Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     LYS 4.A O     no hydrogen  2.883  N/A
LEU 8.A N     LYS 4.A O     no hydrogen  3.302  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.904  N/A
ASP 10.A N    ASP 6.A O     no hydrogen  2.900  N/A
PHE 11.A N    ILE 7.A O     no hydrogen  3.188  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  2.747  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.847  N/A
PHE 14.A N    ASP 10.A O    no hydrogen  2.911  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  2.751  N/A
LYS 15.A NZ   LYS 84.A O    no hydrogen  3.034  N/A
GLY 16.A N    GLU 12.A O    no hydrogen  2.949  N/A
TYR 17.A N    GLU 13.A O    no hydrogen  2.887  N/A
TYR 17.A OH   GLU 50.A OE2  no hydrogen  3.028  N/A
LEU 18.A N    PHE 14.A O    no hydrogen  3.102  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.952  N/A
LYS 20.A N    GLY 16.A O    no hydrogen  2.937  N/A
GLN 21.A N    TYR 17.A O    no hydrogen  3.034  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.980  N/A
ASN 23.A N    LYS 19.A O    no hydrogen  3.010  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  3.096  N/A
GLY 25.A N    GLN 21.A O    no hydrogen  2.940  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.731  N/A
LYS 26.A NZ   VAL 36.A O    no hydrogen  2.694  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.840  N/A
LYS 27.A NZ   ASN 23.A O    no hydrogen  3.120  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  2.952  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  3.216  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.877  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.092  N/A
ASP 32.A N    GLY 29.A O    no hydrogen  2.819  N/A
GLY 33.A N    LEU 30.A O    no hydrogen  2.764  N/A
LYS 34.A N    GLY 29.A O    no hydrogen  2.896  N/A
ILE 41.A N    LYS 37.A O    no hydrogen  3.178  N/A
LEU 42.A N    SER 38.A O    no hydrogen  2.897  N/A
GLY 43.A N    ALA 39.A O    no hydrogen  2.928  N/A
ASP 44.A N    ALA 40.A O    no hydrogen  2.964  N/A
TYR 45.A N    ILE 41.A O    no hydrogen  2.974  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.958  N/A
ALA 47.A N    GLY 43.A O    no hydrogen  2.854  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.069  N/A
LYS 48.A NZ   ASP 44.A O    no hydrogen  3.558  N/A
HIS 49.A N    LEU 46.A O    no hydrogen  3.138  N/A
GLN 53.A N    GLU 57.A OE1  no hydrogen  2.805  N/A
GLN 53.A NE2  GLU 51.A O    no hydrogen  3.053  N/A
GLN 53.A NE2  GLU 51.A OE2  no hydrogen  3.277  N/A
ASN 54.A ND2  GLU 57.A OE2  no hydrogen  3.518  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.722  N/A
GLU 57.A N    ASN 54.A OD1  no hydrogen  2.882  N/A
LEU 59.A N    GLU 56.A O    no hydrogen  3.031  N/A
GLN 60.A N    GLU 57.A O    no hydrogen  3.006  N/A
GLN 60.A NE2  LEU 46.A O    no hydrogen  3.673  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.890  N/A
TRP 63.A N    LEU 59.A O    no hydrogen  2.911  N/A
SER 64.A N    GLN 60.A O    no hydrogen  2.962  N/A
SER 64.A OG   GLU 61.A O    no hydrogen  2.740  N/A
VAL 65.A N    LEU 62.A O    no hydrogen  3.190  N/A
ALA 66.A N    TRP 63.A O    no hydrogen  3.327  N/A
ASP 67.A N    GLU 70.A OE1  no hydrogen  2.864  N/A
GLU 70.A N    ASP 67.A OD1  no hydrogen  2.922  N/A
LYS 71.A N    ASP 67.A O    no hydrogen  2.986  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  3.280  N/A
HIS 73.A N    ASP 69.A O    no hydrogen  2.978  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.889  N/A
ALA 75.A N    LYS 71.A O    no hydrogen  3.070  N/A
GLN 76.A N    GLU 72.A O    no hydrogen  3.075  N/A
GLN 76.A NE2  GLU 72.A O    no hydrogen  3.127  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.953  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.936  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  3.075  N/A
LYS 80.A N    GLN 76.A O    no hydrogen  3.250  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.953  N/A
VAL 82.A N    LEU 78.A O    no hydrogen  2.884  N/A
ASP 83.A N    VAL 79.A O    no hydrogen  2.978  N/A
LYS 84.A N    LEU 81.A O    no hydrogen  3.225  N/A