Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gw8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 52.A O    no hydrogen  2.929  N/A
LYS 4.A N     LEU 81.A O    no hydrogen  2.771  N/A
LYS 4.A NZ    GLU 6.A OE1   no hydrogen  3.398  N/A
LYS 4.A NZ    GLU 49.A OE2  no hydrogen  2.551  N/A
ILE 5.A N     LEU 50.A O    no hydrogen  2.836  N/A
GLU 6.A N     PHE 79.A O    no hydrogen  2.890  N/A
ALA 7.A N     ILE 48.A O    no hydrogen  2.881  N/A
ILE 8.A N     LYS 77.A O    no hydrogen  2.858  N/A
VAL 9.A N     ILE 46.A O    no hydrogen  3.161  N/A
LYS 13.A N    LYS 10.A O    no hydrogen  3.108  N/A
LYS 13.A NZ   VAL 67.A O    no hydrogen  3.042  N/A
LEU 14.A N    PRO 11.A O    no hydrogen  3.518  N/A
VAL 17.A N    LYS 13.A O    no hydrogen  3.049  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.879  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.985  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  3.079  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.976  N/A
THR 22.A N    ARG 18.A O    no hydrogen  2.879  N/A
THR 22.A OG1  ARG 18.A O    no hydrogen  2.869  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.968  N/A
ILE 24.A N    LEU 21.A O    no hydrogen  2.983  N/A
GLY 25.A N    THR 22.A O    no hydrogen  3.131  N/A
ILE 26.A N    LEU 21.A O    no hydrogen  3.015  N/A
THR 30.A N    GLU 49.A O    no hydrogen  2.968  N/A
SER 32.A N    LYS 47.A O    no hydrogen  3.070  N/A
VAL 34.A N    LYS 45.A O    no hydrogen  3.098  N/A
GLY 36.A N    LEU 43.A O    no hydrogen  2.878  N/A
LEU 43.A N    GLY 36.A O    no hydrogen  3.084  N/A
LYS 45.A N    VAL 34.A O    no hydrogen  2.897  N/A
ILE 46.A N    VAL 9.A O     no hydrogen  2.991  N/A
LYS 47.A N    SER 32.A O    no hydrogen  2.834  N/A
ILE 48.A N    ALA 7.A O     no hydrogen  2.868  N/A
GLU 49.A N    THR 30.A O    no hydrogen  2.882  N/A
LEU 50.A N    ILE 5.A O     no hydrogen  3.132  N/A
LEU 52.A N    LYS 3.A O     no hydrogen  3.070  N/A
ALA 53.A N    ASP 96.A OD1  no hydrogen  3.004  N/A
ASP 54.A N    PRO 1.A O     no hydrogen  2.976  N/A
ALA 56.A N    ALA 53.A O    no hydrogen  2.824  N/A
VAL 57.A N    ASP 54.A O    no hydrogen  3.326  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  3.202  N/A
ILE 61.A N    VAL 57.A O    no hydrogen  2.919  N/A
ASP 62.A N    GLU 58.A O    no hydrogen  3.033  N/A
VAL 63.A N    ARG 59.A O    no hydrogen  3.021  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  3.092  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  2.963  N/A
GLU 66.A N    ASP 62.A O    no hydrogen  2.958  N/A
VAL 67.A N    VAL 63.A O    no hydrogen  3.241  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  3.059  N/A
ARG 69.A N    VAL 65.A O    no hydrogen  2.737  N/A
SER 70.A N    ASP 75.A OD2  no hydrogen  2.851  N/A
SER 70.A OG   ASP 75.A OD1  no hydrogen  2.648  N/A
SER 70.A OG   ASP 75.A OD2  no hydrogen  3.351  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  3.078  N/A
LYS 72.A NZ   SER 70.A O    no hydrogen  2.948  N/A
LYS 77.A N    ILE 8.A O     no hydrogen  3.020  N/A
PHE 79.A N    GLU 6.A O     no hydrogen  2.782  N/A
LEU 81.A N    LYS 4.A O     no hydrogen  2.907  N/A
VAL 83.A N    MET 2.A O     no hydrogen  3.326  N/A
ARG 88.A N    GLU 93.A O    no hydrogen  2.801  N/A
THR 91.A N    ARG 88.A O    no hydrogen  3.261  N/A
GLY 92.A N    ARG 88.A O    no hydrogen  2.801  N/A
GLU 93.A N    THR 91.A OG1  no hydrogen  3.345  N/A
SER 95.A N    ALA 86.A O    no hydrogen  2.976  N/A
ALA 97.A N    VAL 51.A O    no hydrogen  2.957  N/A
ALA 98.A N    ASP 96.A OD1  no hydrogen  2.885  N/A
VAL 99.A N    ASP 96.A O    no hydrogen  2.868  N/A