Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f8n_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    PHE 14.A O    no hydrogen  2.781  N/A
ALA 8.A N     SER 5.A O     no hydrogen  2.575  N/A
ALA 8.A N     SER 5.A OG    no hydrogen  3.277  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.029  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.719  N/A
GLY 11.A N    ALA 8.A O     no hydrogen  2.961  N/A
VAL 12.A N    SER 7.A O     no hydrogen  2.861  N/A
ILE 13.A N    GLU 45.A OE1  no hydrogen  2.493  N/A
PHE 14.A N    GLU 45.A OE1  no hydrogen  3.180  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  2.870  N/A
MET 19.A N    PRO 15.A O    no hydrogen  2.646  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.084  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.137  N/A
TYR 22.A N    ARG 18.A O    no hydrogen  2.900  N/A
ILE 23.A N    MET 19.A O    no hydrogen  2.642  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  3.029  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.866  N/A
GLY 26.A N    TYR 22.A O    no hydrogen  3.172  N/A
HIS 27.A N    LYS 24.A O    no hydrogen  3.079  N/A
ALA 36.A N    GLY 33.A O    no hydrogen  2.943  N/A
VAL 38.A N    GLY 35.A O    no hydrogen  3.004  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.838  N/A
MET 40.A N    ALA 36.A O    no hydrogen  3.069  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  3.073  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.988  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  3.098  N/A
LEU 44.A N    MET 40.A O    no hydrogen  2.905  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  3.090  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.967  N/A
TYR 46.A OH   GLU 50.A OE1  no hydrogen  3.199  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  3.062  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.743  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.697  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.676  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.806  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.987  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.007  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.792  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.759  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.887  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  3.401  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.997  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.686  N/A
ARG 60.A N    VAL 56.A O    no hydrogen  2.600  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.958  N/A
ASN 62.A N    ALA 58.A O    no hydrogen  3.161  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  2.942  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  2.578  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  3.045  N/A
THR 68.A N    HIS 71.A ND1  no hydrogen  3.224  N/A
ARG 70.A NE   GLY 94.A O    no hydrogen  3.160  N/A
HIS 71.A NE2  ASN 62.A OD1  no hydrogen  3.095  N/A
ILE 72.A N    THR 68.A O    no hydrogen  3.333  N/A
ILE 72.A N    PRO 69.A O    no hydrogen  2.726  N/A
LEU 73.A N    PRO 69.A O    no hydrogen  2.966  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.853  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  3.130  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.816  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.636  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  3.182  N/A
ASN 78.A ND2  LEU 74.A O    no hydrogen  2.896  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  3.131  N/A
LEU 82.A N    ASP 79.A OD2  no hydrogen  3.033  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.926  N/A
GLN 84.A N    GLU 80.A O    no hydrogen  3.005  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.924  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.826  N/A
LYS 87.A N    GLN 84.A O    no hydrogen  3.243  N/A
VAL 89.A N    LEU 86.A O    no hydrogen  3.079  N/A
LEU 104.A N   HIS 101.A O   no hydrogen  2.737  N/A
LEU 105.A N   PRO 102.A O   no hydrogen  2.862  N/A