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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ARG 3.A O      no hydrogen  3.356  N/A
ARG 6.A NE     ASN 2.A O      no hydrogen  2.979  N/A
LYS 11.A N     SER 10.A OG    no hydrogen  2.589  N/A
TYR 18.A OH    ARG 30.A O     no hydrogen  3.407  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.910  N/A
HIS 22.A N     GLU 19.A O     no hydrogen  3.399  N/A
HIS 22.A ND1   TYR 18.A O     no hydrogen  2.490  N/A
TYR 26.A N     ALA 23.A O     no hydrogen  3.108  N/A
ALA 28.A N     LYS 31.A O     no hydrogen  2.873  N/A
HIS 29.A N     TYR 26.A O     no hydrogen  3.048  N/A
ARG 30.A N     TYR 26.A O     no hydrogen  3.034  N/A
LYS 31.A N     TYR 26.A O     no hydrogen  3.369  N/A
LYS 31.A NZ    GLU 19.A O     no hydrogen  3.525  N/A
LYS 31.A NZ    HIS 22.A O     no hydrogen  2.934  N/A
LYS 31.A NZ    ALA 23.A O     no hydrogen  3.505  N/A
SER 35.A OG    ASP 54.A OD2   no hydrogen  2.817  N/A
SER 35.A OG    LEU 75.A O     no hydrogen  3.436  N/A
LEU 36.A N     LEU 75.A O     no hydrogen  2.895  N/A
THR 38.A OG1   GLU 44.A OE2   no hydrogen  2.795  N/A
LEU 41.A N     THR 38.A O     no hydrogen  3.259  N/A
THR 51.A N     ALA 47.A O     no hydrogen  3.315  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  2.460  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.933  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.866  N/A
VAL 55.A N     THR 51.A O     no hydrogen  2.947  N/A
PHE 56.A N     VAL 52.A O     no hydrogen  2.913  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.134  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  2.885  N/A
ARG 58.A NE    ASP 54.A OD1   no hydrogen  3.089  N/A
ARG 58.A NH1   LEU 73.A O     no hydrogen  2.984  N/A
ARG 58.A NH2   LEU 34.A O     no hydrogen  3.207  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  2.993  N/A
PHE 60.A N     PHE 56.A O     no hydrogen  2.829  N/A
MET 61.A N     LEU 57.A O     no hydrogen  2.910  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.437  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.941  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.845  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  2.637  N/A
PHE 65.A N     MET 61.A O     no hydrogen  2.908  N/A
CYS 68.A SG    PRO 66.A O     no hydrogen  4.040  N/A
ALA 70.A N     LEU 87.A O     no hydrogen  2.904  N/A
VAL 74.A N     CYS 85.A O     no hydrogen  2.919  N/A
LEU 75.A N     LEU 34.A O     no hydrogen  2.933  N/A
LYS 76.A N     GLU 83.A O     no hydrogen  2.921  N/A
ARG 78.A N     GLN 81.A O     no hydrogen  3.193  N/A
GLN 81.A N     ARG 78.A O     no hydrogen  3.446  N/A
LEU 82.A N     PRO 115.A O    no hydrogen  2.961  N/A
GLU 83.A N     LYS 76.A O     no hydrogen  2.873  N/A
ILE 84.A N     HIS 117.A O    no hydrogen  2.866  N/A
CYS 85.A N     VAL 74.A O     no hydrogen  2.902  N/A
ALA 86.A N     HIS 119.A O    no hydrogen  3.009  N/A
VAL 88.A N     GLN 121.A O    no hydrogen  2.900  N/A
LEU 89.A N     CYS 68.A O     no hydrogen  2.543  N/A
ARG 90.A NH2   THR 122.A O    no hydrogen  3.101  N/A
ARG 90.A NH2   THR 122.A OG1  no hydrogen  2.703  N/A
PHE 97.A N     PRO 93.A O     no hydrogen  2.939  N/A
TYR 98.A N     PRO 94.A O     no hydrogen  2.890  N/A
PHE 99.A N     HIS 95.A O     no hydrogen  2.898  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.241  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.935  N/A
GLY 102.A N    TYR 98.A O     no hydrogen  2.918  N/A
TYR 103.A N    PHE 99.A O     no hydrogen  2.916  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.886  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.935  N/A
THR 106.A OG1  GLY 102.A O    no hydrogen  2.573  N/A
THR 106.A OG1  TYR 103.A O    no hydrogen  3.065  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  2.895  N/A
LEU 107.A N    SER 104.A O    no hydrogen  3.115  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.922  N/A
SER 109.A OG   GLU 105.A O    no hydrogen  2.776  N/A
SER 109.A OG   HIS 110.A ND1  no hydrogen  3.038  N/A
HIS 110.A ND1  SER 109.A OG   no hydrogen  3.038  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.887  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.923  N/A
LYS 113.A NZ   HIS 110.A O    no hydrogen  3.384  N/A
CYS 114.A N    SER 109.A O    no hydrogen  3.255  N/A
CYS 114.A SG   TYR 112.A O    no hydrogen  3.541  N/A
HIS 117.A N    LEU 82.A O     no hydrogen  2.877  N/A
HIS 117.A NE2  GLN 81.A OE1   no hydrogen  2.784  N/A
LEU 118.A N    GLU 105.A OE2  no hydrogen  3.339  N/A
HIS 119.A N    ILE 84.A O     no hydrogen  2.926  N/A
GLN 121.A N    ALA 86.A O     no hydrogen  2.919  N/A
VAL 123.A N    VAL 88.A O     no hydrogen  2.884  N/A
TYR 129.A N    VAL 16.A O     no hydrogen  3.281  N/A
LYS 130.A NZ   ALA 21.A O     no hydrogen  3.186  N/A