Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_ta.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LEU 46.A O  no hydrogen  2.759  N/A
ASN 9.A N     LYS 6.A O   no hydrogen  3.315  N/A
LEU 12.A N    ASN 9.A O   no hydrogen  2.781  N/A
ASP 14.A N    ALA 10.A O  no hydrogen  2.913  N/A
GLN 15.A N    VAL 11.A O  no hydrogen  3.046  N/A
ALA 16.A N    VAL 11.A O  no hydrogen  2.804  N/A
TYR 18.A N    GLN 15.A O  no hydrogen  2.596  N/A
THR 23.A OG1  LEU 21.A O  no hydrogen  3.358  N/A
GLU 24.A N    LEU 21.A O  no hydrogen  2.747  N/A
ILE 31.A N    LYS 29.A O  no hydrogen  2.906  N/A
THR 32.A N    PRO 26.A O  no hydrogen  2.930  N/A
THR 32.A OG1  VAL 25.A O  no hydrogen  2.244  N/A
SER 34.A OG   ILE 71.A O  no hydrogen  2.384  N/A
SER 37.A N    PRO 33.A O  no hydrogen  2.883  N/A
SER 37.A OG   VAL 25.A O  no hydrogen  3.314  N/A
SER 37.A OG   PRO 33.A O  no hydrogen  3.065  N/A
GLU 38.A N    SER 34.A O  no hydrogen  3.199  N/A
ARG 39.A N    LEU 36.A O  no hydrogen  2.935  N/A
LEU 40.A N    LEU 36.A O  no hydrogen  2.319  N/A
ARG 41.A N    SER 37.A O  no hydrogen  3.106  N/A
ALA 47.A N    GLN 3.A O   no hydrogen  3.115  N/A
ILE 51.A N    ALA 47.A O  no hydrogen  3.370  N/A
LYS 52.A N    ARG 48.A O  no hydrogen  2.537  N/A
ASP 53.A N    ALA 50.A O  no hydrogen  3.175  N/A
LEU 54.A N    ALA 50.A O  no hydrogen  3.218  N/A
MET 55.A N    ILE 51.A O  no hydrogen  2.825  N/A
ARG 57.A N    ASP 53.A O  no hydrogen  2.850  N/A
GLY 58.A N    LEU 54.A O  no hydrogen  3.176  N/A
LEU 59.A N    GLU 56.A O  no hydrogen  3.294  N/A
ILE 60.A N    MET 55.A O  no hydrogen  3.401  N/A
SER 64.A OG   ILE 65.A O  no hydrogen  3.450  N/A
GLN 69.A N    HIS 66.A O  no hydrogen  3.170  N/A