Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLU 1.A O     no hydrogen  3.006  N/A
ILE 5.A N     GLU 1.A O     no hydrogen  2.821  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  3.010  N/A
LYS 7.A N     ASP 27.A O    no hydrogen  2.898  N/A
ARG 8.A N     ASP 27.A O    no hydrogen  3.359  N/A
VAL 10.A N    THR 25.A O    no hydrogen  2.916  N/A
SER 15.A N    THR 12.A OG1  no hydrogen  3.220  N/A
SER 15.A OG   VAL 10.A O    no hydrogen  2.507  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.850  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.954  N/A
GLU 17.A N    GLU 13.A O    no hydrogen  2.980  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.950  N/A
MET 19.A N    SER 15.A O    no hydrogen  2.893  N/A
ALA 20.A N    SER 16.A O    no hydrogen  2.948  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  3.003  N/A
ASP 22.A N    MET 19.A O    no hydrogen  2.895  N/A
LYS 23.A N    ALA 18.A O    no hydrogen  2.781  N/A
LYS 23.A NZ   THR 80.A OG1  no hydrogen  2.585  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.876  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  2.914  N/A
ASP 27.A N    ARG 8.A O     no hydrogen  2.873  N/A
VAL 28.A N    ARG 75.A O    no hydrogen  2.880  N/A
ASP 29.A N    ILE 5.A O     no hydrogen  3.050  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  2.820  N/A
VAL 32.A N    ASP 29.A O    no hydrogen  3.344  N/A
ASN 33.A N    GLN 36.A OE1  no hydrogen  2.994  N/A
LYS 34.A NZ   VAL 52.A O    no hydrogen  2.969  N/A
GLN 36.A N    ASN 33.A OD1  no hydrogen  2.729  N/A
VAL 37.A N    ASN 33.A O    no hydrogen  2.996  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.974  N/A
MET 39.A N    THR 35.A O    no hydrogen  2.951  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.888  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.960  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.985  N/A
GLU 43.A N    MET 39.A O    no hydrogen  2.913  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.912  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  2.954  N/A
ASN 46.A N    GLU 42.A O    no hydrogen  3.018  N/A
LYS 48.A N    GLU 83.A O    no hydrogen  3.227  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  3.092  N/A
ALA 50.A N    THR 80.A O    no hydrogen  2.556  N/A
SER 51.A N    THR 80.A O    no hydrogen  3.026  N/A
ASN 53.A N    ILE 78.A O    no hydrogen  2.909  N/A
MET 55.A N    LYS 76.A O    no hydrogen  2.923  N/A
TYR 57.A N    ARG 74.A O    no hydrogen  2.841  N/A
LYS 60.A N    THR 71.A OG1  no hydrogen  3.087  N/A
LYS 62.A N    GLY 69.A O    no hydrogen  2.974  N/A
MET 64.A N    TYR 67.A O    no hydrogen  3.196  N/A
TYR 67.A N    MET 64.A O    no hydrogen  3.387  N/A
GLY 69.A N    LYS 62.A O    no hydrogen  2.944  N/A
THR 71.A N    LYS 60.A O    no hydrogen  2.930  N/A
THR 71.A OG1  ASN 72.A O    no hydrogen  3.516  N/A
ARG 74.A N    TYR 57.A O    no hydrogen  2.954  N/A
ARG 74.A NH1  ASP 27.A OD1  no hydrogen  3.163  N/A
ARG 75.A NE   VAL 32.A O    no hydrogen  3.113  N/A
ARG 75.A NH1  ASN 56.A OD1  no hydrogen  2.804  N/A
LYS 76.A N    MET 55.A O    no hydrogen  2.886  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  2.907  N/A
ILE 78.A N    ASN 53.A O    no hydrogen  2.834  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.875  N/A
THR 80.A N    SER 51.A O    no hydrogen  2.859  N/A
LEU 81.A N    ASP 22.A O    no hydrogen  3.282  N/A
LYS 82.A N    LYS 48.A O    no hydrogen  2.571  N/A
GLU 83.A N    LYS 48.A O    no hydrogen  3.171  N/A
SER 85.A OG   TYR 24.A OH   no hydrogen  3.220  N/A
ILE 86.A N    TYR 24.A OH   no hydrogen  3.497  N/A