Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_i1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      THR 3.A O      no hydrogen  2.793  N/A
LYS 7.A NZ     GLN 11.A OE1   no hydrogen  3.322  N/A
LEU 8.A N      PRO 4.A O      no hydrogen  3.226  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  3.189  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.847  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  3.325  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.873  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.663  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.029  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  3.066  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.996  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.042  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.401  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  3.148  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.959  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.860  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  3.115  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.168  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.229  N/A
SER 27.A OG    GLU 30.A OE2   no hydrogen  3.100  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.936  N/A
MET 37.A N     ASN 36.A OD1   no hydrogen  2.796  N/A
TYR 42.A N     VAL 38.A O     no hydrogen  3.036  N/A
ARG 43.A N     VAL 38.A O     no hydrogen  3.409  N/A
SER 44.A N     PHE 39.A O     no hydrogen  2.714  N/A
SER 45.A N     TYR 42.A O     no hydrogen  2.879  N/A
SER 45.A OG    ALA 41.A O     no hydrogen  2.955  N/A
SER 45.A OG    TYR 42.A O     no hydrogen  2.448  N/A
LEU 46.A N     TYR 42.A O     no hydrogen  3.253  N/A
VAL 49.A N     SER 45.A O     no hydrogen  3.177  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  2.401  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  3.533  N/A
HIS 51.A N     PHE 47.A O     no hydrogen  2.851  N/A
LEU 53.A N     ALA 48.A O     no hydrogen  2.917  N/A
MET 56.A N     VAL 52.A O     no hydrogen  2.954  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  3.106  N/A
PHE 58.A N     ILE 54.A O     no hydrogen  3.281  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  2.985  N/A
HIS 60.A N     MET 56.A O     no hydrogen  2.846  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  2.945  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  3.140  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.840  N/A
LYS 64.A NZ    TYR 65.A OH    no hydrogen  3.473  N/A
TYR 65.A N     TYR 61.A O     no hydrogen  3.273  N/A
HIS 66.A N     TYR 62.A O     no hydrogen  3.139  N/A
LYS 70.A N     MET 67.A O     no hydrogen  3.067  N/A
LYS 70.A NZ    HIS 66.A O     no hydrogen  2.913  N/A
THR 73.A OG1   MET 67.A O     no hydrogen  3.311  N/A
PHE 82.A N     ASP 85.A OD2   no hydrogen  3.190  N/A
GLY 84.A N     ILE 94.A O     no hydrogen  3.026  N/A
ASP 85.A N     PHE 82.A O     no hydrogen  3.299  N/A
ILE 87.A N     GLU 92.A O     no hydrogen  3.135  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.779  N/A
ILE 94.A N     ASP 85.A O     no hydrogen  2.984  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  3.025  N/A
HIS 104.A ND1  HIS 105.A ND1  no hydrogen  3.081  N/A
HIS 105.A ND1  HIS 104.A ND1  no hydrogen  3.081  N/A