Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ezv_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ASP 3.A OD2   no hydrogen  3.043  N/A
ASP 7.A N     ASP 3.A O     no hydrogen  3.002  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.228  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.836  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.047  N/A
HIS 11.A N    ASP 7.A O     no hydrogen  2.947  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  3.142  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.827  N/A
ASN 14.A N    HIS 11.A O    no hydrogen  3.386  N/A
ASN 14.A ND2  GLU 10.A O    no hydrogen  3.237  N/A
THR 15.A N    PHE 12.A O    no hydrogen  3.290  N/A
THR 15.A OG1  PHE 12.A O    no hydrogen  2.926  N/A
THR 15.A OG1  TYR 60.A OH   no hydrogen  2.806  N/A
GLY 18.A N    THR 15.A OG1  no hydrogen  3.151  N/A
LYS 19.A N    THR 15.A O    no hydrogen  2.883  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.050  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.095  N/A
VAL 22.A N    GLY 18.A O    no hydrogen  3.052  N/A
HIS 23.A N    LYS 19.A O    no hydrogen  2.901  N/A
HIS 24.A N    ALA 20.A O    no hydrogen  3.127  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  3.134  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.700  N/A
GLU 27.A N    HIS 23.A O    no hydrogen  2.729  N/A
CYS 28.A N    HIS 24.A O    no hydrogen  3.242  N/A
CYS 28.A SG   ASP 49.A O    no hydrogen  3.911  N/A
CYS 28.A SG   GLU 53.A OE1  no hydrogen  3.385  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  2.956  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.950  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.405  N/A
ARG 31.A NE   GLU 48.A OE1  no hydrogen  3.411  N/A
ARG 31.A NH1  GLU 48.A OE2  no hydrogen  3.079  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  3.093  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  3.229  N/A
ILE 34.A N    GLU 30.A O    no hydrogen  3.288  N/A
GLN 35.A NE2  GLU 48.A OE1  no hydrogen  3.460  N/A
GLN 36.A N    VAL 32.A O    no hydrogen  3.146  N/A
GLN 37.A N    ILE 34.A O    no hydrogen  3.342  N/A
ASP 43.A N    GLY 40.A O    no hydrogen  3.430  N/A
HIS 46.A ND1  HIS 46.A O    no hydrogen  3.054  N/A
LYS 47.A NZ   TYR 41.A O    no hydrogen  2.723  N/A
VAL 51.A N    ASP 49.A OD2  no hydrogen  3.241  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.856  N/A
PHE 54.A N    CYS 50.A O    no hydrogen  2.827  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.639  N/A
HIS 56.A N    GLU 52.A O    no hydrogen  3.029  N/A
HIS 56.A ND1  GLU 52.A O    no hydrogen  2.640  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  3.225  N/A
GLN 58.A N    PHE 54.A O    no hydrogen  2.867  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  2.728  N/A
TYR 60.A N    HIS 56.A O    no hydrogen  3.151  N/A
TYR 60.A OH   THR 15.A OG1  no hydrogen  2.806  N/A
TYR 60.A OH   GLU 17.A OE1  no hydrogen  3.084  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.014  N/A
ASP 62.A N    GLN 58.A O    no hydrogen  2.815  N/A
THR 63.A N    HIS 59.A O    no hydrogen  2.919  N/A
THR 63.A OG1  HIS 59.A O    no hydrogen  2.757  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  3.165  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.147  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.782  N/A
THR 65.A OG1  LEU 61.A O    no hydrogen  2.757  N/A
THR 65.A OG1  ASP 62.A O    no hydrogen  3.563  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.941  N/A
ARG 68.A N    THR 65.A O    no hydrogen  3.103  N/A
ARG 68.A NE   ALA 64.A O    no hydrogen  3.034  N/A
ARG 68.A NH1  ALA 64.A O    no hydrogen  2.954  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.955  N/A
ASP 71.A N    ARG 68.A O    no hydrogen  3.301  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.137  N/A
LEU 73.A N    PHE 70.A O    no hydrogen  3.175  N/A
LYS 74.A NZ   LYS 74.A OXT  no hydrogen  3.111  N/A