Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gw4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     SER 3.A OG    no hydrogen  3.246  N/A
MET 9.A N     GLY 32.A O    no hydrogen  2.986  N/A
ILE 11.A N    GLY 30.A O    no hydrogen  2.836  N/A
LYS 12.A NZ   ASP 29.A OD1  no hydrogen  2.704  N/A
LEU 13.A N    GLY 28.A O    no hydrogen  2.848  N/A
MET 15.A N    ILE 26.A O    no hydrogen  2.804  N/A
GLY 17.A N    PHE 24.A O    no hydrogen  2.948  N/A
VAL 19.A N    HIS 22.A O    no hydrogen  2.999  N/A
HIS 22.A N    VAL 19.A O    no hydrogen  2.838  N/A
HIS 22.A NE2  GLY 48.A O    no hydrogen  2.704  N/A
PHE 24.A N    GLY 17.A O    no hydrogen  2.988  N/A
VAL 25.A N    GLU 47.A O    no hydrogen  3.013  N/A
ILE 26.A N    MET 15.A O    no hydrogen  2.882  N/A
GLU 27.A N    VAL 44.A O    no hydrogen  2.857  N/A
GLY 28.A N    LEU 13.A O    no hydrogen  2.808  N/A
ASP 29.A N    ASP 42.A O    no hydrogen  2.977  N/A
GLY 30.A N    ILE 11.A O    no hydrogen  2.834  N/A
LYS 31.A N    SER 40.A O    no hydrogen  3.036  N/A
LYS 31.A NZ   HIS 33.A NE2  no hydrogen  3.134  N/A
GLY 32.A N    MET 9.A O     no hydrogen  2.885  N/A
HIS 33.A N    LYS 38.A O    no hydrogen  2.774  N/A
HIS 33.A ND1  GLU 36.A OE1  no hydrogen  2.604  N/A
GLU 36.A N    HIS 33.A O    no hydrogen  2.960  N/A
GLY 37.A N    PRO 34.A O    no hydrogen  3.258  N/A
LYS 38.A N    HIS 33.A O    no hydrogen  3.363  N/A
SER 40.A N    LYS 31.A O    no hydrogen  2.974  N/A
ASP 42.A N    ASP 29.A O    no hydrogen  2.782  N/A
VAL 44.A N    GLU 27.A O    no hydrogen  2.848  N/A
LYS 46.A N    VAL 25.A O    no hydrogen  2.783  N/A
GLU 47.A N    VAL 25.A O    no hydrogen  3.302  N/A
ILE 57.A N    ALA 54.A O    no hydrogen  3.231  N/A
LEU 58.A N    TYR 55.A O    no hydrogen  2.912  N/A
THR 59.A N    ASP 56.A O    no hydrogen  3.371  N/A
THR 59.A OG1  ASP 56.A O    no hydrogen  3.020  N/A
ALA 61.A N    LEU 58.A O    no hydrogen  2.882  N/A