Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.815 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.889 N/A ALA 5.A N VAL 105.A O no hydrogen 2.884 N/A HIS 7.A N ILE 103.A O no hydrogen 2.868 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.060 N/A ALA 10.A N SER 101.A O no hydrogen 2.755 N/A SER 12.A N ALA 10.A O no hydrogen 2.764 N/A LYS 16.A N SER 13.A O no hydrogen 3.006 N/A LYS 16.A N SER 13.A OG no hydrogen 3.241 N/A VAL 17.A N SER 13.A O no hydrogen 3.203 N/A ARG 18.A N ALA 14.A O no hydrogen 2.975 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.087 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.048 N/A ALA 21.A N VAL 17.A O no hydrogen 2.971 N/A ASP 22.A N ARG 18.A O no hydrogen 3.164 N/A LEU 23.A N VAL 20.A O no hydrogen 2.949 N/A ILE 24.A N ALA 21.A O no hydrogen 3.422 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.244 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.347 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.526 N/A GLY 26.A N VAL 71.A O no hydrogen 2.875 N/A VAL 29.A N LEU 69.A O no hydrogen 3.253 N/A ALA 32.A N LYS 28.A O no hydrogen 2.601 N/A LEU 33.A N VAL 29.A O no hydrogen 2.774 N/A ASP 34.A N GLN 31.A O no hydrogen 3.271 N/A ILE 35.A N GLN 31.A O no hydrogen 3.407 N/A LEU 36.A N ALA 32.A O no hydrogen 3.140 N/A THR 37.A N LEU 33.A O no hydrogen 3.253 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.807 N/A TYR 38.A N ASP 34.A O no hydrogen 3.159 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.486 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.175 N/A ALA 44.A N LYS 41.A O no hydrogen 2.990 N/A VAL 45.A N LYS 42.A O no hydrogen 3.141 N/A VAL 47.A N ALA 43.A O no hydrogen 2.874 N/A LYS 48.A N ALA 44.A O no hydrogen 2.810 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.789 N/A LYS 49.A N VAL 45.A O no hydrogen 3.027 N/A VAL 50.A N LEU 46.A O no hydrogen 3.248 N/A VAL 50.A N VAL 47.A O no hydrogen 3.261 N/A LEU 51.A N VAL 47.A O no hydrogen 2.928 N/A GLU 52.A N LYS 48.A O no hydrogen 2.904 N/A SER 53.A N LYS 49.A O no hydrogen 3.252 N/A ALA 54.A N VAL 50.A O no hydrogen 3.013 N/A ILE 55.A N LEU 51.A O no hydrogen 2.951 N/A ALA 56.A N GLU 52.A O no hydrogen 3.004 N/A ASN 57.A N SER 53.A O no hydrogen 2.940 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.686 N/A ALA 58.A N ALA 54.A O no hydrogen 2.987 N/A GLU 59.A N ILE 55.A O no hydrogen 2.924 N/A HIS 60.A N ALA 56.A O no hydrogen 2.985 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.059 N/A ASN 61.A N ASN 57.A O no hydrogen 2.854 N/A ASP 62.A N ALA 58.A O no hydrogen 3.193 N/A ALA 64.A N ALA 58.A O no hydrogen 3.149 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.466 N/A ASP 68.A N ASP 65.A O no hydrogen 3.254 N/A LEU 69.A N ILE 66.A O no hydrogen 3.250 N/A LYS 70.A N SER 108.A O no hydrogen 2.739 N/A VAL 71.A N LYS 27.A O no hydrogen 2.825 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.975 N/A LYS 73.A N VAL 106.A O no hydrogen 3.142 N/A PHE 75.A N THR 104.A O no hydrogen 3.063 N/A ASP 77.A N HIS 102.A O no hydrogen 2.873 N/A GLY 79.A N THR 100.A O no hydrogen 3.038 N/A MET 82.A N LYS 98.A O no hydrogen 3.068 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.236 N/A ARG 84.A N ILE 96.A O no hydrogen 2.955 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.001 N/A MET 86.A N ASP 94.A O no hydrogen 2.786 N/A ARG 88.A N ARG 92.A O no hydrogen 2.787 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 2.798 N/A ARG 92.A N ALA 89.A O no hydrogen 3.274 N/A ASP 94.A N MET 86.A O no hydrogen 2.843 N/A ILE 96.A N ARG 84.A O no hydrogen 2.752 N/A LYS 98.A N MET 82.A O no hydrogen 2.774 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.136 N/A SER 101.A N ALA 10.A O no hydrogen 2.848 N/A SER 101.A OG ALA 10.A O no hydrogen 3.356 N/A SER 101.A OG SER 12.A O no hydrogen 2.409 N/A HIS 102.A N ASP 77.A O no hydrogen 2.752 N/A ILE 103.A N HIS 7.A O no hydrogen 2.950 N/A THR 104.A N PHE 75.A O no hydrogen 2.965 N/A VAL 105.A N ALA 5.A O no hydrogen 3.067 N/A VAL 106.A N LYS 73.A O no hydrogen 2.678 N/A VAL 107.A N THR 3.A O no hydrogen 2.825 N/A SER 108.A N LYS 70.A O no hydrogen 3.104 N/A SER 108.A OG MET 1.A O no hydrogen 3.118 N/A