Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.069  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.449  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.141  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.007  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.202  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.836  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.054  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.969  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.882  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.975  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.607  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.134  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.198  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.080  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.086  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.163  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.820  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.105  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.827  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.205  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.546  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.729  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.961  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.068  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.826  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.201  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.227  N/A
ARG 37.A NH2  PRO 1.A O     no hydrogen  3.026  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.369  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.693  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  2.945  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.889  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.814  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.761  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.163  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.187  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.154  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.070  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.756  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.841  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.448  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.234  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.522  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.121  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.225  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.950  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.041  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.688  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.770  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.755  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.955  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.841  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.285  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.881  N/A
ARG 63.A N    GLY 60.A O    no hydrogen  2.755  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.137  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.182  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.036  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.893  N/A
ARG 67.A N    ARG 64.A O    no hydrogen  2.940  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.883  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.830  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.185  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.981  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.912  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.731  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.305  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.155  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.941  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.888  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.963  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.589  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.897  N/A
ARG 87.A NH1  TYR 77.A OH   no hydrogen  3.458  N/A