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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 72.A O    no hydrogen  2.954  N/A
SER 3.A OG    LEU 44.A O    no hydrogen  2.557  N/A
CYS 4.A SG    VAL 5.A O     no hydrogen  4.038  N/A
PHE 6.A N     ALA 70.A O    no hydrogen  2.447  N/A
VAL 7.A N     ALA 40.A O    no hydrogen  2.870  N/A
SER 8.A N     ARG 68.A O    no hydrogen  3.134  N/A
THR 15.A N    PHE 11.A O    no hydrogen  2.903  N/A
ALA 18.A N    THR 16.A OG1  no hydrogen  3.301  N/A
VAL 20.A N    THR 16.A O    no hydrogen  3.123  N/A
MET 21.A N    LYS 17.A O    no hydrogen  3.165  N/A
MET 21.A N    ALA 18.A O    no hydrogen  3.069  N/A
GLU 22.A N    GLN 19.A O    no hydrogen  2.900  N/A
ALA 25.A N    GLU 22.A O    no hydrogen  3.188  N/A
VAL 27.A N    PHE 24.A O    no hydrogen  3.254  N/A
GLN 30.A N    TYR 43.A O    no hydrogen  2.431  N/A
ARG 31.A N    TYR 43.A O    no hydrogen  3.211  N/A
ARG 33.A N    TYR 41.A O    no hydrogen  2.644  N/A
ARG 33.A NH1  LEU 32.A O    no hydrogen  2.467  N/A
ALA 40.A N    VAL 7.A O     no hydrogen  2.631  N/A
TYR 41.A N    ARG 33.A O    no hydrogen  2.978  N/A
ALA 42.A N    VAL 5.A O     no hydrogen  3.298  N/A
TYR 43.A N    ARG 31.A O    no hydrogen  2.507  N/A
ASP 45.A N    LYS 28.A O    no hydrogen  3.122  N/A
ALA 49.A N    SER 46.A OG   no hydrogen  2.746  N/A
ALA 50.A N    SER 46.A O    no hydrogen  3.122  N/A
LYS 51.A N    PRO 47.A O    no hydrogen  3.314  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.166  N/A
PHE 53.A N    ALA 49.A O    no hydrogen  2.403  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  3.192  N/A
GLU 56.A N    LYS 52.A O    no hydrogen  2.752  N/A
LYS 57.A N    PHE 53.A O    no hydrogen  2.713  N/A
LYS 57.A NZ   LEU 23.A O    no hydrogen  2.728  N/A
THR 60.A N    LYS 57.A O    no hydrogen  3.430  N/A
THR 60.A OG1  LYS 57.A O    no hydrogen  2.552  N/A
PHE 62.A N    HIS 65.A O    no hydrogen  2.869  N/A
ARG 63.A NH2  GLN 19.A OE1  no hydrogen  3.407  N/A
HIS 65.A N    PHE 62.A O    no hydrogen  3.007  N/A
LEU 67.A N    THR 60.A O    no hydrogen  2.858  N/A
ARG 68.A N    SER 8.A O     no hydrogen  2.921  N/A
ALA 70.A N    PHE 6.A O     no hydrogen  2.904  N/A
SER 72.A N    CYS 4.A O     no hydrogen  2.860  N/A
ARG 74.A NH2  TYR 43.A OH   no hydrogen  2.803  N/A
SER 75.A OG   GLU 77.A OE1  no hydrogen  2.408  N/A
ARG 80.A N    LEU 76.A O    no hydrogen  2.997  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.298  N/A
ARG 82.A N    LYS 78.A O    no hydrogen  3.245  N/A
GLN 83.A N    LEU 79.A O    no hydrogen  2.544  N/A
GLN 83.A NE2  ASN 87.A OD1  no hydrogen  2.698  N/A
GLU 84.A N    ARG 80.A O    no hydrogen  2.902  N/A
ALA 85.A N    ALA 81.A O    no hydrogen  2.952  N/A
ALA 86.A N    ARG 82.A O    no hydrogen  2.819  N/A
ALA 86.A N    GLN 83.A O    no hydrogen  2.821  N/A
ASN 87.A N    GLN 83.A O    no hydrogen  3.097  N/A
VAL 88.A N    GLU 84.A O    no hydrogen  3.299  N/A
VAL 89.A N    ALA 85.A O    no hydrogen  3.487  N/A
ILE 90.A N    ALA 86.A O    no hydrogen  2.613  N/A
ALA 91.A N    ASN 87.A O    no hydrogen  2.705  N/A
ALA 92.A N    VAL 88.A O    no hydrogen  3.167  N/A
HIS 93.A N    VAL 89.A O    no hydrogen  3.119  N/A
ARG 94.A N    ILE 90.A O    no hydrogen  2.967  N/A
HIS 95.A N    ALA 91.A O    no hydrogen  3.147  N/A
TYR 96.A N    ALA 92.A O    no hydrogen  3.170  N/A