A O   no hydrogen  3.020  N/A