Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 2.A O no hydrogen 2.845 N/A ALA 6.A N ASP 2.A O no hydrogen 2.648 N/A ARG 7.A N LYS 3.A O no hydrogen 3.063 N/A ARG 7.A NH1 SER 95.A O no hydrogen 2.797 N/A ILE 8.A N LYS 4.A O no hydrogen 3.038 N/A ARG 9.A N SER 5.A O no hydrogen 3.146 N/A ARG 10.A N ALA 6.A O no hydrogen 3.182 N/A ARG 10.A NE GLY 96.A O no hydrogen 3.195 N/A ARG 10.A NH1 GLY 96.A O no hydrogen 3.482 N/A ALA 11.A N ARG 7.A O no hydrogen 3.185 N/A ALA 11.A N ILE 8.A O no hydrogen 3.340 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.725 N/A ARG 15.A N ALA 11.A O no hydrogen 3.244 N/A ARG 16.A N THR 12.A O no hydrogen 3.114 N/A LYS 17.A N ARG 13.A O no hydrogen 3.279 N/A LEU 18.A N ALA 14.A O no hydrogen 2.890 N/A GLN 19.A N ARG 16.A O no hydrogen 2.994 N/A GLU 20.A N ARG 16.A O no hydrogen 3.032 N/A LEU 21.A N LYS 17.A O no hydrogen 3.208 N/A GLY 22.A N GLN 19.A O no hydrogen 3.347 N/A ALA 23.A N LEU 18.A O no hydrogen 3.407 N/A THR 24.A OG1 ILE 40.A O no hydrogen 2.952 N/A ARG 25.A N ILE 40.A O no hydrogen 3.418 N/A LEU 26.A N SER 91.A O no hydrogen 2.934 N/A VAL 27.A N GLN 38.A O no hydrogen 2.644 N/A HIS 29.A N TYR 36.A O no hydrogen 3.296 N/A THR 31.A N HIS 34.A O no hydrogen 2.991 N/A HIS 34.A ND1 THR 53.A OG1 no hydrogen 2.495 N/A TYR 36.A N HIS 29.A O no hydrogen 2.934 N/A ALA 37.A N ALA 51.A O no hydrogen 2.957 N/A GLN 38.A N VAL 27.A O no hydrogen 2.883 N/A VAL 39.A N VAL 49.A O no hydrogen 3.037 N/A ILE 40.A N ARG 25.A O no hydrogen 2.974 N/A ALA 41.A N GLU 46.A O no hydrogen 2.799 N/A GLY 44.A N ALA 41.A O no hydrogen 2.960 N/A SER 45.A N ASN 43.A OD1 no hydrogen 3.210 N/A LEU 48.A N VAL 39.A O no hydrogen 2.700 N/A ALA 51.A N ALA 37.A O no hydrogen 3.059 N/A THR 53.A N ILE 35.A O no hydrogen 3.219 N/A THR 53.A OG1 HIS 34.A ND1 no hydrogen 2.495 N/A ILE 58.A N GLU 55.A O no hydrogen 3.522 N/A ALA 59.A N GLU 55.A O no hydrogen 3.254 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.824 N/A LEU 62.A N ALA 59.A O no hydrogen 3.232 N/A THR 65.A OG1 ARG 33.A O no hydrogen 2.735 N/A ALA 70.A N ASN 67.A OD1 no hydrogen 3.132 N/A ALA 71.A N ASN 67.A O no hydrogen 3.121 N/A ALA 72.A N LYS 68.A O no hydrogen 3.119 N/A ALA 73.A N ALA 70.A O no hydrogen 3.054 N/A VAL 74.A N ALA 70.A O no hydrogen 3.100 N/A GLY 75.A N ALA 71.A O no hydrogen 2.869 N/A LYS 76.A N ALA 72.A O no hydrogen 3.278 N/A ALA 77.A N ALA 73.A O no hydrogen 2.848 N/A VAL 78.A N VAL 74.A O no hydrogen 2.821 N/A ALA 79.A N LYS 76.A O no hydrogen 2.793 N/A GLU 80.A N LYS 76.A O no hydrogen 3.326 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.719 N/A ARG 81.A N ALA 77.A O no hydrogen 3.424 N/A ARG 81.A NH1 GLU 55.A OE2 no hydrogen 3.523 N/A ARG 81.A NH2 ALA 50.A O no hydrogen 2.350 N/A LEU 83.A N GLU 80.A O no hydrogen 2.906 N/A LYS 85.A NZ LEU 48.A O no hydrogen 3.397 N/A VAL 90.A N GLN 116.A O no hydrogen 3.309 N/A SER 91.A N THR 24.A O no hydrogen 3.035 N/A ASP 93.A N LEU 26.A O no hydrogen 3.156 N/A ARG 94.A NH2 PHE 97.A O no hydrogen 2.654 N/A SER 95.A N ASP 93.A OD1 no hydrogen 3.375 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 3.159 N/A PHE 97.A N ARG 94.A O no hydrogen 3.123 N/A ARG 102.A NH1 THR 31.A O no hydrogen 2.312 N/A ARG 102.A NH2 THR 31.A O no hydrogen 3.212 N/A ARG 102.A NH2 HIS 34.A O no hydrogen 3.109 N/A GLN 104.A N HIS 100.A O no hydrogen 3.320 N/A ALA 105.A N GLY 101.A O no hydrogen 3.015 N/A LEU 106.A N ARG 102.A O no hydrogen 3.045 N/A ALA 107.A N VAL 103.A O no hydrogen 3.325 N/A ASP 108.A N GLN 104.A O no hydrogen 2.985 N/A ALA 109.A N ALA 105.A O no hydrogen 3.375 N/A ALA 110.A N LEU 106.A O no hydrogen 3.063 N/A ARG 111.A N ASP 108.A O no hydrogen 2.786 N/A ARG 111.A NE PHE 117.A OXT no hydrogen 3.227 N/A ARG 111.A NH2 TYR 99.A OH no hydrogen 2.838 N/A ARG 111.A NH2 ASP 108.A OD1 no hydrogen 3.521 N/A GLU 112.A N ASP 108.A O no hydrogen 3.293 N/A GLY 114.A N ARG 111.A O no hydrogen 3.098 N/A GLN 116.A N LYS 88.A O no hydrogen 2.906 N/A