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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    VAL 7.A O      no hydrogen  3.327  N/A
LYS 12.A N    VAL 8.A O      no hydrogen  3.131  N/A
HIS 13.A N    ARG 9.A O      no hydrogen  2.993  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.881  N/A
LYS 15.A N    ARG 11.A O     no hydrogen  2.938  N/A
ILE 16.A N    LYS 12.A O     no hydrogen  3.005  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  2.901  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.882  N/A
LEU 19.A N    LYS 15.A O     no hydrogen  3.318  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  3.212  N/A
ARG 27.A N    TRP 24.A O     no hydrogen  3.259  N/A
ARG 27.A NH1  THR 37.A OG1   no hydrogen  2.639  N/A
SER 28.A N    GLY 25.A O     no hydrogen  3.511  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  3.173  N/A
SER 28.A OG   GLY 25.A O     no hydrogen  3.176  N/A
LYS 29.A NZ   SER 28.A OG    no hydrogen  2.556  N/A
SER 30.A N    LEU 26.A O     no hydrogen  2.876  N/A
LYS 33.A NZ   GLU 36.A OE1   no hydrogen  3.045  N/A
ALA 34.A N    SER 30.A O     no hydrogen  3.252  N/A
ARG 35.A N    PHE 31.A O     no hydrogen  2.960  N/A
GLU 36.A N    ARG 32.A O     no hydrogen  3.041  N/A
THR 37.A N    LYS 33.A O     no hydrogen  2.927  N/A
THR 37.A OG1  LYS 33.A O     no hydrogen  2.561  N/A
LEU 38.A N    ALA 34.A O     no hydrogen  2.844  N/A
PHE 39.A N    ARG 35.A O     no hydrogen  2.984  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.070  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.815  N/A
GLY 42.A N    LEU 38.A O     no hydrogen  2.892  N/A
ASN 43.A N    PHE 39.A O     no hydrogen  3.095  N/A
TYR 44.A N    ALA 40.A O     no hydrogen  2.929  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.850  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  3.005  N/A
ALA 47.A N    ASN 43.A O     no hydrogen  2.969  N/A
HIS 48.A N    TYR 44.A O     no hydrogen  2.866  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.868  N/A
LYS 50.A N    TYR 46.A O     no hydrogen  3.014  N/A
ARG 51.A N    HIS 48.A O     no hydrogen  3.140  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  3.187  N/A
ASP 55.A N    ARG 51.A O     no hydrogen  3.119  N/A
PHE 56.A N    ARG 52.A O     no hydrogen  3.108  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  2.937  N/A
ARG 58.A N    ARG 54.A O     no hydrogen  2.960  N/A
LEU 59.A N    ASP 55.A O     no hydrogen  3.004  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.860  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.923  N/A
VAL 62.A N    ARG 58.A O     no hydrogen  3.005  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.023  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.885  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.933  N/A
ALA 66.A N    VAL 62.A O     no hydrogen  2.931  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.941  N/A
CYS 68.A N    ILE 64.A O     no hydrogen  2.880  N/A
CYS 68.A SG   ILE 64.A O     no hydrogen  3.194  N/A
CYS 68.A SG   ASN 74.A O     no hydrogen  3.287  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.921  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  3.108  N/A
ARG 69.A NH1  ASN 74.A OD1   no hydrogen  3.279  N/A
ARG 69.A NH2  ASN 65.A OD1   no hydrogen  2.828  N/A
ARG 69.A NH2  ASN 74.A OD1   no hydrogen  3.563  N/A
GLN 70.A N    ALA 67.A O     no hydrogen  3.344  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.223  N/A
LEU 73.A N    CYS 68.A O     no hydrogen  3.377  N/A
ASN 74.A N    THR 77.A OG1   no hydrogen  3.341  N/A
PHE 78.A N    ASN 74.A O     no hydrogen  3.382  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  3.062  N/A
HIS 80.A N    SER 76.A O     no hydrogen  2.993  N/A
GLY 81.A N    THR 77.A O     no hydrogen  2.874  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.924  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.881  N/A
LYS 84.A N    HIS 80.A O     no hydrogen  2.964  N/A
LYS 84.A NZ   GLN 116.A OE1  no hydrogen  3.175  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.786  N/A
GLY 86.A N    LYS 83.A O     no hydrogen  3.128  N/A
ILE 87.A N    LEU 82.A O     no hydrogen  2.672  N/A
ASN 93.A ND2  ASN 93.A O     no hydrogen  2.677  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  2.618  N/A
ASP 96.A N    ASN 93.A O     no hydrogen  3.313  N/A
LEU 97.A N    LEU 94.A O     no hydrogen  2.530  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  3.158  N/A
GLU 101.A N   LEU 97.A O     no hydrogen  2.876  N/A
PHE 105.A N   GLU 101.A O    no hydrogen  3.226  N/A
ALA 106.A N   PRO 102.A O    no hydrogen  2.918  N/A
GLU 107.A N   GLN 103.A O    no hydrogen  2.976  N/A
LEU 108.A N   VAL 104.A O    no hydrogen  2.893  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  2.891  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.965  N/A
ARG 111.A N   GLU 107.A O    no hydrogen  2.902  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.907  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  3.043  N/A
ALA 114.A N   ARG 111.A O    no hydrogen  3.307  N/A