Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip9_ta.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ILE 42.A O    no hydrogen  2.536  N/A
LYS 4.A NZ    LEU 46.A O    no hydrogen  3.089  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.672  N/A
LEU 12.A N    ASN 9.A O     no hydrogen  2.995  N/A
ASP 14.A N    VAL 11.A O    no hydrogen  2.971  N/A
GLN 15.A N    ASP 14.A OD2  no hydrogen  2.351  N/A
ALA 16.A N    VAL 11.A O    no hydrogen  3.428  N/A
TYR 18.A OH   LEU 12.A O    no hydrogen  2.786  N/A
ASP 19.A N    THR 17.A O    no hydrogen  2.648  N/A
THR 23.A OG1  ASP 19.A OD1  no hydrogen  3.219  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  3.288  N/A
LYS 27.A N    GLU 24.A O    no hydrogen  2.523  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  3.166  N/A
THR 32.A OG1  VAL 25.A O    no hydrogen  2.626  N/A
THR 32.A OG1  SER 37.A OG   no hydrogen  3.347  N/A
SER 34.A N    THR 73.A OG1  no hydrogen  2.591  N/A
SER 34.A OG   THR 73.A OG1  no hydrogen  3.236  N/A
LEU 36.A N    PRO 33.A O    no hydrogen  3.034  N/A
SER 37.A N    PRO 33.A O    no hydrogen  2.905  N/A
SER 37.A OG   PRO 33.A O    no hydrogen  2.879  N/A
ALA 47.A N    GLN 3.A O     no hydrogen  2.893  N/A
ARG 48.A NH1  SER 37.A O    no hydrogen  2.710  N/A
ARG 48.A NH1  ASN 43.A O    no hydrogen  3.339  N/A
LYS 52.A N    ARG 48.A O    no hydrogen  3.364  N/A
LYS 52.A NZ   PHE 72.A O    no hydrogen  2.850  N/A
MET 55.A N    ILE 51.A O    no hydrogen  2.900  N/A
GLU 56.A N    LYS 52.A O    no hydrogen  3.340  N/A
ARG 57.A N    ASP 53.A O    no hydrogen  2.924  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.896  N/A
LEU 59.A N    GLU 56.A O    no hydrogen  3.139  N/A
ILE 60.A N    MET 55.A O    no hydrogen  3.114  N/A
HIS 66.A N    GLN 70.A O    no hydrogen  3.237  N/A
ARG 74.A NH1  GLN 30.A O    no hydrogen  3.311  N/A