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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    GLU 20.A OE1  no hydrogen  2.914  N/A
TYR 2.A OH    GLU 20.A OE2  no hydrogen  2.852  N/A
ARG 4.A N     ILE 26.A O    no hydrogen  2.887  N/A
ARG 4.A NH1   GLU 20.A OE2  no hydrogen  2.750  N/A
ALA 6.A N     VAL 28.A O    no hydrogen  2.843  N/A
VAL 8.A N     ASP 30.A O    no hydrogen  2.886  N/A
THR 9.A N     GLU 13.A OE1  no hydrogen  2.955  N/A
THR 9.A OG1   GLU 13.A OE2  no hydrogen  3.226  N/A
GLY 10.A N    GLU 13.A OE1  no hydrogen  3.162  N/A
VAL 14.A N    LEU 11.A O    no hydrogen  3.433  N/A
ILE 17.A N    GLU 13.A O    no hydrogen  3.072  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  2.927  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  3.077  N/A
ARG 19.A NH1  GLU 16.A OE1  no hydrogen  3.026  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.992  N/A
ILE 21.A N    ILE 17.A O    no hydrogen  2.984  N/A
TYR 22.A N    LYS 18.A O    no hydrogen  2.863  N/A
ASP 23.A N    ARG 19.A O    no hydrogen  3.030  N/A
GLY 24.A N    ILE 21.A O    no hydrogen  2.795  N/A
ASN 25.A N    GLU 20.A O    no hydrogen  2.963  N/A
ILE 26.A N    TYR 2.A O     no hydrogen  2.972  N/A
VAL 28.A N    ARG 4.A O     no hydrogen  2.860  N/A
ALA 29.A N    VAL 67.A O    no hydrogen  2.657  N/A
ASP 30.A N    ALA 6.A O     no hydrogen  2.801  N/A
ILE 31.A N    ASP 65.A O    no hydrogen  2.702  N/A
ALA 32.A N    ASP 30.A OD1  no hydrogen  2.989  N/A
ILE 34.A N    ILE 31.A O    no hydrogen  3.118  N/A
LYS 35.A N    ALA 32.A O    no hydrogen  3.398  N/A
ASP 37.A N    ILE 34.A O    no hydrogen  2.961  N/A
THR 40.A N    ASP 37.A OD1  no hydrogen  3.412  N/A
THR 40.A OG1  ASP 37.A OD2  no hydrogen  2.350  N/A
LEU 41.A N    ASP 37.A O    no hydrogen  3.021  N/A
ASP 42.A N    LYS 38.A O    no hydrogen  2.876  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  3.025  N/A
VAL 44.A N    THR 40.A O    no hydrogen  2.922  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.807  N/A
LYS 46.A N    ASP 42.A O    no hydrogen  2.891  N/A
LYS 46.A NZ   ASP 47.A OD1  no hydrogen  2.963  N/A
ASP 47.A N    ARG 43.A O    no hydrogen  3.246  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.980  N/A
ARG 49.A N    LEU 45.A O    no hydrogen  2.827  N/A
GLN 50.A N    LYS 46.A O    no hydrogen  2.940  N/A
LEU 51.A N    ASP 47.A O    no hydrogen  3.030  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  3.017  N/A
GLU 53.A N    ARG 49.A O    no hydrogen  2.981  N/A
ASP 54.A N    GLN 50.A O    no hydrogen  2.914  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  2.990  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.193  N/A
GLY 57.A N    ALA 52.A O    no hydrogen  2.848  N/A
ASP 58.A N    THR 69.A O    no hydrogen  3.308  N/A
ILE 59.A N    ASP 58.A OD1  no hydrogen  2.741  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  3.045  N/A
LEU 62.A N    TYR 66.A O    no hydrogen  2.694  N/A
TYR 66.A N    LEU 62.A O    no hydrogen  3.308  N/A
VAL 67.A N    ALA 29.A O    no hydrogen  2.814  N/A
ILE 68.A N    VAL 60.A O    no hydrogen  2.855  N/A
THR 69.A OG1  ASP 58.A O    no hydrogen  3.420  N/A
THR 69.A OG1  ILE 73.A O    no hydrogen  2.705  N/A
THR 71.A OG1  VAL 55.A O    no hydrogen  2.600  N/A
ILE 73.A N    PRO 70.A O    no hydrogen  2.939  N/A
VAL 75.A N    ASP 58.A OD2  no hydrogen  3.282  N/A
ARG 77.A NH1  ASP 58.A OD1  no hydrogen  3.566  N/A
ARG 77.A NH1  ASP 58.A OD2  no hydrogen  2.959  N/A
ARG 77.A NH1  VAL 75.A O    no hydrogen  3.027  N/A
ARG 77.A NH2  ASP 58.A OD1  no hydrogen  2.873  N/A
ASN 78.A N    ASP 76.A OD1  no hydrogen  3.002  N/A