Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q86_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 33.A O no hydrogen 3.107 N/A LYS 2.A NZ LYS 35.A O no hydrogen 2.942 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.684 N/A SER 8.A N ASN 4.A O no hydrogen 3.075 N/A SER 9.A N PRO 5.A O no hydrogen 2.948 N/A SER 9.A OG PRO 5.A O no hydrogen 2.992 N/A LEU 10.A N ARG 6.A O no hydrogen 2.776 N/A ILE 11.A N LEU 7.A O no hydrogen 3.080 N/A ALA 12.A N SER 8.A O no hydrogen 3.301 N/A ASP 13.A N SER 9.A O no hydrogen 2.855 N/A LEU 14.A N LEU 10.A O no hydrogen 2.819 N/A LYS 15.A N ILE 11.A O no hydrogen 3.164 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 3.221 N/A SER 16.A N ALA 12.A O no hydrogen 3.135 N/A ALA 17.A N ASP 13.A O no hydrogen 3.011 N/A ALA 18.A N LEU 14.A O no hydrogen 3.223 N/A ARG 19.A N LYS 15.A O no hydrogen 2.861 N/A SER 20.A N SER 16.A O no hydrogen 3.256 N/A SER 20.A OG SER 16.A O no hydrogen 2.868 N/A ASP 28.A N ALA 24.A O no hydrogen 2.980 N/A VAL 29.A N VAL 25.A O no hydrogen 2.676 N/A ALA 30.A N TRP 26.A O no hydrogen 2.879 N/A GLU 31.A N GLY 27.A O no hydrogen 3.255 N/A ARG 32.A N ASP 28.A O no hydrogen 3.255 N/A LEU 33.A N VAL 29.A O no hydrogen 2.997 N/A GLU 34.A N ALA 30.A O no hydrogen 3.022 N/A GLU 34.A N GLU 31.A O no hydrogen 2.819 N/A LYS 35.A N ARG 32.A O no hydrogen 3.152 N/A THR 39.A N PRO 36.A O no hydrogen 2.830 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.425 N/A HIS 40.A N ARG 37.A O no hydrogen 2.863 N/A ALA 41.A N PRO 61.A O no hydrogen 3.492 N/A VAL 43.A N LYS 63.A O no hydrogen 2.958 N/A LEU 45.A N LEU 65.A O no hydrogen 3.111 N/A GLY 46.A N SER 67.A O no hydrogen 3.075 N/A ARG 47.A N ASN 44.A O no hydrogen 3.178 N/A GLU 49.A N LEU 45.A O no hydrogen 2.999 N/A ARG 50.A N ARG 47.A O no hydrogen 2.796 N/A TYR 51.A N ARG 47.A O no hydrogen 3.205 N/A ALA 52.A N ILE 48.A O no hydrogen 2.942 N/A GLU 56.A N GLN 53.A O no hydrogen 3.220 N/A THR 57.A N HIS 110.A O no hydrogen 3.097 N/A VAL 58.A N THR 75.A O no hydrogen 2.803 N/A VAL 59.A N ARG 112.A O no hydrogen 2.713 N/A VAL 60.A N ALA 77.A O no hydrogen 2.818 N/A GLY 62.A N VAL 60.A O no hydrogen 2.646 N/A LYS 63.A N ALA 41.A O no hydrogen 2.668 N/A VAL 64.A N ASP 80.A O no hydrogen 3.038 N/A LEU 65.A N VAL 43.A O no hydrogen 2.533 N/A SER 67.A N LEU 65.A O no hydrogen 3.039 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 2.409 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 3.046 N/A LYS 72.A NZ ALA 52.A O no hydrogen 2.782 N/A VAL 74.A N LYS 72.A O no hydrogen 3.050 N/A VAL 76.A N GLU 94.A O no hydrogen 3.061 N/A ALA 77.A N VAL 58.A O no hydrogen 2.666 N/A ALA 78.A N VAL 96.A O no hydrogen 3.298 N/A VAL 79.A N GLY 62.A O no hydrogen 2.925 N/A PHE 81.A N ASP 80.A OD1 no hydrogen 2.560 N/A SER 82.A N VAL 64.A O no hydrogen 3.017 N/A ALA 85.A N SER 82.A OG no hydrogen 3.076 N/A GLU 86.A N SER 82.A O no hydrogen 3.183 N/A THR 87.A N THR 84.A O no hydrogen 3.224 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.093 N/A LYS 88.A N THR 84.A O no hydrogen 2.898 N/A LYS 88.A NZ GLY 66.A O no hydrogen 3.307 N/A LYS 88.A NZ GLY 68.A O no hydrogen 3.372 N/A ILE 89.A N ALA 85.A O no hydrogen 2.905 N/A ASP 90.A N GLU 86.A O no hydrogen 3.334 N/A GLN 91.A N LYS 88.A O no hydrogen 3.293 N/A VAL 92.A N ILE 89.A O no hydrogen 2.772 N/A GLY 93.A N ILE 89.A O no hydrogen 2.710 N/A GLU 94.A N VAL 74.A O no hydrogen 3.149 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 2.697 N/A VAL 96.A N VAL 76.A O no hydrogen 2.777 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.473 N/A LEU 98.A N ALA 78.A O no hydrogen 3.305 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.647 N/A GLN 100.A N SER 97.A O no hydrogen 2.897 N/A GLN 100.A N SER 97.A OG no hydrogen 2.980 N/A GLN 100.A NE2 SER 97.A OG no hydrogen 3.404 N/A ALA 101.A N SER 97.A O no hydrogen 2.982 N/A ILE 102.A N LEU 98.A O no hydrogen 2.810 N/A GLU 103.A N GLN 100.A O no hydrogen 2.869 N/A ASN 104.A N GLN 100.A O no hydrogen 2.858 N/A ASN 105.A N ALA 101.A O no hydrogen 2.875 N/A ASN 105.A ND2 SER 109.A O no hydrogen 2.987 N/A GLY 108.A N ASN 105.A O no hydrogen 2.890 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.210 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 3.280 N/A ARG 112.A N THR 57.A O no hydrogen 2.868 N/A ILE 114.A N VAL 59.A O no hydrogen 2.950 N/A