Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  2.968  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  2.639  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.851  N/A
ARG 18.A NH2   ASP 77.A O     no hydrogen  3.155  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.963  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.930  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.876  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.047  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.379  N/A
LYS 27.A NZ    GLY 26.A O     no hydrogen  2.882  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.094  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.877  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.020  N/A
ASN 34.A ND2   GLU 30.A O     no hydrogen  3.600  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.871  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.928  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.952  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  2.792  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.130  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  3.009  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.911  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.959  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.947  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.070  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.929  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.919  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.017  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.930  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  2.784  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.026  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.106  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.162  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.636  N/A
ASN 61.A ND2   ASN 61.A O     no hydrogen  3.527  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  2.376  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.471  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.180  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.230  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  2.985  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.934  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.884  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.544  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.885  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.259  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.987  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.921  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.916  N/A
THR 100.A N    GLU 78.A O     no hydrogen  2.938  N/A
THR 100.A OG1  VAL 10.A O     no hydrogen  2.266  N/A
SER 101.A N    THR 100.A OG1  no hydrogen  2.399  N/A
SER 101.A OG   ARG 11.A O     no hydrogen  3.550  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.822  N/A
THR 104.A N    ALA 74.A O     no hydrogen  3.010  N/A
THR 104.A N    TYR 75.A O     no hydrogen  2.902  N/A
THR 104.A OG1  TYR 75.A O     no hydrogen  2.535  N/A
THR 104.A OG1  HIS 102.A O    no hydrogen  3.118  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  3.392  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  3.392  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  2.942  N/A
LYS 110.A NZ   HIS 111.A NE2  no hydrogen  3.158  N/A