Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 2.920 N/A GLN 8.A N ASP 4.A O no hydrogen 2.929 N/A SER 10.A N ASP 7.A O no hydrogen 3.069 N/A SER 10.A OG ASP 7.A O no hydrogen 3.164 N/A LEU 11.A N GLN 8.A O no hydrogen 3.354 N/A ARG 12.A N HIS 75.A ND1 no hydrogen 3.342 N/A ARG 12.A NH1 ILE 79.A O no hydrogen 2.440 N/A ARG 12.A NH2 ILE 79.A O no hydrogen 2.809 N/A ARG 12.A NH2 ASP 80.A O no hydrogen 2.779 N/A SER 19.A N ASP 22.A OD2 no hydrogen 2.471 N/A SER 19.A OG PRO 20.A O no hydrogen 3.339 N/A GLY 21.A N VAL 45.A O no hydrogen 2.586 N/A ASP 22.A N SER 19.A O no hydrogen 3.351 N/A THR 23.A N THR 86.A O no hydrogen 3.179 N/A VAL 24.A N GLY 43.A O no hydrogen 2.951 N/A ASN 25.A N ASP 83.A O no hydrogen 3.159 N/A VAL 26.A N PHE 41.A O no hydrogen 2.716 N/A HIS 27.A N HIS 81.A O no hydrogen 3.203 N/A VAL 28.A N GLN 39.A O no hydrogen 3.007 N/A LYS 29.A N ASN 78.A O no hydrogen 3.361 N/A VAL 30.A N ARG 37.A O no hydrogen 2.977 N/A GLU 32.A N LYS 35.A O no hydrogen 3.403 N/A LYS 35.A NZ GLU 32.A O no hydrogen 2.727 N/A LYS 35.A NZ GLY 33.A O no hydrogen 2.420 N/A GLN 39.A N VAL 28.A O no hydrogen 2.646 N/A PHE 41.A N VAL 26.A O no hydrogen 2.900 N/A GLY 43.A N VAL 24.A O no hydrogen 2.844 N/A VAL 44.A N ARG 60.A O no hydrogen 2.803 N/A VAL 45.A N ASP 22.A O no hydrogen 2.914 N/A ILE 46.A N THR 58.A O no hydrogen 2.851 N/A ARG 47.A NE THR 58.A OG1 no hydrogen 2.897 N/A ARG 47.A NH1 TYR 96.A OH no hydrogen 2.257 N/A ARG 48.A NE GLU 55.A OE2 no hydrogen 3.201 N/A GLN 49.A N THR 56.A O no hydrogen 2.816 N/A SER 54.A OG GLY 51.A O no hydrogen 3.062 N/A GLU 55.A N GLY 52.A O no hydrogen 3.414 N/A THR 56.A N GLN 49.A O no hydrogen 3.434 N/A THR 56.A OG1 GLN 49.A OE1 no hydrogen 3.378 N/A PHE 57.A N PHE 72.A O no hydrogen 3.115 N/A THR 58.A N ARG 47.A O no hydrogen 3.146 N/A VAL 59.A N ARG 70.A O no hydrogen 2.950 N/A ARG 60.A N VAL 44.A O no hydrogen 2.806 N/A LYS 61.A N VAL 68.A O no hydrogen 2.892 N/A SER 63.A N VAL 66.A O no hydrogen 3.082 N/A GLY 65.A N GLU 62.A OE1 no hydrogen 3.242 N/A VAL 66.A N SER 63.A O no hydrogen 3.074 N/A VAL 68.A N LYS 61.A O no hydrogen 2.800 N/A ARG 70.A N VAL 59.A O no hydrogen 3.029 N/A PHE 72.A N PHE 57.A O no hydrogen 3.037 N/A VAL 74.A N GLU 55.A O no hydrogen 2.597 N/A SER 76.A N PRO 73.A O no hydrogen 3.263 N/A ASN 78.A N SER 76.A OG no hydrogen 3.362 N/A ILE 79.A N SER 76.A O no hydrogen 3.246 N/A ASP 80.A N HIS 27.A O no hydrogen 3.226 N/A HIS 81.A ND1 HIS 27.A ND1 no hydrogen 2.986 N/A ASP 83.A N ASN 25.A O no hydrogen 3.480 N/A LEU 85.A N THR 23.A O no hydrogen 2.868 N/A THR 86.A N THR 23.A O no hydrogen 3.431 N/A THR 86.A OG1 GLU 110.A OE2 no hydrogen 2.939 N/A GLY 88.A N ASP 22.A OD1 no hydrogen 3.325 N/A ASP 89.A N LYS 109.A O no hydrogen 3.039 N/A LEU 95.A N ILE 46.A O no hydrogen 2.937 N/A LEU 98.A N LEU 95.A O no hydrogen 3.041 N/A ARG 99.A N TYR 96.A O no hydrogen 3.154 N/A ARG 99.A NE GLU 69.A OE2 no hydrogen 3.195 N/A ARG 99.A NH2 GLU 69.A OE2 no hydrogen 3.251 N/A GLU 100.A N TYR 97.A O no hydrogen 3.385 N/A LEU 101.A N LEU 98.A O no hydrogen 3.470 N/A ARG 102.A NH1 ARG 99.A O no hydrogen 3.283 N/A ARG 102.A NH1 LEU 101.A O no hydrogen 2.855 N/A ARG 102.A NH2 ARG 99.A O no hydrogen 3.406 N/A LYS 105.A N ARG 102.A O no hydrogen 3.373 N/A ALA 106.A N GLY 103.A O no hydrogen 3.243 N/A LYS 111.A N ARG 87.A O no hydrogen 2.836 N/A