Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wf9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 6.A OD2   no hydrogen  3.355  N/A
ASP 6.A N     LYS 4.A O     no hydrogen  2.382  N/A
VAL 8.A N     GLY 20.A O    no hydrogen  2.980  N/A
LYS 9.A N     VAL 67.A O    no hydrogen  3.209  N/A
VAL 10.A N    LYS 18.A O    no hydrogen  3.134  N/A
ILE 11.A N    SER 65.A O    no hydrogen  3.271  N/A
ALA 12.A N    SER 65.A O    no hydrogen  3.307  N/A
GLY 17.A N    VAL 10.A O    no hydrogen  3.447  N/A
GLY 20.A N    VAL 8.A O     no hydrogen  2.873  N/A
VAL 22.A N    ASP 6.A O     no hydrogen  3.061  N/A
ILE 23.A N    VAL 33.A O    no hydrogen  2.914  N/A
LEU 26.A N    ARG 31.A O    no hydrogen  2.701  N/A
ARG 31.A N    LEU 26.A O    no hydrogen  3.410  N/A
VAL 32.A N    ILE 62.A O    no hydrogen  2.893  N/A
VAL 33.A N    ALA 24.A O    no hydrogen  2.566  N/A
HIS 43.A N    GLY 53.A O    no hydrogen  2.976  N/A
GLN 48.A N    THR 47.A OG1  no hydrogen  2.267  N/A
LEU 56.A N    LYS 41.A O    no hydrogen  3.268  N/A
THR 58.A N    ILE 39.A O    no hydrogen  3.167  N/A
THR 58.A OG1  GLU 59.A O    no hydrogen  3.442  N/A
GLU 59.A N    THR 58.A OG1  no hydrogen  2.170  N/A
VAL 64.A N    ASP 30.A O    no hydrogen  3.401  N/A
SER 65.A N    ASN 66.A OD1  no hydrogen  2.626  N/A
SER 65.A OG   HIS 63.A O    no hydrogen  3.322  N/A
LEU 70.A N    LYS 73.A O    no hydrogen  2.991  N/A
ARG 79.A N    ALA 93.A O    no hydrogen  2.568  N/A