Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az3_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 32.A OE1 no hydrogen 3.034 N/A ALA 7.A N LEU 3.A O no hydrogen 3.080 N/A ARG 8.A N LYS 4.A O no hydrogen 3.123 N/A LEU 9.A N LEU 5.A O no hydrogen 3.149 N/A SER 11.A N ALA 7.A O no hydrogen 3.403 N/A SER 11.A OG ALA 7.A O no hydrogen 3.124 N/A SER 12.A OG LEU 9.A O no hydrogen 3.283 N/A ILE 13.A N LEU 9.A O no hydrogen 3.108 N/A LEU 14.A N ALA 10.A O no hydrogen 2.953 N/A CYS 16.A N SER 11.A O no hydrogen 3.276 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.321 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 2.390 N/A ARG 20.A N GLY 17.A O no hydrogen 3.187 N/A ARG 20.A NE LYS 52.A O no hydrogen 3.241 N/A TRP 22.A N ILE 50.A O no hydrogen 2.950 N/A ASP 24.A N PHE 48.A O no hydrogen 2.887 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.483 N/A ILE 31.A N GLU 27.A O no hydrogen 3.372 N/A SER 36.A OG SER 39.A OG no hydrogen 2.859 N/A SER 39.A N SER 36.A OG no hydrogen 2.930 N/A SER 39.A OG ALA 34.A O no hydrogen 3.093 N/A SER 39.A OG SER 36.A OG no hydrogen 2.859 N/A VAL 40.A N SER 36.A O no hydrogen 3.274 N/A ARG 41.A N ARG 37.A O no hydrogen 3.100 N/A LYS 42.A N LYS 38.A O no hydrogen 3.273 N/A LYS 42.A NZ LYS 38.A O no hydrogen 3.496 N/A LEU 43.A N SER 39.A O no hydrogen 3.061 N/A ILE 44.A N VAL 40.A O no hydrogen 2.777 N/A LYS 45.A N ARG 41.A O no hydrogen 3.203 N/A ASP 46.A N LYS 42.A O no hydrogen 2.868 N/A PHE 48.A N LEU 43.A O no hydrogen 2.946 N/A ILE 49.A N LEU 43.A O no hydrogen 3.139 N/A ILE 50.A N TRP 22.A O no hydrogen 3.129 N/A LYS 52.A N ARG 20.A O no hydrogen 2.882 N/A ARG 63.A N ARG 59.A O no hydrogen 2.747 N/A LYS 64.A N ALA 60.A O no hydrogen 3.265 N/A LYS 66.A N TRP 62.A O no hydrogen 2.732 N/A GLU 67.A N ARG 63.A O no hydrogen 3.284 N/A ALA 68.A N LYS 64.A O no hydrogen 3.396 N/A LYS 69.A N MET 65.A O no hydrogen 3.089 N/A ASP 70.A N LYS 66.A O no hydrogen 2.763 N/A MET 71.A N ALA 68.A O no hydrogen 3.129 N/A GLY 72.A N LYS 69.A O no hydrogen 3.192 N/A ARG 80.A N GLY 76.A O no hydrogen 2.946 N/A ALA 86.A N SER 83.A O no hydrogen 3.415 N/A ARG 87.A N SER 83.A O no hydrogen 3.194 N/A MET 88.A N ARG 84.A O no hydrogen 3.072 N/A SER 90.A N GLU 85.A OE2 no hydrogen 3.263 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 3.098 N/A LEU 93.A N PRO 89.A O no hydrogen 3.117 N/A TRP 94.A N SER 90.A O no hydrogen 3.298 N/A MET 95.A N LYS 91.A O no hydrogen 2.843 N/A ARG 96.A N GLU 92.A O no hydrogen 2.971 N/A ARG 97.A N LEU 93.A O no hydrogen 3.336 N/A ARG 97.A NH2 ARG 132.A O no hydrogen 3.548 N/A LEU 98.A N TRP 94.A O no hydrogen 2.947 N/A ARG 99.A N MET 95.A O no hydrogen 3.153 N/A ILE 100.A N ARG 96.A O no hydrogen 3.276 N/A LEU 101.A N ARG 97.A O no