Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7arb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     PHE 5.A O   no hydrogen  2.917  N/A
ILE 10.A N    ALA 6.A O   no hydrogen  2.955  N/A
TYR 11.A N    PRO 7.A O   no hydrogen  2.854  N/A
LEU 12.A N    ILE 8.A O   no hydrogen  2.878  N/A
VAL 13.A N    PHE 9.A O   no hydrogen  2.962  N/A
ILE 14.A N    ILE 10.A O  no hydrogen  2.916  N/A
SER 15.A N    TYR 11.A O  no hydrogen  2.858  N/A
SER 15.A OG   TYR 11.A O  no hydrogen  3.195  N/A
SER 15.A OG   LEU 12.A O  no hydrogen  2.624  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.921  N/A
LEU 17.A N    VAL 13.A O  no hydrogen  2.928  N/A
VAL 18.A N    ILE 14.A O  no hydrogen  2.890  N/A
SER 19.A N    SER 15.A O  no hydrogen  2.907  N/A
LEU 20.A N    LEU 16.A O  no hydrogen  2.934  N/A
ILE 21.A N    LEU 17.A O  no hydrogen  2.910  N/A
LEU 22.A N    VAL 18.A O  no hydrogen  2.895  N/A
LEU 23.A N    SER 19.A O  no hydrogen  2.940  N/A
GLY 24.A N    LEU 20.A O  no hydrogen  2.907  N/A
VAL 25.A N    LEU 22.A O  no hydrogen  3.166  N/A
PHE 27.A N    GLY 24.A O  no hydrogen  3.116  N/A
TYR 36.A N    ILE 33.A O  no hydrogen  2.919  N/A
LEU 37.A N    ILE 33.A O  no hydrogen  3.255  N/A
VAL 38.A N    ARG 34.A O  no hydrogen  2.956  N/A
SER 39.A OG   PHE 35.A O  no hydrogen  2.877  N/A
ILE 40.A N    TYR 36.A O  no hydrogen  2.938  N/A
LEU 41.A N    LEU 37.A O  no hydrogen  2.949  N/A
PHE 42.A N    VAL 38.A O  no hydrogen  2.898  N/A
LEU 43.A N    SER 39.A O  no hydrogen  2.893  N/A
ILE 44.A N    ILE 40.A O  no hydrogen  2.989  N/A
PHE 45.A N    LEU 41.A O  no hydrogen  2.947  N/A
ASP 46.A N    PHE 42.A O  no hydrogen  2.799  N/A
LEU 47.A N    LEU 43.A O  no hydrogen  2.992  N/A
GLU 48.A N    ILE 44.A O  no hydrogen  2.957  N/A
VAL 49.A N    PHE 45.A O  no hydrogen  2.903  N/A
THR 50.A N    ASP 46.A O  no hydrogen  2.889  N/A
THR 50.A OG1  ASP 46.A O  no hydrogen  2.831  N/A
PHE 51.A N    LEU 47.A O  no hydrogen  2.934  N/A
PHE 52.A N    GLU 48.A O  no hydrogen  2.932  N/A
PHE 53.A N    VAL 49.A O  no hydrogen  3.011  N/A
ALA 56.A N    PHE 52.A O  no hydrogen  2.983  N/A
SER 58.A N    PRO 54.A O  no hydrogen  3.140  N/A
SER 58.A OG   PRO 54.A O  no hydrogen  2.676  N/A
SER 69.A N    PHE 65.A O  no hydrogen  2.915  N/A
SER 69.A OG   PHE 65.A O  no hydrogen  2.685  N/A
MET 70.A N    GLY 66.A O  no hydrogen  2.925  N/A
MET 71.A N    PHE 67.A O  no hydrogen  2.896  N/A
ALA 72.A N    TRP 68.A O  no hydrogen  2.896  N/A
PHE 73.A N    SER 69.A O  no hydrogen  2.990  N/A
LEU 74.A N    MET 70.A O  no hydrogen  2.869  N/A
PHE 75.A N    MET 71.A O  no hydrogen  2.838  N/A
ILE 76.A N    ALA 72.A O  no hydrogen  2.970  N/A
LEU 77.A N    PHE 73.A O  no hydrogen  3.039  N/A
THR 78.A N    LEU 74.A O  no hydrogen  2.793  N/A
THR 78.A OG1  LEU 74.A O  no hydrogen  2.546  N/A
ILE 79.A N    PHE 75.A O  no hydrogen  2.927  N/A
GLY 80.A N    ILE 76.A O  no hydrogen  3.017  N/A
PHE 81.A N    LEU 77.A O  no hydrogen  2.836  N/A
LEU 82.A N    THR 78.A O  no hydrogen  2.859  N/A
TYR 83.A N    ILE 79.A O  no hydrogen  2.962  N/A
GLU 84.A N    GLY 80.A O  no hydrogen  2.918  N/A
TRP 85.A N    PHE 81.A O  no hydrogen  2.874  N/A
LYS 86.A N    LEU 82.A O  no hydrogen  3.054  N/A
ARG 87.A N    TYR 83.A O  no hydrogen  3.275  N/A
GLY 88.A N    TRP 85.A O  no hydrogen  3.035  N/A
ALA 89.A N    GLU 84.A O  no hydrogen  3.348  N/A
ASP 91.A N    GLY 88.A O  no hydrogen  3.306  N/A