Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjs_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLU 2.A O     no hydrogen  3.239  N/A
ARG 7.A N     LEU 4.A O     no hydrogen  3.184  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  3.410  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  3.333  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.624  N/A
PHE 12.A N    GLU 8.A O     no hydrogen  2.679  N/A
ASN 13.A N    GLU 9.A O     no hydrogen  3.035  N/A
THR 14.A OG1  GLU 10.A O    no hydrogen  2.420  N/A
GLY 15.A N    GLU 11.A O    no hydrogen  2.737  N/A
SER 18.A OG   GLY 15.A O    no hydrogen  3.040  N/A
VAL 19.A N    PRO 16.A O    no hydrogen  3.316  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.958  N/A
THR 21.A N    LEU 17.A O    no hydrogen  3.280  N/A
GLN 22.A N    SER 18.A O    no hydrogen  2.732  N/A
GLN 22.A NE2  ASN 90.A OD1  no hydrogen  3.538  N/A
SER 23.A OG   THR 28.A O    no hydrogen  2.873  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.083  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.702  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.560  N/A
ASN 26.A N    GLN 22.A O    no hydrogen  2.766  N/A
THR 28.A N    SER 23.A O    no hydrogen  3.321  N/A
VAL 30.A N    GLY 42.A O    no hydrogen  2.699  N/A
LEU 31.A N    LEU 88.A O    no hydrogen  3.289  N/A
ILE 32.A N    LEU 40.A O    no hydrogen  3.011  N/A
ASN 33.A N    VAL 86.A O    no hydrogen  2.900  N/A
CYS 34.A N    LYS 38.A O    no hydrogen  3.025  N/A
CYS 34.A SG   SER 83.A O    no hydrogen  3.486  N/A
ARG 35.A N    SER 83.A O    no hydrogen  2.860  N/A
ARG 35.A NE   ASP 82.A O    no hydrogen  3.539  N/A
ARG 35.A NH2  ASP 82.A OD1  no hydrogen  3.518  N/A
ASN 37.A N    CYS 34.A O    no hydrogen  3.002  N/A
LYS 39.A N    MET 61.A O    no hydrogen  2.929  N/A
LEU 40.A N    ILE 32.A O    no hydrogen  3.053  N/A
LEU 41.A N    LYS 59.A O    no hydrogen  3.014  N/A
GLY 42.A N    VAL 30.A O    no hydrogen  3.167  N/A
ARG 43.A N    GLU 56.A O    no hydrogen  3.323  N/A
ARG 43.A NE   VAL 44.A O    no hydrogen  2.670  N/A
ARG 43.A NH2  VAL 24.A O    no hydrogen  2.740  N/A
VAL 44.A N    SER 23.A OG   no hydrogen  2.695  N/A
LYS 45.A N    VAL 54.A O    no hydrogen  2.777  N/A
ALA 46.A N    VAL 54.A O    no hydrogen  3.429  N/A
ASP 48.A N    ASN 52.A O    no hydrogen  3.162  N/A
HIS 50.A N    ASP 48.A OD1  no hydrogen  3.053  N/A
CYS 51.A N    ASP 48.A O    no hydrogen  2.954  N/A
ASN 52.A N    ASP 48.A OD1  no hydrogen  2.795  N/A
ASN 52.A ND2  ASP 48.A OD2  no hydrogen  2.995  N/A
MET 53.A N    LEU 79.A O    no hydrogen  2.926  N/A
VAL 54.A N    ALA 46.A O    no hydrogen  2.904  N/A
LEU 55.A N    MET 77.A O    no hydrogen  2.787  N/A
GLU 56.A N    ARG 43.A O    no hydrogen  2.983  N/A
ASN 57.A N    SER 75.A O    no hydrogen  3.069  N/A
VAL 58.A N    ILE 74.A O    no hydrogen  3.091  N/A
LYS 59.A N    LEU 41.A O    no hydrogen  2.907  N/A
LYS 59.A NZ   ASP 71.A OD2  no hydrogen  3.053  N/A
GLU 60.A N    ARG 72.A O    no hydrogen  2.803  N/A
MET 61.A N    LYS 39.A O    no hydrogen  2.866  N/A
TRP 62.A N    LYS 70.A O    no hydrogen  2.935  N/A
GLU 64.A N    VAL 68.A O    no hydrogen  3.217  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  2.724  N/A
LYS 70.A N    TRP 62.A O    no hydrogen  2.797  N/A
ARG 72.A N    GLU 60.A O    no hydrogen  3.082  N/A
TYR 73.A OH   ASN 57.A OD1  no hydrogen  2.643  N/A
ILE 74.A N    VAL 58.A O    no hydrogen  3.069  N/A
MET 77.A N    LEU 55.A O    no hydrogen  3.084  N/A
LEU 79.A N    MET 53.A O    no hydrogen  2.874  N/A
GLY 81.A N    ASN 52.A OD1  no hydrogen  2.742  N/A
SER 83.A N    ARG 80.A O    no hydrogen  2.928  N/A
SER 83.A OG   ARG 80.A O    no hydrogen  3.555  N/A
VAL 84.A N    GLY 81.A O    no hydrogen  2.772  N/A
ILE 85.A N    ASN 33.A O    no hydrogen  2.870  N/A
LEU 88.A N    LEU 31.A O    no hydrogen  2.866  N/A