Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd5_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.090 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.266 N/A LEU 12.A N GLY 8.A O no hydrogen 3.007 N/A ARG 13.A N THR 9.A O no hydrogen 3.266 N/A GLU 14.A N VAL 10.A O no hydrogen 2.953 N/A ILE 15.A N ALA 11.A O no hydrogen 2.906 N/A ARG 16.A N LEU 12.A O no hydrogen 2.898 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 3.051 N/A GLN 19.A N ILE 15.A O no hydrogen 3.115 N/A LYS 20.A N ARG 17.A O no hydrogen 3.463 N/A SER 21.A N ARG 17.A O no hydrogen 3.135 N/A SER 21.A OG ARG 17.A O no hydrogen 2.984 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.423 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.501 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.738 N/A PHE 31.A N ARG 27.A O no hydrogen 3.470 N/A GLN 32.A N LYS 28.A O no hydrogen 2.859 N/A ARG 33.A N LEU 29.A O no hydrogen 3.015 N/A VAL 35.A N PHE 31.A O no hydrogen 3.224 N/A ARG 36.A N GLN 32.A O no hydrogen 3.300 N/A GLU 37.A N ARG 33.A O no hydrogen 3.150 N/A ILE 38.A N LEU 34.A O no hydrogen 3.144 N/A ALA 39.A N VAL 35.A O no hydrogen 2.888 N/A GLN 40.A N ARG 36.A O no hydrogen 2.828 N/A GLN 40.A NE2 THR 44.A O no hydrogen 2.743 N/A ASP 41.A N ILE 38.A O no hydrogen 3.309 N/A PHE 42.A N ALA 39.A O no hydrogen 3.172 N/A LYS 43.A N ALA 39.A O no hydrogen 2.880 N/A VAL 53.A N GLN 49.A O no hydrogen 3.035 N/A MET 54.A N SER 50.A O no hydrogen 3.081 N/A ALA 55.A N SER 51.A O no hydrogen 2.934 N/A LEU 56.A N ALA 52.A O no hydrogen 3.368 N/A GLN 57.A N VAL 53.A O no hydrogen 3.093 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.570 N/A GLU 58.A N MET 54.A O no hydrogen 3.349 N/A ALA 59.A N ALA 55.A O no hydrogen 3.359 N/A SER 60.A N LEU 56.A O no hydrogen 3.040 N/A SER 60.A OG LEU 56.A O no hydrogen 2.728 N/A GLU 61.A N GLN 57.A O no hydrogen 2.842 N/A ALA 62.A N GLU 58.A O no hydrogen 2.882 N/A TYR 63.A N ALA 59.A O no hydrogen 2.952 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.397 N/A LEU 64.A N SER 60.A O no hydrogen 2.955 N/A VAL 65.A N GLU 61.A O no hydrogen 2.871 N/A ALA 66.A N ALA 62.A O no hydrogen 2.842 N/A LEU 67.A N TYR 63.A O no hydrogen 2.785 N/A PHE 68.A N LEU 64.A O no hydrogen 2.744 N/A GLU 69.A N VAL 65.A O no hydrogen 2.868 N/A ASP 70.A N ALA 66.A O no hydrogen 3.140 N/A THR 71.A N LEU 67.A O no hydrogen 2.766 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.631 N/A ASN 72.A N PHE 68.A O no hydrogen 2.749 N/A LEU 73.A N GLU 69.A O no hydrogen 3.077 N/A ALA 74.A N ASP 70.A O no hydrogen 3.158 N/A ALA 75.A N ASN 72.A O no hydrogen 2.961 N/A ILE 76.A N ASN 72.A O no hydrogen 3.451 N/A HIS 77.A N LEU 73.A O no hydrogen 3.151 N/A ALA 78.A N ALA 74.A O no hydrogen 2.875 N/A ALA 78.A N ALA 75.A O no hydrogen 2.967 N/A LYS 79.A N ILE 76.A O no hydrogen 3.189 N/A ARG 80.A N ALA 75.A O no hydrogen 2.602 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.275 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.749 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.046 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.548 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.070 N/A ASP 87.A N MET 84.A O no hydrogen 2.959 N/A ILE 88.A N MET 84.A O no hydrogen 3.402 N/A GLN 89.A N PRO 85.A O no hydrogen 3.158 N/A LEU 90.A N LYS 86.A O no hydrogen 2.910 N/A ALA 91.A N ASP 87.A O no hydrogen 2.852 N/A ARG 92.A N ILE 88.A O no hydrogen 2.825 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.227 N/A ARG 93.A N GLN 89.A O no hydrogen 3.256 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.606 N/A ILE 94.A N LEU 90.A O no hydrogen 3.000 N/A ARG 95.A N ALA 91.A O no hydrogen 3.050 N/A GLY 96.A N ARG 93.A O no hydrogen 3.040 N/A GLU 97.A N ARG 92.A O no hydrogen 2.545 N/A