Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yi2_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 33.A O no hydrogen 2.988 N/A LYS 2.A NZ LYS 35.A O no hydrogen 2.779 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.762 N/A SER 8.A N ASN 4.A O no hydrogen 3.122 N/A SER 9.A N PRO 5.A O no hydrogen 3.036 N/A SER 9.A OG PRO 5.A O no hydrogen 3.253 N/A LEU 10.A N ARG 6.A O no hydrogen 2.810 N/A ILE 11.A N LEU 7.A O no hydrogen 3.018 N/A ALA 12.A N SER 8.A O no hydrogen 3.227 N/A ASP 13.A N SER 9.A O no hydrogen 2.861 N/A LEU 14.A N LEU 10.A O no hydrogen 2.792 N/A LYS 15.A N ILE 11.A O no hydrogen 3.154 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 2.881 N/A SER 16.A N ALA 12.A O no hydrogen 3.078 N/A ALA 17.A N ASP 13.A O no hydrogen 3.126 N/A ALA 18.A N LEU 14.A O no hydrogen 3.185 N/A ARG 19.A N LYS 15.A O no hydrogen 2.884 N/A SER 20.A N SER 16.A O no hydrogen 2.839 N/A SER 20.A OG SER 16.A O no hydrogen 2.695 N/A TRP 26.A NE1 ASN 105.A O no hydrogen 2.986 N/A ASP 28.A N ALA 24.A O no hydrogen 2.954 N/A VAL 29.A N VAL 25.A O no hydrogen 2.669 N/A ALA 30.A N TRP 26.A O no hydrogen 2.995 N/A GLU 31.A N GLY 27.A O no hydrogen 3.216 N/A ARG 32.A N ASP 28.A O no hydrogen 3.245 N/A LEU 33.A N VAL 29.A O no hydrogen 3.024 N/A GLU 34.A N ALA 30.A O no hydrogen 3.048 N/A LYS 35.A N ARG 32.A O no hydrogen 3.174 N/A THR 39.A N PRO 36.A O no hydrogen 3.022 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.565 N/A HIS 40.A N ARG 37.A O no hydrogen 2.883 N/A HIS 40.A NE2 LEU 33.A O no hydrogen 2.851 N/A HIS 40.A NE2 LYS 35.A O no hydrogen 2.870 N/A ALA 41.A N PRO 61.A O no hydrogen 3.506 N/A VAL 43.A N LYS 63.A O no hydrogen 2.956 N/A LEU 45.A N LEU 65.A O no hydrogen 3.199 N/A GLY 46.A N SER 67.A O no hydrogen 3.307 N/A ARG 47.A N ASN 44.A O no hydrogen 3.040 N/A GLU 49.A N LEU 45.A O no hydrogen 2.943 N/A TYR 51.A N ARG 47.A O no hydrogen 3.282 N/A ALA 52.A N ILE 48.A O no hydrogen 2.884 N/A GLN 53.A NE2 GLU 56.A OE1 no hydrogen 3.219 N/A THR 57.A N HIS 110.A O no hydrogen 3.046 N/A VAL 58.A N THR 75.A O no hydrogen 2.941 N/A VAL 59.A N ARG 112.A O no hydrogen 2.783 N/A VAL 60.A N ALA 77.A O no hydrogen 2.824 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 2.964 N/A LEU 65.A N VAL 43.A O no hydrogen 2.543 N/A SER 67.A N ASN 44.A OD1 no hydrogen 3.338 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 2.592 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 2.998 N/A LYS 72.A NZ GLU 49.A O no hydrogen 3.303 N/A LYS 72.A NZ ALA 52.A O no hydrogen 2.670 N/A VAL 76.A N GLU 94.A O no hydrogen 2.860 N/A ALA 77.A N VAL 58.A O no hydrogen 2.709 N/A ALA 78.A N VAL 96.A O no hydrogen 3.245 N/A VAL 79.A N GLY 62.A O no hydrogen 2.956 N/A PHE 81.A N ASP 80.A OD1 no hydrogen 2.732 N/A SER 82.A N VAL 64.A O no hydrogen 2.990 N/A ALA 85.A N SER 82.A OG no hydrogen 2.933 N/A GLU 86.A N SER 82.A O no hydrogen 3.054 N/A THR 87.A N GLY 83.A O no hydrogen 3.283 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.236 N/A LYS 88.A N THR 84.A O no hydrogen 2.889 N/A LYS 88.A NZ GLY 66.A O no hydrogen 2.942 N/A LYS 88.A NZ GLY 68.A O no hydrogen 3.036 N/A ILE 89.A N ALA 85.A O no hydrogen 2.938 N/A ASP 90.A N GLU 86.A O no hydrogen 3.355 N/A VAL 92.A N ILE 89.A O no hydrogen 2.890 N/A GLY 93.A N ILE 89.A O no hydrogen 2.663 N/A GLU 94.A N VAL 74.A O no hydrogen 3.102 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 2.952 N/A VAL 96.A N VAL 76.A O no hydrogen 2.713 N/A LEU 98.A N ALA 78.A O no hydrogen 3.267 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.763 N/A GLN 100.A N SER 97.A O no hydrogen 2.745 N/A GLN 100.A N SER 97.A OG no hydrogen 3.115 N/A GLN 100.A NE2 SER 97.A OG no hydrogen 3.303 N/A ALA 101.A N SER 97.A O no hydrogen 2.976 N/A ILE 102.A N LEU 98.A O no hydrogen 2.940 N/A GLU 103.A N GLN 100.A O no hydrogen 2.793 N/A ASN 104.A N GLN 100.A O no hydrogen 2.843 N/A ASN 105.A N ALA 101.A O no hydrogen 2.830 N/A ASN 105.A ND2 SER 109.A O no hydrogen 2.775 N/A GLY 108.A N ASN 105.A O no hydrogen 2.754 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.053 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 3.330 N/A ARG 112.A N THR 57.A O no hydrogen 2.799 N/A ARG 112.A NE GLU 56.A OE1 no hydrogen 3.190 N/A ILE 114.A N VAL 59.A O no hydrogen 2.993 N/A ARG 115.A NH2 THR 39.A O no hydrogen 2.492 N/A