Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tu4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 16.A N    ASN 13.A O    no hydrogen  2.851  N/A
ILE 17.A N    ILE 14.A O    no hydrogen  3.308  N/A
ALA 21.A N    THR 18.A OG1  no hydrogen  3.169  N/A
ILE 22.A N    THR 18.A O    no hydrogen  2.837  N/A
ARG 23.A N    LYS 19.A O    no hydrogen  2.876  N/A
ARG 24.A N    PRO 20.A O    no hydrogen  2.941  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.210  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.126  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  3.033  N/A
ARG 27.A NH1  VAL 31.A O    no hydrogen  2.722  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.000  N/A
GLY 29.A N    LEU 25.A O    no hydrogen  3.040  N/A
GLY 30.A N    ARG 27.A O    no hydrogen  2.977  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.876  N/A
ILE 38.A N    SER 35.A O    no hydrogen  3.277  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  3.470  N/A
THR 42.A N    ILE 38.A O    no hydrogen  2.703  N/A
THR 42.A OG1  ILE 38.A O    no hydrogen  2.914  N/A
ARG 43.A N    TYR 39.A O    no hydrogen  3.120  N/A
ARG 43.A NE   ILE 17.A O    no hydrogen  2.967  N/A
ARG 43.A NH2  ILE 17.A O    no hydrogen  3.448  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  3.001  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  3.008  N/A
LEU 46.A N    THR 42.A O    no hydrogen  2.853  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.958  N/A
VAL 48.A N    GLY 44.A O    no hydrogen  3.289  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.020  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.836  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.852  N/A
ASN 52.A N    VAL 48.A O    no hydrogen  3.169  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.176  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.877  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.051  N/A
ARG 55.A NE   ARG 55.A O    no hydrogen  2.752  N/A
ARG 55.A NH2  GLU 62.A OE1  no hydrogen  2.907  N/A
ASP 56.A N    ASN 52.A O    no hydrogen  3.264  N/A
ALA 57.A N    VAL 53.A O    no hydrogen  2.896  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  2.817  N/A
THR 59.A N    ARG 55.A O    no hydrogen  2.945  N/A
THR 59.A OG1  ARG 55.A O    no hydrogen  2.870  N/A
TYR 60.A N    ASP 56.A O    no hydrogen  3.046  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.969  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.991  N/A
THR 61.A OG1  ASP 73.A OD2  no hydrogen  2.760  N/A
GLU 62.A N    VAL 58.A O    no hydrogen  2.664  N/A
HIS 63.A N    THR 59.A O    no hydrogen  2.967  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  3.150  N/A
ALA 64.A N    THR 61.A O    no hydrogen  3.234  N/A
LYS 65.A N    GLU 62.A O    no hydrogen  2.909  N/A
ARG 66.A N    THR 61.A O    no hydrogen  3.151  N/A
ARG 66.A NE   THR 68.A O    no hydrogen  3.441  N/A
ARG 66.A NH2  ASP 73.A OD1  no hydrogen  2.917  N/A
THR 70.A N    ASP 73.A OD2  no hydrogen  2.896  N/A
ASP 73.A N    THR 70.A OG1  no hydrogen  3.331  N/A
VAL 74.A N    THR 70.A O    no hydrogen  3.370  N/A
VAL 75.A N    ALA 71.A O    no hydrogen  2.688  N/A
TYR 76.A N    MET 72.A O    no hydrogen  2.722  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  3.048  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.929  N/A
LYS 79.A N    VAL 75.A O    no hydrogen  3.044  N/A
ARG 80.A N    TYR 76.A O    no hydrogen  3.045  N/A
ARG 80.A NE   ASP 56.A OD2  no hydrogen  3.099  N/A
GLN 81.A N    ALA 77.A O    no hydrogen  3.195  N/A
GLN 81.A N    LEU 78.A O    no hydrogen  3.018  N/A
GLY 82.A N    LYS 79.A O    no hydrogen  3.011  N/A
ARG 83.A N    LEU 78.A O    no hydrogen  2.670  N/A