Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ts5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LEU 1.A O     no hydrogen  3.355  N/A
ASP 6.A N     GLU 2.A O     no hydrogen  3.161  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.921  N/A
ARG 8.A N     MET 4.A O     no hydrogen  2.980  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  3.011  N/A
SER 10.A N    ASP 6.A O     no hydrogen  3.063  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  2.994  N/A
ILE 12.A N    ARG 8.A O     no hydrogen  2.874  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.979  N/A
SER 14.A N    SER 10.A O    no hydrogen  3.047  N/A
SER 14.A OG   SER 10.A O    no hydrogen  2.929  N/A
MET 15.A N    LYS 11.A O    no hydrogen  2.841  N/A
PHE 16.A N    ILE 12.A O    no hydrogen  3.023  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.883  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.831  N/A
HIS 19.A N    MET 15.A O    no hydrogen  2.772  N/A
ILE 20.A N    PHE 16.A O    no hydrogen  2.874  N/A
ARG 21.A N    GLN 17.A O    no hydrogen  2.801  N/A
GLY 22.A N    ALA 18.A O    no hydrogen  2.968  N/A
TYR 23.A N    HIS 19.A O    no hydrogen  3.047  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.003  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  3.074  N/A
ARG 26.A N    GLY 22.A O    no hydrogen  2.882  N/A
LYS 27.A N    TYR 23.A O    no hydrogen  2.814  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.232  N/A
ALA 28.A N    ILE 25.A O    no hydrogen  3.071  N/A
TYR 29.A N    ARG 26.A O    no hydrogen  3.204  N/A
LYS 30.A NZ   ASP 34.A OD1  no hydrogen  3.132  N/A
LYS 30.A NZ   ASP 34.A OD2  no hydrogen  3.099  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.987  N/A
GLN 33.A N    TYR 29.A O    no hydrogen  2.906  N/A
ASP 34.A N    LYS 30.A O    no hydrogen  2.901  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.777  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  3.136  N/A
ILE 37.A N    GLN 33.A O    no hydrogen  3.382  N/A
GLY 38.A N    ASP 34.A O    no hydrogen  2.931  N/A
LEU 39.A N    GLN 35.A O    no hydrogen  2.810  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.969  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  2.856  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.827  N/A
ILE 42.A N    GLY 38.A O    no hydrogen  2.984  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.899  N/A
ARG 44.A N    SER 40.A O    no hydrogen  2.990  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  2.973  N/A
ASN 45.A ND2  VAL 41.A O    no hydrogen  2.741  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.903  N/A
ARG 47.A N    GLN 43.A O    no hydrogen  2.896  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.870  N/A
TRP 49.A N    ASN 45.A O    no hydrogen  2.992  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  3.039  N/A
VAL 51.A N    ARG 47.A O    no hydrogen  3.395  N/A
VAL 51.A N    LYS 48.A O    no hydrogen  3.226  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.105  N/A
LYS 59.A N    TRP 55.A O    no hydrogen  3.127  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  3.113  N/A
TYR 61.A N    TRP 57.A O    no hydrogen  2.901  N/A
ALA 62.A N    TRP 58.A O    no hydrogen  2.732  N/A
LYS 63.A N    LYS 59.A O    no hydrogen  3.254  N/A
LYS 63.A N    LEU 60.A O    no hydrogen  2.860  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  3.042  N/A
VAL 64.A N    TYR 61.A O    no hydrogen  3.166  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  2.966  N/A
LEU 67.A N    VAL 64.A O    no hydrogen  3.078  N/A
LEU 68.A N    LYS 65.A O    no hydrogen  3.270  N/A