Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z9e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   LYS 27.A O    no hydrogen  2.653  N/A
ILE 3.A N     ILE 29.A O    no hydrogen  2.848  N/A
VAL 5.A N     LYS 31.A O    no hydrogen  2.859  N/A
GLY 6.A N     TYR 13.A OH   no hydrogen  3.003  N/A
LYS 8.A N     TYR 13.A OH   no hydrogen  3.223  N/A
ASN 12.A N    PRO 9.A O     no hydrogen  2.990  N/A
ASN 12.A ND2  PRO 9.A O     no hydrogen  3.073  N/A
TYR 13.A N    THR 10.A O    no hydrogen  2.945  N/A
VAL 14.A N    THR 10.A O    no hydrogen  3.132  N/A
LEU 15.A N    MET 11.A O    no hydrogen  2.812  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  2.960  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  3.083  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.946  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.770  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.652  N/A
GLN 20.A N    ALA 16.A O    no hydrogen  3.245  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  3.114  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  3.068  N/A
ASN 23.A N    GLN 20.A O    no hydrogen  3.330  N/A
ASN 24.A N    PHE 21.A O    no hydrogen  3.132  N/A
ALA 25.A N    GLN 20.A O    no hydrogen  3.288  N/A
ILE 28.A N    LEU 83.A O    no hydrogen  2.941  N/A
ILE 29.A N    ASN 1.A O     no hydrogen  3.381  N/A
ILE 30.A N    ILE 81.A O    no hydrogen  2.717  N/A
LYS 31.A N    ILE 3.A O     no hydrogen  2.966  N/A
LYS 31.A NZ   GLU 65.A OE2  no hydrogen  2.649  N/A
ALA 32.A N    ILE 79.A O    no hydrogen  3.126  N/A
ARG 33.A NE   GLU 65.A OE1  no hydrogen  3.211  N/A
GLY 34.A N    SER 77.A O    no hydrogen  2.939  N/A
THR 36.A OG1  ARG 33.A O    no hydrogen  2.844  N/A
ILE 37.A N    GLY 34.A O    no hydrogen  3.204  N/A
SER 38.A N    LYS 35.A O    no hydrogen  3.280  N/A
LYS 39.A NZ   GLY 6.A O     no hydrogen  2.861  N/A
LYS 39.A NZ   LYS 8.A O     no hydrogen  2.659  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.862  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.208  N/A
ASP 42.A N    SER 38.A O    no hydrogen  3.079  N/A
VAL 43.A N    LYS 39.A O    no hydrogen  2.857  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.132  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  2.886  N/A
ILE 46.A N    ASP 42.A O    no hydrogen  2.791  N/A
THR 47.A N    VAL 43.A O    no hydrogen  3.117  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  2.842  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  3.303  N/A
ARG 48.A NH1  GLU 45.A OE2  no hydrogen  2.966  N/A
HIS 49.A N    GLU 45.A O    no hydrogen  3.125  N/A
HIS 49.A N    ILE 46.A O    no hydrogen  3.136  N/A
LYS 50.A N    ILE 46.A O    no hydrogen  2.868  N/A
PHE 51.A N    THR 47.A O    no hydrogen  3.069  N/A
ILE 52.A N    THR 47.A O    no hydrogen  2.713  N/A
ALA 55.A N    ILE 52.A O    no hydrogen  2.843  N/A
LYS 56.A N    SER 84.A O    no hydrogen  2.975  N/A
TYR 57.A OH   GLU 45.A OE2  no hydrogen  2.633  N/A
GLU 58.A N    THR 82.A O    no hydrogen  2.775  N/A
ARG 61.A N    GLU 80.A O    no hydrogen  2.866  N/A
ASP 63.A N    SER 78.A O    no hydrogen  3.026  N/A
GLU 65.A N    VAL 76.A O    no hydrogen  2.701  N/A
LEU 67.A N    ASN 75.A OD1  no hydrogen  3.010  N/A
GLN 68.A N    GLN 68.A OE1  no hydrogen  2.773  N/A
SER 73.A N    GLU 70.A O    no hydrogen  2.887  N/A
SER 73.A OG   GLU 70.A O    no hydrogen  2.797  N/A
VAL 76.A N    GLU 65.A O    no hydrogen  3.015  N/A
SER 78.A N    ASP 63.A O    no hydrogen  2.872  N/A
SER 78.A OG   GLU 65.A OE2  no hydrogen  3.297  N/A
ILE 79.A N    ALA 32.A O    no hydrogen  2.940  N/A
GLU 80.A N    ARG 61.A O    no hydrogen  3.011  N/A
ILE 81.A N    ILE 30.A O    no hydrogen  2.724  N/A
THR 82.A N    GLU 59.A O    no hydrogen  2.862  N/A
LEU 83.A N    ILE 28.A O    no hydrogen  2.723  N/A
SER 84.A N    LYS 56.A O    no hydrogen  3.150  N/A
SER 84.A OG   GLU 58.A OE1  no hydrogen  2.953  N/A