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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLU 38.A OE1  no hydrogen  2.903  N/A
LEU 2.A N     GLU 38.A OE2  no hydrogen  3.226  N/A
ILE 3.A N     GLU 38.A OE2  no hydrogen  3.011  N/A
GLN 9.A N     LYS 5.A O     no hydrogen  2.782  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.153  N/A
LEU 11.A N    PRO 7.A O     no hydrogen  3.226  N/A
VAL 12.A N    PHE 8.A O     no hydrogen  2.948  N/A
ARG 13.A N    GLN 9.A O     no hydrogen  2.865  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.991  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  3.099  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  2.900  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.983  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.953  N/A
PHE 19.A N    ILE 15.A O    no hydrogen  3.204  N/A
PHE 19.A N    ALA 16.A O    no hydrogen  3.227  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  3.052  N/A
ALA 29.A N    GLN 26.A O    no hydrogen  3.077  N/A
ILE 30.A N    GLN 26.A O    no hydrogen  3.210  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.995  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.882  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.075  N/A
GLN 34.A N    ILE 30.A O    no hydrogen  2.833  N/A
GLN 34.A NE2  ILE 3.A O     no hydrogen  2.866  N/A
GLN 34.A NE2  GLU 38.A OE2  no hydrogen  3.040  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  2.982  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.094  N/A
SER 37.A N    LEU 33.A O    no hydrogen  2.791  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  2.568  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  2.825  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  3.018  N/A
TYR 40.A N    ALA 36.A O    no hydrogen  2.857  N/A
TYR 40.A OH   GLU 74.A OE2  no hydrogen  2.324  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.973  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.014  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  3.051  N/A
LEU 44.A N    TYR 40.A O    no hydrogen  2.990  N/A
PHE 45.A N    LEU 41.A O    no hydrogen  2.950  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  3.060  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  3.224  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.803  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.732  N/A
ASN 49.A N    PHE 45.A O    no hydrogen  2.774  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.085  N/A
CYS 51.A N    ASP 47.A O    no hydrogen  2.989  N/A
CYS 51.A SG   ASP 64.A OD1  no hydrogen  3.326  N/A
ALA 52.A N    THR 48.A O    no hydrogen  3.218  N/A
ILE 53.A N    ASN 49.A O    no hydrogen  3.063  N/A
HIS 54.A N    LEU 50.A O    no hydrogen  3.019  N/A
ALA 55.A N    CYS 51.A O    no hydrogen  2.966  N/A
LYS 56.A N    ILE 53.A O    no hydrogen  2.961  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  2.869  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  3.351  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.816  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  2.904  N/A
MET 61.A N    ASP 64.A OD2  no hydrogen  2.803  N/A
ASP 64.A N    MET 61.A O    no hydrogen  3.008  N/A
GLN 66.A N    PRO 62.A O    no hydrogen  3.259  N/A
LEU 67.A N    LYS 63.A O    no hydrogen  2.947  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.928  N/A
ARG 69.A N    ILE 65.A O    no hydrogen  3.106  N/A
ARG 69.A NE   GLU 74.A OE1  no hydrogen  3.038  N/A
ARG 69.A NH1  GLN 66.A OE1  no hydrogen  3.455  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  3.278  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  2.978  N/A
ARG 72.A N    ARG 69.A O    no hydrogen  3.310  N/A
ARG 72.A NH1  ASP 47.A OD2  no hydrogen  2.504  N/A
GLY 73.A N    ARG 70.A O    no hydrogen  3.240  N/A