hydrogen 3.050 N/A ARG 102.A N LEU 98.A O no hydrogen 3.017 N/A ARG 103.A N ARG 99.A O no hydrogen 2.980 N/A LEU 104.A N ILE 100.A O no hydrogen 3.069 N/A LEU 105.A N LEU 101.A O no hydrogen 3.124 N/A ARG 106.A N ARG 102.A O no hydrogen 3.077 N/A LYS 107.A N ARG 103.A O no hydrogen 3.034 N/A TYR 108.A N LEU 104.A O no hydrogen 2.858 N/A ARG 109.A N LEU 105.A O no hydrogen 3.113 N/A ALA 110.A N ARG 106.A O no hydrogen 3.112 N/A ASP 111.A N LYS 107.A O no hydrogen 3.018 N/A LYS 112.A N ARG 109.A O no hydrogen 3.130 N/A LYS 113.A N TYR 108.A O no hydrogen 2.856 N/A ARG 116.A N ASP 115.A OD1 no hydrogen 2.645 N/A TYR 119.A N ASP 115.A O no hydrogen 2.719 N/A ARG 120.A N ARG 116.A O no hydrogen 3.215 N/A ASP 121.A N HIS 117.A O no hydrogen 3.278 N/A LEU 122.A N VAL 118.A O no hydrogen 3.033 N/A LYS 127.A N TYR 123.A O no hydrogen 3.458 N/A VAL 130.A N ARG 125.A O no hydrogen 3.175 N/A ARG 132.A NH1 VAL 130.A O no hydrogen 3.274 N/A ASN 136.A N ASN 133.A OD1 no hydrogen 3.046 N/A LEU 137.A N ASN 133.A O no hydrogen 3.478 N/A VAL 138.A N LYS 134.A O no hydrogen 2.983 N/A GLU 139.A N ARG 135.A O no hydrogen 2.905 N/A HIS 140.A N ASN 136.A O no hydrogen 3.101 N/A ILE 141.A N LEU 137.A O no hydrogen 3.041 N/A HIS 142.A N VAL 138.A O no hydrogen 3.017 N/A LYS 143.A N GLU 139.A O no hydrogen 3.073 N/A ILE 144.A N HIS 140.A O no hydrogen 3.188 N/A LYS 145.A N ILE 141.A O no hydrogen 2.825 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.801 N/A GLU 147.A N LYS 143.A O no hydrogen 3.274 N/A LYS 148.A N ILE 144.A O no hydrogen 3.032 N/A LYS 149.A N LYS 145.A O no hydrogen 3.358 N/A LYS 150.A N ASN 146.A O no hydrogen 3.112 N/A GLU 151.A N LYS 148.A O no hydrogen 3.188 N/A ARG 152.A N LYS 148.A O no hydrogen 2.741 N/A GLN 157.A N GLN 153.A O no hydrogen 3.176 N/A ALA 159.A N ALA 155.A O no hydrogen 3.106 N/A LYS 161.A N GLN 157.A O no hydrogen 2.974 N/A HIS 162.A N LEU 158.A O no hydrogen 2.931 N/A LEU 163.A N ALA 160.A O no hydrogen 3.197 N/A ARG 164.A N ALA 160.A O no hydrogen 2.921 N/A ASP 165.A N LYS 161.A O no hydrogen 3.248 N/A GLN 167.A N ARG 164.A O no hydrogen 3.103 N/A ASN 168.A N ARG 164.A O no hydrogen 2.994 N/A ARG 169.A N ASP 165.A O no hydrogen 3.160 N/A LYS 171.A N GLN 167.A O no hydrogen 2.880 N/A ALA 172.A N ASN 168.A O no hydrogen 3.137 N/A LYS 174.A N ASN 170.A O no hydrogen 3.259 N/A LYS 174.A N LYS 171.A O no hydrogen 3.004 N/A GLN 175.A N LYS 171.A O no hydrogen 2.613 N/A LEU 177.A N ARG 173.A O no hydrogen 3.354 N/A ARG 178.A N LYS 174.A O no hydrogen 3.167 N/A ARG 180.A N GLU 176.A O no hydrogen 2.856 N/A LYS 182.A N LYS 179.A O no hydrogen 3.230 N/A GLU 183.A N LYS 179.A O no hydrogen 2.967 N/A ALA 187.A N ARG 184.A O no hydrogen 3.228 N/A ARG 189.A N GLU 185.A O no hydrogen 2.858 N/A