Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fyy_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     GLU 2.A O      no hydrogen  2.677  N/A
HIS 6.A N     ALA 81.A O     no hydrogen  2.838  N/A
ILE 8.A N     LEU 79.A O     no hydrogen  2.827  N/A
ARG 9.A N     ILE 103.A O    no hydrogen  2.800  N/A
ILE 10.A N    ILE 77.A O     no hydrogen  2.813  N/A
ASN 11.A N    GLU 101.A O    no hydrogen  2.780  N/A
ASN 11.A ND2  GLU 101.A OE1  no hydrogen  3.497  N/A
LEU 12.A N    ARG 75.A O     no hydrogen  2.806  N/A
THR 13.A N    ASP 99.A O     no hydrogen  2.917  N/A
THR 13.A OG1  ASP 99.A O     no hydrogen  3.496  N/A
SER 14.A N    HIS 73.A O     no hydrogen  2.882  N/A
SER 14.A OG   LYS 16.A O     no hydrogen  2.690  N/A
LYS 16.A N    SER 14.A OG    no hydrogen  3.158  N/A
GLU 21.A N    VAL 17.A O     no hydrogen  2.906  N/A
ASN 22.A N    LYS 18.A O     no hydrogen  2.905  N/A
VAL 23.A N    GLN 19.A O     no hydrogen  2.908  N/A
SER 24.A N    LEU 20.A O     no hydrogen  2.909  N/A
SER 24.A OG   GLU 21.A O     no hydrogen  2.607  N/A
ALA 25.A N    GLU 21.A O     no hydrogen  2.905  N/A
ASN 26.A N    ASN 22.A O     no hydrogen  2.901  N/A
ASN 26.A ND2  ASN 22.A O     no hydrogen  2.940  N/A
ILE 27.A N    VAL 23.A O     no hydrogen  2.905  N/A
ILE 28.A N    SER 24.A O     no hydrogen  2.910  N/A
LYS 29.A N    ALA 25.A O     no hydrogen  2.906  N/A
ASN 30.A N    ASN 26.A O     no hydrogen  2.904  N/A
ALA 31.A N    ILE 27.A O     no hydrogen  2.908  N/A
GLU 32.A N    ILE 28.A O     no hydrogen  2.910  N/A
THR 33.A N    LYS 29.A O     no hydrogen  2.907  N/A
THR 33.A OG1  LYS 29.A O     no hydrogen  2.749  N/A
PHE 34.A N    ASN 30.A O     no hydrogen  2.914  N/A
LYS 35.A N    GLU 32.A O     no hydrogen  3.114  N/A
LEU 36.A N    ALA 31.A O     no hydrogen  2.996  N/A
LYS 39.A N    ASP 78.A O     no hydrogen  2.890  N/A
VAL 42.A N    TYR 76.A O     no hydrogen  3.323  N/A
LYS 47.A N    ILE 72.A O     no hydrogen  2.889  N/A
LEU 49.A N    MET 70.A O     no hydrogen  2.757  N/A
ILE 51.A N    TYR 68.A O     no hydrogen  2.796  N/A
THR 53.A N    ASP 66.A O     no hydrogen  3.183  N/A
LYS 55.A N    THR 64.A O     no hydrogen  2.813  N/A
THR 56.A OG1  ASN 58.A OD1   no hydrogen  3.006  N/A
THR 56.A OG1  GLU 60.A O     no hydrogen  3.369  N/A
SER 62.A OG   THR 64.A OG1   no hydrogen  3.408  N/A
THR 64.A OG1  SER 62.A O     no hydrogen  2.736  N/A
ASP 66.A N    THR 53.A O     no hydrogen  2.820  N/A
TYR 68.A N    ILE 51.A O     no hydrogen  2.778  N/A
TYR 68.A OH   ASP 66.A OD2   no hydrogen  3.088  N/A
MET 70.A N    LEU 49.A O     no hydrogen  3.125  N/A
ILE 72.A N    LYS 47.A O     no hydrogen  2.843  N/A
HIS 73.A N    SER 14.A O     no hydrogen  2.828  N/A
TYR 76.A N    VAL 42.A O     no hydrogen  3.245  N/A
ILE 77.A N    ILE 10.A O     no hydrogen  2.724  N/A
ASP 78.A N    LYS 39.A O     no hydrogen  3.282  N/A
LEU 79.A N    ILE 8.A O      no hydrogen  2.846  N/A
GLU 80.A N    VAL 37.A O     no hydrogen  2.794  N/A
LYS 87.A N    ALA 83.A O     no hydrogen  2.904  N/A
ARG 88.A N    HIS 84.A O     no hydrogen  2.910  N/A
ILE 89.A N    ILE 85.A O     no hydrogen  2.911  N/A
THR 90.A N    VAL 86.A O     no hydrogen  2.905  N/A
THR 90.A OG1  VAL 86.A O     no hydrogen  3.409  N/A
THR 90.A OG1  LYS 87.A O     no hydrogen  2.495  N/A
GLN 91.A N    LYS 87.A O     no hydrogen  2.905  N/A
ILE 92.A N    ARG 88.A O     no hydrogen  2.921  N/A
ASP 99.A N    THR 13.A O     no hydrogen  2.751  N/A
GLU 101.A N   ASN 11.A O     no hydrogen  2.962  N/A
ILE 103.A N   ARG 9.A O      no hydrogen  2.796  N/A