Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uuc_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.253 N/A SER 15.A N HIS 18.A O no hydrogen 2.873 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.233 N/A ALA 19.A N MET 200.A O no hydrogen 2.934 N/A LYS 20.A N GLU 12.A O no hydrogen 2.980 N/A VAL 21.A N ILE 198.A O no hydrogen 3.010 N/A THR 22.A N ASP 10.A O no hydrogen 3.154 N/A THR 22.A OG1 ASP 10.A O no hydrogen 3.446 N/A LEU 26.A N ASP 194.A O no hydrogen 3.151 N/A PHE 30.A N GLU 27.A O no hydrogen 3.255 N/A THR 33.A N GLY 29.A O no hydrogen 3.354 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.719 N/A LEU 34.A N PHE 30.A O no hydrogen 2.920 N/A GLY 35.A N GLY 31.A O no hydrogen 3.057 N/A ASN 36.A N HIS 32.A O no hydrogen 2.939 N/A LEU 38.A N LEU 34.A O no hydrogen 2.741 N/A ARG 39.A N GLY 35.A O no hydrogen 3.068 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.269 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.113 N/A ARG 40.A N ASN 36.A O no hydrogen 2.853 N/A LEU 42.A N LEU 38.A O no hydrogen 2.784 N/A LEU 43.A N ARG 39.A O no hydrogen 2.974 N/A SER 44.A N ARG 40.A O no hydrogen 3.182 N/A SER 44.A OG ARG 40.A O no hydrogen 2.903 N/A SER 44.A OG SER 45.A OG no hydrogen 3.126 N/A SER 45.A N ILE 41.A O no hydrogen 2.739 N/A SER 45.A OG ILE 41.A O no hydrogen 3.216 N/A SER 45.A OG SER 44.A OG no hydrogen 3.126 N/A GLY 48.A N GLY 144.A O no hydrogen 3.141 N/A ALA 50.A N GLN 142.A O no hydrogen 3.145 N/A THR 52.A N LYS 140.A O no hydrogen 2.875 N/A GLU 53.A N LYS 140.A O no hydrogen 3.287 N/A VAL 54.A N LEU 166.A O no hydrogen 2.933 N/A GLU 55.A N ARG 138.A O no hydrogen 2.943 N/A SER 64.A OG HIS 61.A O no hydrogen 2.615 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.271 N/A LYS 66.A NZ ASP 57.A OD2 no hydrogen 3.230 N/A GLN 70.A N HIS 127.A O no hydrogen 3.455 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.536 N/A ILE 76.A N ASP 72.A O no hydrogen 3.198 N/A LEU 77.A N ILE 73.A O no hydrogen 2.920 N/A LEU 78.A N LEU 74.A O no hydrogen 2.946 N/A ASN 79.A N GLU 75.A O no hydrogen 3.323 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.070 N/A LEU 80.A N ILE 76.A O no hydrogen 3.114 N/A LEU 80.A N LEU 77.A O no hydrogen 2.972 N/A LYS 81.A N LEU 77.A O no hydrogen 3.012 N/A LYS 81.A N LEU 78.A O no hydrogen 3.276 N/A LEU 83.A N LEU 80.A O no hydrogen 3.358 N/A ARG 86.A N GLU 117.A O no hydrogen 2.800 N/A ARG 86.A NH1 GLU 117.A OE1 no hydrogen 3.053 N/A GLN 88.A N ASP 115.A O no hydrogen 3.162 N/A LYS 90.A NZ ASP 113.A OD2 no hydrogen 3.487 N/A VAL 93.A N VAL 141.A O no hydrogen 2.926 N/A LEU 95.A N ILE 139.A O no hydrogen 2.722 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.773 N/A LEU 97.A N MET 137.A O no hydrogen 3.101 N/A LYS 99.A N ILE 135.A O no hydrogen 3.137 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.094 N/A GLY 101.A N ALA 133.A O no hydrogen 3.359 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.412 N/A ASP 109.A N THR 106.A O no hydrogen 3.418 N/A ILE 110.A N ALA 107.A O no hydrogen 3.327 N/A THR 111.A N THR 96.A O no hydrogen 3.047 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.008 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.773 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.578 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.769 N/A VAL 116.A N ASP 113.A O no hydrogen 3.162 N/A GLU 117.A N ARG 86.A O no hydrogen 2.892 N/A VAL 119.A N ALA 84.A O no hydrogen 3.289 N/A HIS 123.A N LYS 120.A O no hydrogen 3.202 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.782 N/A ILE 125.A N VAL 105.A O no hydrogen 3.068 N/A CYS 