Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t0f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     LYS 5.A O     no hydrogen  2.722  N/A
TRP 9.A N     PRO 6.A O     no hydrogen  3.155  N/A
SER 11.A N    ASP 8.A O     no hydrogen  3.130  N/A
SER 11.A OG   ASP 8.A O     no hydrogen  2.619  N/A
LEU 12.A N    TRP 9.A O     no hydrogen  3.110  N/A
ASP 16.A N    PRO 13.A O    no hydrogen  3.021  N/A
ARG 18.A N    ASP 16.A OD1  no hydrogen  2.888  N/A
ARG 18.A NE   ASP 16.A OD1  no hydrogen  3.035  N/A
ARG 18.A NH2  ASP 16.A OD2  no hydrogen  2.900  N/A
ILE 20.A N    ASP 16.A O    no hydrogen  3.028  N/A
TYR 21.A N    LEU 17.A O    no hydrogen  3.010  N/A
SER 22.A N    ARG 18.A O    no hydrogen  3.077  N/A
SER 22.A OG   TYR 19.A O    no hydrogen  2.633  N/A
SER 22.A OG   GLN 23.A OE1  no hydrogen  3.155  N/A
GLN 23.A N    TYR 19.A O    no hydrogen  3.096  N/A
ARG 24.A N    TYR 21.A O    no hydrogen  3.312  N/A
ARG 24.A NH1  TYR 21.A O    no hydrogen  2.764  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.669  N/A
LYS 28.A N    GLN 25.A O    no hydrogen  2.834  N/A
GLU 32.A N    THR 29.A OG1  no hydrogen  3.052  N/A
ARG 33.A N    THR 29.A O    no hydrogen  3.171  N/A
LEU 34.A N    MET 30.A O    no hydrogen  2.813  N/A
LYS 35.A N    HIS 31.A O    no hydrogen  2.900  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.071  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.255  N/A
LYS 37.A N    LEU 34.A O    no hydrogen  3.230  N/A
GLY 38.A N    LYS 35.A O    no hydrogen  3.109  N/A
VAL 39.A N    LEU 34.A O    no hydrogen  2.978  N/A
ILE 40.A N    LEU 34.A O    no hydrogen  3.295  N/A
SER 45.A N    ASP 42.A O    no hydrogen  3.042  N/A
SER 45.A N    ASP 42.A OD1  no hydrogen  3.390  N/A
SER 45.A OG   ASP 42.A OD1  no hydrogen  3.353  N/A
LEU 46.A N    MET 43.A O    no hydrogen  2.963  N/A
PHE 47.A N    ALA 44.A O    no hydrogen  3.081  N/A