Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ktx_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLU 21.A OE2  no hydrogen  2.753  N/A
LEU 3.A N      PHE 20.A O    no hydrogen  2.766  N/A
GLN 4.A N      GLN 51.A O    no hydrogen  2.837  N/A
LEU 5.A N      GLY 18.A O    no hydrogen  2.930  N/A
SER 6.A N      ASN 49.A O    no hydrogen  2.932  N/A
SER 8.A N      CYS 47.A O    no hydrogen  2.961  N/A
SER 8.A OG     ASP 13.A O    no hydrogen  2.780  N/A
ASP 9.A N      ASP 13.A O    no hydrogen  3.262  N/A
ASP 10.A N     SER 8.A OG    no hydrogen  2.688  N/A
ILE 15.A N     TYR 7.A O     no hydrogen  2.932  N/A
LEU 17.A N     LEU 5.A O     no hydrogen  3.015  N/A
GLY 18.A N     LEU 5.A O     no hydrogen  2.921  N/A
THR 19.A N     ASN 36.A O    no hydrogen  2.774  N/A
THR 19.A OG1   ASN 36.A O    no hydrogen  2.556  N/A
PHE 20.A N     LEU 3.A O     no hydrogen  2.893  N/A
GLU 21.A N     THR 33.A O    no hydrogen  2.849  N/A
ILE 22.A N     ASP 1.A O     no hydrogen  2.668  N/A
ASP 23.A N     THR 31.A O    no hydrogen  2.927  N/A
VAL 30.A N     TYR 104.A OH  no hydrogen  2.576  N/A
THR 31.A N     ASP 23.A O    no hydrogen  2.866  N/A
THR 31.A OG1   VAL 30.A O    no hydrogen  2.600  N/A
THR 33.A N     GLU 21.A O    no hydrogen  2.832  N/A
THR 33.A OG1   GLU 21.A O    no hydrogen  3.330  N/A
ASN 36.A N     THR 19.A O    no hydrogen  3.327  N/A
GLN 38.A N     LEU 17.A O    no hydrogen  3.274  N/A
SER 43.A OG    GLU 41.A OE2  no hydrogen  3.237  N/A
SER 43.A OG    VAL 42.A O    no hydrogen  2.646  N/A
GLY 44.A N     LEU 66.A O    no hydrogen  2.973  N/A
TYR 46.A N     MET 64.A O    no hydrogen  2.929  N/A
TYR 46.A OH    SER 43.A O    no hydrogen  2.398  N/A
CYS 47.A SG    SER 8.A O     no hydrogen  3.057  N/A
LEU 48.A N     SER 62.A O    no hydrogen  3.213  N/A
ASN 49.A ND2   PRO 59.A O    no hydrogen  2.266  N/A
ALA 50.A N     MET 58.A O    no hydrogen  3.003  N/A
GLN 51.A N     GLN 4.A O     no hydrogen  2.983  N/A
GLN 51.A NE2   GLU 53.A OE2  no hydrogen  2.605  N/A
ILE 52.A N     LEU 56.A O    no hydrogen  2.827  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.990  N/A
MET 58.A N     ALA 50.A O    no hydrogen  2.894  N/A
MET 64.A N     TYR 46.A O    no hydrogen  3.047  N/A
LEU 66.A N     GLY 44.A O    no hydrogen  2.797  N/A
ARG 67.A NE    VAL 42.A O    no hydrogen  3.494  N/A
ARG 67.A NE    SER 43.A OG   no hydrogen  3.142  N/A
THR 68.A OG1   ASP 39.A OD1  no hydrogen  3.496  N/A
THR 68.A OG1   ASP 39.A OD2  no hydrogen  3.358  N/A
THR 68.A OG1   VAL 40.A O    no hydrogen  3.398  N/A
LYS 71.A NZ    GLU 93.A OE2  no hydrogen  3.366  N/A
ASP 73.A N     SER 90.A O    no hydrogen  2.810  N/A
LEU 74.A N     THR 99.A O    no hydrogen  2.905  N/A
ILE 75.A N     SER 88.A O    no hydrogen  2.836  N/A
VAL 76.A N     THR 101.A O   no hydrogen  2.967  N/A
ASP 77.A N     GLN 86.A O    no hydrogen  2.876  N/A
VAL 78.A N     ARG 103.A O   no hydrogen  2.835  N/A
ASN 82.A ND2   SER 24.A OG   no hydrogen  2.703  N/A
GLU 83.A N     ASP 81.A O    no hydrogen  2.674  N/A
LYS 85.A N     ASP 77.A O    no hydrogen  2.674  N/A
GLN 86.A N     ASP 77.A O    no hydrogen  3.015  N/A
SER 88.A N     ILE 75.A O    no hydrogen  2.912  N/A
SER 90.A N     ASP 73.A O    no hydrogen  2.952  N/A
SER 90.A OG    ASP 73.A O    no hydrogen  3.436  N/A
TYR 91.A OH    GLU 93.A OE2  no hydrogen  2.380  N/A
ASP 92.A N     LYS 71.A O    no hydrogen  3.080  N/A
THR 94.A N     ASP 92.A OD2  no hydrogen  3.277  N/A
THR 94.A OG1   ASP 92.A OD2  no hydrogen  2.684  N/A
THR 101.A N    LEU 74.A O    no hydrogen  2.880  N/A
ARG 103.A NE   TYR 104.A O   no hydrogen  2.904  N/A
THR 110.A OG1  PRO 109.A O   no hydrogen  2.337  N/A
LYS 118.A NZ   LEU 116.A O   no hydrogen  3.121  N/A