Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8b0x_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 42.A OE2  no hydrogen  3.137  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  3.351  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.039  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.111  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.938  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.039  N/A
LYS 9.A NZ    GLU 5.A O     no hydrogen  3.468  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.884  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.007  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.174  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.946  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.492  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.054  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.932  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.017  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.933  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.077  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.877  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.060  N/A
MET 24.A N    SER 21.A O    no hydrogen  3.230  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.288  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.960  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.076  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.013  N/A
ASN 28.A N    MET 24.A O    no hydrogen  3.073  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  3.512  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  3.528  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.181  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.209  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.098  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.982  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.954  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.712  N/A
LYS 33.A NZ   HIS 15.A ND1  no hydrogen  2.936  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.961  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.800  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.100  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.103  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.250  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.981  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.048  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.110  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.937  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.989  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.094  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.995  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.812  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.933  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  2.835  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.186  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.693  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.446  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.958  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.017  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.713  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.918  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.677  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  3.072  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  2.700  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.944  N/A
ARG 76.A NH1  GLY 65.A O    no hydrogen  3.250  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.934  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.000  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.569  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.697  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.879  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.915  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.782  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.825  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.932  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.098  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.966  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  2.979  N/A
GLY 90.A N    GLU 89.A OE1  no hydrogen  2.935  N/A
GLN 91.A N    LYS 88.A O    no hydrogen  3.189  N/A