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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 18.A O     no hydrogen  2.884  N/A
VAL 5.A N      GLU 16.A O     no hydrogen  2.905  N/A
ILE 7.A N      ILE 14.A O     no hydrogen  2.891  N/A
ASP 9.A N      THR 12.A O     no hydrogen  3.058  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  3.449  N/A
ILE 14.A N     ILE 7.A O      no hydrogen  2.898  N/A
GLU 16.A N     VAL 5.A O      no hydrogen  2.910  N/A
ARG 18.A N     GLU 3.A O      no hydrogen  2.902  N/A
THR 20.A N     PHE 1.A O      no hydrogen  2.911  N/A
THR 20.A OG1   PHE 1.A O      no hydrogen  3.359  N/A
THR 22.A N     GLU 21.A OE1   no hydrogen  2.962  N/A
THR 22.A OG1   PRO 23.A O     no hydrogen  3.426  N/A
ASN 31.A N     ARG 40.A O     no hydrogen  3.201  N/A
ASN 31.A ND2   ASN 42.A OD1   no hydrogen  3.492  N/A
THR 33.A N     ASN 31.A OD1   no hydrogen  3.414  N/A
THR 33.A OG1   ASN 31.A OD1   no hydrogen  2.456  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.357  N/A
CYS 36.A SG    GLU 77.A OE2   no hydrogen  3.238  N/A
CYS 39.A SG    GLU 77.A OE2   no hydrogen  3.082  N/A
ARG 40.A N     CYS 36.A O     no hydrogen  2.877  N/A
TRP 41.A N     PRO 37.A O     no hydrogen  2.901  N/A
TRP 41.A NE1   GLU 25.A OE2   no hydrogen  2.920  N/A
LEU 43.A N     ILE 38.A O     no hydrogen  3.149  N/A
LYS 44.A NZ    GLU 76.A OE2   no hydrogen  3.413  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.057  N/A
ASP 51.A N     ASN 48.A O     no hydrogen  3.124  N/A
SER 56.A N     VAL 52.A O     no hydrogen  2.900  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  2.718  N/A
SER 56.A OG    LEU 53.A O     no hydrogen  3.228  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.472  N/A
ARG 60.A N     GLY 64.A O     no hydrogen  2.767  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  2.935  N/A
ARG 68.A NE    LEU 73.A O     no hydrogen  3.012  N/A
ILE 70.A N     PRO 67.A O     no hydrogen  3.341  N/A
THR 71.A N     PRO 67.A O     no hydrogen  2.914  N/A
THR 71.A OG1   PRO 67.A O     no hydrogen  2.441  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.890  N/A
CYS 74.A SG    GLU 77.A OE2   no hydrogen  3.381  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.877  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  2.957  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.936  N/A
LYS 80.A NZ    ASP 149.A OD1  no hydrogen  3.196  N/A
LYS 80.A NZ    ASP 149.A OD2  no hydrogen  2.699  N/A
ILE 81.A N     GLU 77.A O     no hydrogen  2.842  N/A
GLU 82.A N     HIS 78.A O     no hydrogen  2.908  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  2.943  N/A
CYS 84.A N     LYS 80.A O     no hydrogen  2.898  N/A
CYS 84.A SG    LYS 80.A O     no hydrogen  3.183  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  2.866  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.949  N/A
MET 87.A N     GLU 83.A O     no hydrogen  2.912  N/A
ALA 88.A N     CYS 84.A O     no hydrogen  2.879  N/A
HIS 89.A N     VAL 85.A O     no hydrogen  2.915  N/A
ARG 90.A N     LYS 86.A O     no hydrogen  2.945  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.860  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  2.944  N/A
LEU 93.A N     ALA 88.A O     no hydrogen  3.073  N/A
GLY 104.A N    LEU 101.A O    no hydrogen  3.241  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.916  N/A
SER 109.A OG   LYS 110.A O    no hydrogen  3.521  N/A
THR 118.A OG1  TRP 120.A O    no hydrogen  3.207  N/A
ARG 119.A NH1  TYR 161.A OH   no hydrogen  2.812  N/A
SER 124.A OG   SER 121.A O    no hydrogen  3.478  N/A
LYS 137.A NZ   LYS 131.A O    no hydrogen  3.440  N/A
VAL 142.A N    LEU 160.A O    no hydrogen  3.109  N/A
GLY 143.A N    LEU 117.A O    no hydrogen  2.992  N/A
LEU 146.A N    SER 144.A OG   no hydrogen  3.329  N/A
LEU 147.A N    SER 144.A O    no hydrogen  3.460  N/A
SER 152.A OG   ARG 156.A O    no hydrogen  3.008  N/A
GLY 155.A N    SER 152.A O    no hydrogen  3.068  N/A
HIS 162.A N    MET 140.A O    no hydrogen  2.610  N/A