Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ARG 2.A O no hydrogen 3.163 N/A ALA 4.A N SER 1.A O no hydrogen 3.286 N/A VAL 9.A N PRO 7.A O no hydrogen 2.797 N/A VAL 10.A N ASN 47.A O no hydrogen 3.315 N/A ASP 15.A N LYS 26.A O no hydrogen 2.892 N/A LYS 17.A N THR 24.A O no hydrogen 2.849 N/A ASN 19.A N VAL 22.A O no hydrogen 2.923 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.448 N/A ILE 23.A N THR 35.A O no hydrogen 3.037 N/A THR 24.A N LYS 17.A O no hydrogen 2.925 N/A ILE 25.A N THR 33.A O no hydrogen 2.893 N/A LYS 26.A N ASP 15.A O no hydrogen 2.846 N/A THR 33.A OG1 ALA 135.A O no hydrogen 2.908 N/A THR 35.A N ILE 23.A O no hydrogen 3.012 N/A THR 35.A OG1 LEU 70.A O no hydrogen 3.151 N/A GLU 41.A N GLY 52.A O no hydrogen 3.110 N/A LYS 43.A N THR 50.A O no hydrogen 2.990 N/A ASN 47.A ND2 ASP 46.A OD1 no hydrogen 3.472 N/A THR 50.A N LYS 43.A O no hydrogen 2.975 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.335 N/A GLY 52.A N GLU 41.A O no hydrogen 2.948 N/A ARG 54.A NH1 GLU 41.A OE1 no hydrogen 3.225 N/A ALA 64.A N TRP 61.A O no hydrogen 3.296 N/A GLY 65.A N TRP 61.A O no hydrogen 3.389 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.455 N/A THR 66.A OG1 GLN 63.A OE1 no hydrogen 3.404 N/A ALA 67.A N GLN 63.A O no hydrogen 2.908 N/A ARG 68.A N ALA 64.A O no hydrogen 3.370 N/A ARG 68.A NE VAL 3.A O no hydrogen 3.328 N/A ALA 69.A N GLY 65.A O no hydrogen 2.978 N/A LEU 70.A N THR 66.A O no hydrogen 2.839 N/A LEU 71.A N ALA 67.A O no hydrogen 2.927 N/A ASN 72.A N ARG 68.A O no hydrogen 2.992 N/A SER 73.A N ALA 69.A O no hydrogen 2.876 N/A SER 73.A OG ALA 69.A O no hydrogen 2.871 N/A MET 74.A N LEU 70.A O no hydrogen 3.457 N/A VAL 75.A N LEU 71.A O no hydrogen 3.116 N/A ILE 76.A N ASN 72.A O no hydrogen 2.909 N/A GLY 77.A N SER 73.A O no hydrogen 2.914 N/A VAL 78.A N MET 74.A O no hydrogen 3.278 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.496 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.137 N/A LYS 85.A NZ LEU 86.A O no hydrogen 2.947 N/A LEU 86.A N ILE 130.A O no hydrogen 2.926 N/A VAL 89.A N GLY 160.A O no hydrogen 3.133 N/A ALA 95.A N GLN 127.A O no hydrogen 3.238 N/A LYS 98.A N VAL 101.A O no hydrogen 2.829 N/A VAL 101.A N LYS 98.A O no hydrogen 3.436 N/A ILE 102.A N HIS 114.A O no hydrogen 3.036 N/A ASN 103.A N ALA 96.A O no hydrogen 2.945 N/A LEU 116.A N ASN 100.A O no hydrogen 3.065 N/A ILE 120.A N PRO 117.A O no hydrogen 3.391 N/A THR 121.A N LYS 133.A O no hydrogen 3.332 N/A GLU 123.A N VAL 131.A O no hydrogen 3.136 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 3.447 N/A GLU 129.A N THR 126.A O no hydrogen 3.061 N/A ILE 130.A N LEU 86.A O no hydrogen 2.983 N/A VAL 131.A N GLU 123.A O no hydrogen 2.872 N/A LEU 132.A N LYS 84.A O no hydrogen 3.236 N/A LYS 133.A N THR 121.A O no hydrogen 2.927 N/A LYS 133.A NZ GLU 123.A OE2 no hydrogen 3.268 N/A GLY 141.A N GLN 138.A O no hydrogen 3.084 N/A GLN 142.A N GLN 138.A O no hydrogen 3.102 N/A GLN 142.A N VAL 139.A O no hydrogen 3.111 N/A VAL 143.A N VAL 139.A O no hydrogen 3.023 N/A ALA 144.A N ILE 140.A O no hydrogen 3.373 N/A ALA 145.A N GLY 141.A O no hydrogen 2.963 N/A ASP 146.A N GLN 142.A O no hydrogen 3.332 N/A LEU 147.A N VAL 143.A O no hydrogen 3.049 N/A ARG 148.A N ALA 144.A O no hydrogen 3.122 N/A ALA 149.A N ASP 146.A O no hydrogen 3.229 N/A ARG 152.A NH2 PRO 153.A O no hydrogen 3.414 N/A GLU 154.A N LYS 159.A O no hydrogen 3.330 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.973 N/A GLY 160.A N VAL 89.A O no hydrogen 2.817 N/A VAL 161.A N ARG 151.A O no hydrogen 2.747 N/A ARG 162.A N GLN 87.A O no hydrogen 3.063 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 3.129 N/A