Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 109.A OE2  no hydrogen  2.275  N/A
VAL 10.A N     THR 100.A OG1  no hydrogen  3.225  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.844  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.943  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.934  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.869  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.141  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.151  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.110  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.721  N/A
ARG 25.A NH1   ASP 22.A OD2   no hydrogen  3.369  N/A
LYS 27.A NZ    GLY 26.A O     no hydrogen  3.214  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.630  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.300  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  2.866  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.838  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.855  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.939  N/A
ASN 34.A ND2   GLU 30.A O     no hydrogen  3.599  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.904  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.841  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.956  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.189  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  2.999  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.902  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.950  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.942  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  2.338  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  2.979  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.906  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.923  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.952  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.914  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.907  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.297  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.271  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.335  N/A
LEU 65.A N     ASP 63.A OD2   no hydrogen  3.165  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.285  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  2.931  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.346  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.859  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.531  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.898  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.900  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.936  N/A
ARG 88.A N     LEU 86.A O     no hydrogen  3.015  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  3.156  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.888  N/A
LYS 97.A NZ    ILE 95.A O     no hydrogen  3.348  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.908  N/A
THR 100.A OG1  VAL 10.A O     no hydrogen  2.890  N/A
SER 101.A N    VAL 10.A O     no hydrogen  3.166  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  3.304  N/A
HIS 102.A N    VAL 76.A O     no hydrogen  2.864  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  2.674  N/A
THR 104.A N    ALA 74.A O     no hydrogen  2.898  N/A
THR 104.A N    TYR 75.A O     no hydrogen  2.596  N/A
THR 104.A OG1  TYR 75.A O     no hydrogen  3.116  N/A
THR 104.A OG1  HIS 102.A O    no hydrogen  3.116  N/A
ILE 106.A N    LYS 72.A O     no hydrogen  2.953  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.708  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  2.893  N/A