Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 24.A OD2 no hydrogen 2.790 N/A ALA 7.A N GLN 89.A OE1 no hydrogen 2.820 N/A LYS 8.A N SER 20.A O no hydrogen 2.885 N/A GLU 10.A N ARG 18.A O no hydrogen 2.941 N/A ILE 12.A N GLY 16.A O no hydrogen 3.051 N/A TYR 13.A N VAL 100.A O no hydrogen 3.395 N/A GLY 16.A N VAL 66.A O no hydrogen 2.577 N/A LEU 17.A N ASP 63.A O no hydrogen 2.683 N/A ARG 18.A N GLU 10.A O no hydrogen 3.143 N/A ARG 18.A NE GLU 10.A OE1 no hydrogen 2.843 N/A ARG 18.A NH2 GLU 10.A OE2 no hydrogen 3.406 N/A VAL 19.A N PHE 61.A O no hydrogen 2.798 N/A SER 20.A N LYS 8.A O no hydrogen 2.988 N/A ILE 21.A N TRP 59.A O no hydrogen 3.039 N/A ASP 23.A N GLY 57.A O no hydrogen 2.780 N/A PHE 26.A N ASP 23.A OD1 no hydrogen 2.908 N/A SER 27.A N ILE 81.A O no hydrogen 2.742 N/A SER 27.A OG ILE 81.A O no hydrogen 3.526 N/A PHE 29.A N ILE 51.A O no hydrogen 3.115 N/A ALA 30.A N TYR 79.A O no hydrogen 2.865 N/A PHE 31.A N ARG 49.A O no hydrogen 3.140 N/A HIS 32.A N TRP 77.A O no hydrogen 2.987 N/A HIS 32.A ND1 ALA 44.A O no hydrogen 2.827 N/A GLY 33.A N TRP 47.A O no hydrogen 2.913 N/A LYS 34.A N TYR 75.A O no hydrogen 2.933 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 3.254 N/A LYS 34.A NZ GLU 38.A O no hydrogen 3.030 N/A LYS 34.A NZ GLU 43.A OE1 no hydrogen 2.810 N/A LYS 34.A NZ GLU 43.A OE2 no hydrogen 3.147 N/A ASN 36.A N LYS 73.A O no hydrogen 2.714 N/A ASN 36.A ND2 ASP 72.A OD1 no hydrogen 3.288 N/A ASP 40.A N GLU 43.A OE1 no hydrogen 2.532 N/A TRP 47.A N GLY 33.A O no hydrogen 2.932 N/A TRP 47.A NE1 ASP 63.A OD1 no hydrogen 3.080 N/A ARG 49.A N PHE 31.A O no hydrogen 3.179 N/A ILE 51.A N PHE 29.A O no hydrogen 2.602 N/A LYS 55.A N ARG 58.A O no hydrogen 2.979 N/A ARG 58.A N LYS 55.A O no hydrogen 3.058 N/A ARG 58.A NE SER 20.A OG no hydrogen 2.845 N/A ARG 58.A NH2 SER 20.A OG no hydrogen 2.963 N/A TRP 59.A N ILE 21.A O no hydrogen 2.834 N/A TRP 59.A NE1 ASP 23.A OD1 no hydrogen 2.797 N/A PHE 61.A N VAL 19.A O no hydrogen 2.702 N/A ASP 63.A N LEU 17.A O no hydrogen 2.804 N/A ASN 65.A N ASP 63.A OD2 no hydrogen 2.820 N/A LYS 69.A N ASP 72.A OD2 no hydrogen 2.809 N/A GLY 71.A N VAL 96.A O no hydrogen 2.864 N/A ASP 72.A N LYS 69.A O no hydrogen 2.886 N/A LYS 73.A N ASN 36.A OD1 no hydrogen 2.685 N/A ILE 74.A N TRP 94.A O no hydrogen 2.893 N/A TYR 75.A N LYS 34.A O no hydrogen 3.156 N/A PHE 76.A N GLY 92.A O no hydrogen 3.032 N/A TRP 77.A N HIS 32.A O no hydrogen 2.980 N/A TRP 77.A NE1 GLU 43.A O no hydrogen 2.774 N/A THR 78.A N GLN 89.A O no hydrogen 3.045 N/A TYR 79.A N ALA 30.A O no hydrogen 3.026 N/A VAL 80.A N TYR 87.A O no hydrogen 2.865 N/A ILE 81.A N LEU 28.A O no hydrogen 3.258 N/A LYS 82.A N LEU 85.A O no hydrogen 2.935 N/A LYS 82.A NZ ASP 24.A O no hydrogen 2.853 N/A LEU 85.A N LYS 82.A O no hydrogen 3.243 N/A TYR 87.A N VAL 80.A O no hydrogen 2.870 N/A ARG 88.A NE ASP 90.A OD1 no hydrogen 2.968 N/A ARG 88.A NE ASP 90.A OD2 no hydrogen 3.370 N/A ARG 88.A NH2 ASP 90.A OD2 no hydrogen 2.971 N/A GLY 92.A N PHE 76.A O no hydrogen 2.850 N/A TRP 94.A N ILE 74.A O no hydrogen 2.941 N/A VAL 96.A N ASP 72.A O no hydrogen 2.822 N/A VAL 100.A N ALA 11.A O no hydrogen 2.834 N/A