Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.219 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.500 N/A LEU 12.A N GLY 8.A O no hydrogen 2.806 N/A ARG 13.A N THR 9.A O no hydrogen 3.004 N/A GLU 14.A N VAL 10.A O no hydrogen 2.925 N/A ILE 15.A N ALA 11.A O no hydrogen 3.106 N/A ARG 16.A N LEU 12.A O no hydrogen 2.934 N/A ARG 17.A N ARG 13.A O no hydrogen 2.996 N/A TYR 18.A N GLU 14.A O no hydrogen 3.012 N/A SER 21.A N ARG 17.A O no hydrogen 3.367 N/A SER 21.A OG ARG 17.A O no hydrogen 2.994 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.475 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.147 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.644 N/A ARG 27.A NH1 LEU 24.A O no hydrogen 3.144 N/A PHE 31.A N ARG 27.A O no hydrogen 3.458 N/A GLN 32.A N LYS 28.A O no hydrogen 2.688 N/A ARG 33.A N LEU 29.A O no hydrogen 2.858 N/A VAL 35.A N PHE 31.A O no hydrogen 3.252 N/A ARG 36.A N GLN 32.A O no hydrogen 3.254 N/A ARG 36.A NH2 PHE 48.A O no hydrogen 3.491 N/A GLU 37.A N ARG 33.A O no hydrogen 3.129 N/A ILE 38.A N LEU 34.A O no hydrogen 3.084 N/A ALA 39.A N VAL 35.A O no hydrogen 2.865 N/A ASP 41.A N ILE 38.A O no hydrogen 3.337 N/A PHE 42.A N ALA 39.A O no hydrogen 3.152 N/A LYS 43.A N ALA 39.A O no hydrogen 2.825 N/A VAL 53.A N GLN 49.A O no hydrogen 3.110 N/A MET 54.A N SER 50.A O no hydrogen 3.084 N/A ALA 55.A N SER 51.A O no hydrogen 2.742 N/A LEU 56.A N ALA 52.A O no hydrogen 3.149 N/A GLN 57.A N VAL 53.A O no hydrogen 2.985 N/A GLU 58.A N MET 54.A O no hydrogen 3.367 N/A ALA 59.A N ALA 55.A O no hydrogen 3.436 N/A SER 60.A N LEU 56.A O no hydrogen 2.997 N/A SER 60.A OG LEU 56.A O no hydrogen 2.631 N/A GLU 61.A N GLN 57.A O no hydrogen 3.004 N/A ALA 62.A N GLU 58.A O no hydrogen 2.995 N/A TYR 63.A N ALA 59.A O no hydrogen 3.065 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.356 N/A LEU 64.A N SER 60.A O no hydrogen 2.867 N/A VAL 65.A N GLU 61.A O no hydrogen 2.580 N/A ALA 66.A N ALA 62.A O no hydrogen 2.915 N/A LEU 67.A N TYR 63.A O no hydrogen 2.816 N/A PHE 68.A N LEU 64.A O no hydrogen 2.751 N/A GLU 69.A N VAL 65.A O no hydrogen 2.880 N/A ASP 70.A N ALA 66.A O no hydrogen 3.107 N/A THR 71.A N LEU 67.A O no hydrogen 2.744 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.615 N/A ASN 72.A N PHE 68.A O no hydrogen 2.760 N/A LEU 73.A N GLU 69.A O no hydrogen 3.040 N/A ALA 74.A N ASP 70.A O no hydrogen 3.151 N/A ALA 75.A N THR 71.A O no hydrogen 3.285 N/A ALA 75.A N ASN 72.A O no hydrogen 2.984 N/A ILE 76.A N ASN 72.A O no hydrogen 3.372 N/A HIS 77.A N LEU 73.A O no hydrogen 3.020 N/A ALA 78.A N ALA 74.A O no hydrogen 2.888 N/A ALA 78.A N ALA 75.A O no hydrogen 2.958 N/A LYS 79.A N ILE 76.A O no hydrogen 3.133 N/A ARG 80.A N ALA 75.A O no hydrogen 2.620 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.367 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.577 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.930 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.186 N/A ILE 88.A N MET 84.A O no hydrogen 3.117 N/A GLN 89.A N PRO 85.A O no hydrogen 2.970 N/A LEU 90.A N LYS 86.A O no hydrogen 3.078 N/A ALA 91.A N ASP 87.A O no hydrogen 3.059 N/A ARG 92.A N ILE 88.A O no hydrogen 2.987 N/A ARG 92.A NE GLU 97.A OE2 no hydrogen 2.758 N/A ARG 93.A N GLN 89.A O no hydrogen 3.112 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.235 N/A ILE 94.A N LEU 90.A O no hydrogen 2.951 N/A ARG 95.A N ALA 91.A O no hydrogen 3.055 N/A GLY 96.A N ARG 93.A O no hydrogen 3.130 N/A GLU 97.A N ARG 92.A O no hydrogen 2.634 N/A ARG 98.A N ARG 92.A O no hydrogen 3.049 N/A