Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oj3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLY 49.A O    no hydrogen  3.119  N/A
ARG 4.A N     SER 78.A O    no hydrogen  3.009  N/A
ARG 4.A NE    GLU 48.A OE2  no hydrogen  2.772  N/A
ARG 4.A NH2   GLU 48.A OE2  no hydrogen  3.046  N/A
ARG 4.A NH2   GLU 83.A OE1  no hydrogen  2.660  N/A
MET 5.A N     ALA 47.A O    no hydrogen  2.632  N/A
TYR 6.A N     SER 76.A O    no hydrogen  2.909  N/A
TYR 6.A OH    GLU 44.A OE2  no hydrogen  2.773  N/A
ALA 7.A N     VAL 45.A O    no hydrogen  2.978  N/A
ARG 8.A N     ASP 74.A O    no hydrogen  2.680  N/A
ARG 8.A NE    SER 42.A OG   no hydrogen  3.102  N/A
ARG 8.A NH2   ASP 40.A OD2  no hydrogen  2.744  N/A
VAL 9.A N     VAL 43.A O    no hydrogen  2.825  N/A
TYR 10.A OH   ASP 74.A OD2  no hydrogen  3.307  N/A
LEU 12.A N    GLU 69.A O    no hydrogen  3.011  N/A
GLN 14.A NE2  LEU 38.A O    no hydrogen  2.887  N/A
GLN 14.A NE2  SER 42.A O    no hydrogen  2.968  N/A
ARG 19.A NH1  TYR 90.A O    no hydrogen  2.611  N/A
PHE 21.A N    GLY 17.A O    no hydrogen  3.007  N/A
VAL 22.A N    PHE 18.A O    no hydrogen  3.025  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.020  N/A
GLN 23.A NE2  PHE 87.A O    no hydrogen  3.139  N/A
ILE 24.A N    LYS 20.A O    no hydrogen  2.919  N/A
HIS 25.A N    PHE 21.A O    no hydrogen  3.130  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.857  N/A
ILE 27.A N    GLN 23.A O    no hydrogen  2.831  N/A
ARG 28.A N    ILE 24.A O    no hydrogen  3.097  N/A
LEU 29.A N    HIS 25.A O    no hydrogen  3.045  N/A
LEU 29.A N    ALA 26.A O    no hydrogen  3.147  N/A
GLY 30.A N    ILE 27.A O    no hydrogen  3.114  N/A
ILE 31.A N    ALA 26.A O    no hydrogen  2.770  N/A
LYS 32.A N    GLU 48.A O    no hydrogen  3.172  N/A
GLY 33.A N    ASP 86.A O    no hydrogen  2.825  N/A
TYR 34.A N    VAL 46.A O    no hydrogen  2.892  N/A
TYR 34.A OH   GLU 44.A OE1  no hydrogen  3.400  N/A
ALA 35.A N    GLU 88.A O    no hydrogen  3.057  N/A
LYS 36.A N    GLU 44.A O    no hydrogen  2.625  N/A
ASN 37.A N    TYR 90.A O    no hydrogen  3.114  N/A
LEU 38.A N    SER 42.A O    no hydrogen  3.018  N/A
GLY 41.A N    LEU 38.A O    no hydrogen  3.184  N/A
SER 42.A N    ASP 40.A OD1  no hydrogen  2.945  N/A
SER 42.A OG   ASP 40.A OD1  no hydrogen  2.604  N/A
SER 42.A OG   ASP 40.A OD2  no hydrogen  3.497  N/A
VAL 43.A N    VAL 9.A O     no hydrogen  3.059  N/A
GLU 44.A N    LYS 36.A O    no hydrogen  2.688  N/A
VAL 45.A N    ALA 7.A O     no hydrogen  2.928  N/A
VAL 46.A N    TYR 34.A O    no hydrogen  2.902  N/A
ALA 47.A N    MET 5.A O     no hydrogen  2.872  N/A
GLU 48.A N    LYS 32.A O    no hydrogen  2.853  N/A
GLY 49.A N    LYS 3.A O     no hydrogen  3.291  N/A
GLU 51.A N    MET 1.A O     no hydrogen  2.920  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.950  N/A
SER 55.A N    GLU 51.A O    no hydrogen  2.971  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  3.245  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  3.022  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.882  N/A
GLU 59.A N    SER 55.A O    no hydrogen  3.262  N/A
ARG 60.A N    LYS 56.A O    no hydrogen  3.188  N/A
ILE 61.A N    LEU 57.A O    no hydrogen  2.798  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  2.938  N/A
GLN 63.A N    GLU 59.A O    no hydrogen  3.315  N/A
GLN 63.A N    ARG 60.A O    no hydrogen  3.056  N/A
GLY 64.A N    ARG 60.A O    no hydrogen  2.784  N/A
ALA 68.A N    PRO 65.A O    no hydrogen  2.997  N/A
GLU 69.A N    LEU 12.A O    no hydrogen  3.140  N/A
GLU 71.A N    TYR 10.A O    no hydrogen  2.732  N/A
LYS 72.A NZ   PRO 73.A O    no hydrogen  3.452  N/A
LYS 72.A NZ   ASP 74.A OD1  no hydrogen  2.970  N/A
ASP 74.A N    ARG 8.A O     no hydrogen  3.061  N/A
SER 76.A N    TYR 6.A O     no hydrogen  2.925  N/A
SER 78.A N    ARG 4.A O     no hydrogen  2.902  N/A
LYS 81.A N    GLU 48.A OE2  no hydrogen  2.947  N/A
GLY 82.A N    GLU 48.A OE1  no hydrogen  2.783  N/A
GLU 88.A N    GLY 33.A O    no hydrogen  2.910  N/A
TYR 90.A N    ALA 35.A O    no hydrogen  3.088  N/A