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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 24.A N     LEU 99.A O     no hydrogen  3.090  N/A
LYS 25.A N     THR 126.A O    no hydrogen  2.843  N/A
LEU 27.A N     LEU 96.A O     no hydrogen  2.900  N/A
SER 28.A N     THR 124.A O    no hydrogen  2.879  N/A
VAL 29.A N     LEU 94.A O     no hydrogen  2.901  N/A
LEU 30.A N     GLU 122.A O    no hydrogen  2.923  N/A
VAL 31.A N     ARG 92.A O     no hydrogen  2.896  N/A
LYS 32.A N     ALA 120.A O    no hydrogen  2.912  N/A
GLY 33.A N     LEU 90.A O     no hydrogen  2.931  N/A
VAL 38.A N     ASP 35.A OD2   no hydrogen  3.198  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  2.882  N/A
SER 41.A N     ALA 37.A O     no hydrogen  2.947  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  3.205  N/A
TYR 42.A N     VAL 38.A O     no hydrogen  2.869  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.853  N/A
TYR 44.A N     ASP 40.A O     no hydrogen  2.940  N/A
PHE 45.A N     SER 41.A O     no hydrogen  2.900  N/A
ALA 46.A N     TYR 42.A O     no hydrogen  2.858  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.896  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.970  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  2.897  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.880  N/A
LYS 51.A N     VAL 47.A O     no hydrogen  2.918  N/A
ILE 55.A N     ALA 50.A O     no hydrogen  3.108  N/A
SER 56.A OG    ILE 55.A O     no hydrogen  2.650  N/A
SER 56.A OG    SER 56.A O     no hydrogen  2.417  N/A
LYS 58.A N     GLU 95.A O     no hydrogen  2.838  N/A
HIS 60.A N     CYS 93.A O     no hydrogen  3.077  N/A
LYS 65.A N     THR 89.A O     no hydrogen  2.925  N/A
GLU 67.A N     MET 87.A O     no hydrogen  2.919  N/A
PHE 69.A N     TYR 85.A O     no hydrogen  2.958  N/A
LEU 71.A N     VAL 83.A O     no hydrogen  2.898  N/A
VAL 75.A N     SER 74.A OG    no hydrogen  2.437  N/A
ARG 82.A NE    LYS 79.A O     no hydrogen  2.567  N/A
VAL 83.A N     LEU 71.A O     no hydrogen  2.905  N/A
GLN 84.A NE2   THR 70.A OG1   no hydrogen  2.948  N/A
TYR 85.A N     PHE 69.A O     no hydrogen  2.877  N/A
MET 87.A N     GLU 67.A O     no hydrogen  2.861  N/A
THR 89.A N     LYS 65.A O     no hydrogen  2.882  N/A
LEU 90.A N     GLY 33.A O     no hydrogen  2.900  N/A
ARG 92.A N     VAL 31.A O     no hydrogen  2.903  N/A
CYS 93.A N     HIS 60.A O     no hydrogen  2.960  N/A
LEU 94.A N     VAL 29.A O     no hydrogen  2.849  N/A
GLU 95.A N     LYS 58.A O     no hydrogen  2.611  N/A
LEU 96.A N     LEU 27.A O     no hydrogen  2.891  N/A
HIS 98.A N     LYS 25.A O     no hydrogen  3.168  N/A
LEU 99.A N     TYR 24.A O     no hydrogen  3.124  N/A
THR 100.A OG1  THR 103.A OG1  no hydrogen  2.803  N/A
GLY 101.A N    ASP 21.A OD2   no hydrogen  2.777  N/A
THR 103.A N    THR 100.A OG1  no hydrogen  3.206  N/A
THR 103.A OG1  THR 100.A OG1  no hydrogen  2.803  N/A
ALA 104.A N    THR 100.A O    no hydrogen  2.909  N/A
VAL 106.A N    SER 102.A O    no hydrogen  2.887  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.923  N/A
TYR 107.A OH   ALA 46.A O     no hydrogen  3.136  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.904  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.866  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.520  N/A
GLN 112.A N    LEU 108.A O    no hydrogen  2.870  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  3.327  N/A
LEU 115.A N    GLN 112.A O    no hydrogen  3.227  N/A
GLU 117.A N    GLU 117.A OE2  no hydrogen  2.497  N/A
ALA 120.A N    LYS 32.A O     no hydrogen  2.893  N/A
GLU 122.A N    LEU 30.A O     no hydrogen  2.875  N/A
THR 124.A N    SER 28.A O     no hydrogen  2.891  N/A
THR 126.A N    ARG 26.A O     no hydrogen  2.941  N/A
THR 126.A OG1  ARG 26.A O     no hydrogen  2.621  N/A
LEU 128.A N    LEU 23.A O     no hydrogen  2.909  N/A