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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.272  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.764  N/A
ARG 10.A NH1   GLY 26.A O     no hydrogen  3.155  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.979  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.141  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.379  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.906  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.931  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.268  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.703  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.521  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.789  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.331  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.694  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.116  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.150  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.864  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.769  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.168  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.379  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.034  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.777  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.207  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.283  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.175  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.856  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.938  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.018  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.796  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.005  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.500  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.419  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.793  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.331  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.949  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.170  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.555  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  3.200  N/A
HIS 55.A ND1   ALA 51.A O     no hydrogen  2.887  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.076  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.493  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.984  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.817  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.967  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.331  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.591  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.684  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.081  N/A
ASN 75.A ND2   GLN 73.A OE1   no hydrogen  3.623  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.908  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.479  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.074  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.930  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.352  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.071  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.042  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.583  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.154  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.688  N/A
GLU 94.A N     ASP 93.A OD1   no hydrogen  2.682  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.095  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.294  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.327  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.972  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.768  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.635  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.246  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  3.124  N/A
GLY 114.A N    VAL 111.A O    no hydrogen  3.371  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.599  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  3.250  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.802  N/A
ILE 120.A N    ILE 171.A O    no hydrogen  2.790  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.054  N/A
ARG 122.A NH2  GLU 119.A OE2  no hydrogen  3.219  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.377  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.755  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.079  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.855  N/A
SER 129.A OG   GLU 94.A OE1   no hydrogen  2.833  N/A
SER 129.A OG   ASN 132.A OD1  no hydrogen  3.277  N/A
ASN 132.A N    SER 129.A O    no hydrogen  3.172  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.944  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.150  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  3.210  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.169  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.170  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.111  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.558  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.308  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.932  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.815  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.112  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.097  N/A
LYS 182.A NZ   GLU 186.A OE2  no hydrogen  2.825  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  2.910  N/A
GLU 185.A N    LYS 182.A O    no hydrogen  3.333  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.165  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  3.068  N/A
LYS 198.A NZ   GLU 202.A OE1  no hydrogen  2.700  N/A