Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LHH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 4.A O no hydrogen 3.102 N/A LEU 8.A N ALA 5.A O no hydrogen 2.908 N/A ARG 9.A N ALA 5.A O no hydrogen 3.117 N/A ASN 10.A ND2 LYS 6.A O no hydrogen 3.135 N/A ASN 11.A N LEU 8.A O no hydrogen 2.860 N/A ASN 11.A ND2 LEU 8.A O no hydrogen 3.194 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.839 N/A SER 12.A OG GLU 15.A OE1 no hydrogen 2.632 N/A GLU 15.A N SER 12.A O no hydrogen 3.050 N/A GLU 15.A N SER 12.A OG no hydrogen 3.211 N/A LEU 16.A N SER 12.A O no hydrogen 3.010 N/A GLU 17.A N ILE 13.A O no hydrogen 3.076 N/A ASN 19.A N GLU 15.A O no hydrogen 3.293 N/A LEU 20.A N LEU 16.A O no hydrogen 3.248 N/A ALA 23.A N ASN 19.A O no hydrogen 3.285 N/A LYS 24.A N LEU 20.A O no hydrogen 2.981 N/A SER 25.A N VAL 21.A O no hydrogen 2.992 N/A SER 25.A OG VAL 21.A O no hydrogen 2.732 N/A GLU 26.A N ASP 22.A O no hydrogen 2.890 N/A MET 27.A N ALA 23.A O no hydrogen 3.038 N/A LEU 28.A N LYS 24.A O no hydrogen 3.205 N/A GLN 29.A N SER 25.A O no hydrogen 3.152 N/A ILE 30.A N GLU 26.A O no hydrogen 3.066 N/A ARG 31.A N MET 27.A O no hydrogen 3.108 N/A GLN 32.A N LEU 28.A O no hydrogen 3.190 N/A GLN 32.A NE2 SER 36.A OG no hydrogen 3.062 N/A LYS 33.A N GLN 29.A O no hydrogen 3.174 N/A LYS 33.A NZ GLU 43.A OE1 no hydrogen 2.826 N/A LYS 34.A N ARG 31.A O no hydrogen 3.162 N/A GLN 35.A N ARG 31.A O no hydrogen 3.144 N/A SER 36.A N GLN 32.A O no hydrogen 2.927 N/A LYS 40.A N GLU 43.A OE2 no hydrogen 2.974 N/A GLU 43.A N LYS 40.A O no hydrogen 3.183 N/A ASN 46.A N ASN 42.A O no hydrogen 3.342 N/A ASN 46.A ND2 ASN 42.A O no hydrogen 2.937 N/A GLY 47.A N GLU 43.A O no hydrogen 3.002 N/A ARG 48.A N LEU 44.A O no hydrogen 3.193 N/A ARG 48.A N ARG 45.A O no hydrogen 3.280 N/A ARG 48.A NE LEU 44.A O no hydrogen 3.180 N/A ARG 49.A N ARG 45.A O no hydrogen 3.070 N/A ARG 49.A NH1 LEU 3.A O no hydrogen 2.899 N/A ASN 50.A ND2 MET 1.A O no hydrogen 3.249 N/A VAL 53.A N ARG 49.A O no hydrogen 3.210 N/A ILE 54.A N ASN 50.A O no hydrogen 3.446 N/A LEU 55.A N VAL 51.A O no hydrogen 3.150 N/A THR 56.A N ALA 52.A O no hydrogen 3.103 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.740 N/A ILE 57.A N VAL 53.A O no hydrogen 3.088 N/A ILE 58.A N ILE 54.A O no hydrogen 3.100 N/A ARG 59.A N LEU 55.A O no hydrogen 3.404 N/A LYS 61.A N ILE 57.A O no hydrogen 3.280 N/A LYS 61.A NZ ARG 9.A O no hydrogen 2.985 N/A LYS 62.A N ILE 58.A O no hydrogen 3.091 N/A TYR 63.A N ARG 59.A O no hydrogen 3.088 N/A GLN 64.A N GLU 60.A O no hydrogen 3.119 N/A GLN 64.A NE2 GLU 60.A O no hydrogen 2.918 N/A GLN 65.A N LYS 61.A O no hydrogen 3.143 N/A LEU 66.A N LYS 62.A O no hydrogen 3.080 N/A LEU 67.A N TYR 63.A O no hydrogen 2.895 N/A GLU 68.A N GLN 64.A O no hydrogen 3.068 N/A TYR 70.A N LEU 66.A O no hydrogen 3.102 N/A LYS 71.A N LEU 67.A O no hydrogen 2.839 N/A ALA 73.A N TYR 70.A O no hydrogen 2.910 N/A LEU 80.A N PRO 77.A O no hydrogen 3.079 N/A LYS 81.A N LYS 78.A O no hydrogen 3.089 N/A ARG 87.A N ASN 85.A OD1 no hydrogen 3.030 N/A LYS 88.A N ASN 85.A OD1 no hydrogen 3.422 N/A LYS 88.A NZ GLU 91.A OE2 no hydrogen 3.024 N/A ARG 89.A N ASN 85.A O no hydrogen 3.181 N/A ARG 89.A NH2 ARG 83.A O no hydrogen 2.783 N/A GLN 90.A N ARG 87.A O no hydrogen 3.216 N/A GLN 96.A NE2 THR 93.A OG1 no hydrogen 3.006 N/A LYS 97.A N THR 93.A O no hydrogen 3.095 N/A LYS 97.A NZ GLU 91.A OE1 no hydrogen 2.835 N/A LYS 98.A N LYS 95.A O no hydrogen 2.989 N/A LYS 104.A NZ LYS 98.A O no hydrogen 2.992 N/A THR 105.A OG1 LEU 107.A O no hydrogen 3.073 N/A ASN 112.A N THR 109.A O no hydrogen 3.197 N/A