126.A N VAL 105.A O no hydrogen 3.339 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.660 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 3.089 N/A HIS 127.A ND1 GLU 71.A OE2 no hydrogen 2.962 N/A THR 129.A N GLY 68.A O no hydrogen 3.254 N/A ASN 132.A N ASP 130.A OD2 no hydrogen 3.339 N/A ILE 135.A N LYS 99.A O no hydrogen 2.939 N/A SER 136.A OG ASP 57.A OD1 no hydrogen 3.428 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.735 N/A MET 137.A N LEU 97.A O no hydrogen 2.949 N/A ARG 138.A N GLU 55.A O no hydrogen 2.768 N/A ILE 139.A N LEU 95.A O no hydrogen 2.740 N/A LYS 140.A N GLU 53.A O no hydrogen 2.654 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 3.499 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.320 N/A VAL 141.A N VAL 93.A O no hydrogen 2.679 N/A GLN 142.A N ALA 50.A O no hydrogen 3.146 N/A ARG 143.A N ASP 91.A O no hydrogen 3.002 N/A GLY 144.A N GLY 48.A O no hydrogen 3.057 N/A TYR 147.A OH ASP 169.A OD2 no hydrogen 2.693 N/A ARG 153.A N ALA 150.A O no hydrogen 3.180 N/A ARG 153.A NH1 TYR 172.A OH no hydrogen 3.245 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.180 N/A ILE 154.A N SER 151.A O no hydrogen 3.455 N/A SER 156.A OG ARG 153.A O no hydrogen 3.478 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.680 N/A ARG 165.A N PRO 162.A O no hydrogen 3.075 N/A LEU 166.A N VAL 54.A O no hydrogen 2.864 N/A VAL 168.A N THR 52.A O no hydrogen 2.938 N/A TYR 172.A N ALA 170.A O no hydrogen 3.058 N/A SER 173.A N GLY 146.A O no hydrogen 2.757 N/A SER 173.A OG LEU 43.A O no hydrogen 3.203 N/A SER 173.A OG VAL 175.A O no hydrogen 3.367 N/A GLU 176.A N GLU 201.A O no hydrogen 3.156 N/A ARG 177.A N GLU 201.A O no hydrogen 2.940 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.341 N/A ALA 179.A N GLU 199.A O no hydrogen 3.104 N/A TYR 180.A OH HIS 32.A ND1 no hydrogen 3.246 N/A ASN 181.A N VAL 197.A O no hydrogen 2.777 N/A ASN 181.A ND2 GLU 199.A OE2 no hydrogen 3.568 N/A GLU 183.A N LYS 195.A O no hydrogen 3.002 N/A VAL 187.A N ARG 190.A O no hydrogen 2.606 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.741 N/A ASP 194.A N LEU 26.A O no hydrogen 3.089 N/A LYS 195.A N GLU 183.A O no hydrogen 2.766 N/A LEU 196.A N LEU 23.A O no hydrogen 2.899 N/A VAL 197.A N ASN 181.A O no hydrogen 2.741 N/A ILE 198.A N VAL 21.A O no hydrogen 2.956 N/A GLU 199.A N ALA 179.A O no hydrogen 2.769 N/A MET 200.A N ALA 19.A O no hydrogen 3.037 N/A GLU 201.A N ARG 177.A O no hydrogen 2.786 N/A THR 202.A N THR 17.A O no hydrogen 2.917 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.712 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.941 N/A ASN 203.A N PRO 174.A O no hydrogen 3.149 N/A ALA 211.A N ASP 207.A O no hydrogen 2.908 N/A ILE 212.A N PRO 208.A O no hydrogen 3.158 N/A ARG 213.A N GLU 209.A O no hydrogen 3.183 N/A ARG 214.A N GLU 210.A O no hydrogen 3.000 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.403 N/A ALA 215.A N ALA 211.A O no hydrogen 2.955 N/A ALA 216.A N ILE 212.A O no hydrogen 2.988 N/A THR 217.A N ARG 213.A O no hydrogen 3.142 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.760 N/A ILE 218.A N ARG 214.A O no hydrogen 3.159 N/A LEU 219.A N ALA 215.A O no hydrogen 3.002 N/A ALA 220.A N ALA 216.A O no hydrogen 2.969 N/A GLU 221.A N THR 217.A O no hydrogen 2.885 N/A GLU 221.A N ILE 218.A O no hydrogen 3.222 N/A GLN 222.A N ILE 218.A O no hydrogen 3.160 N/A LEU 223.A N ALA 220.A O no hydrogen 3.318 N/A PHE 226.A N LEU 223.A O no hydrogen 2.935 N/A VAL 227.A N LEU 223.A O no hydrogen 3.083 N/A ASP 228.A N GLU 224.A O no hydrogen 3.160 N/A ARG 230.A N ASP 228.A O no hydrogen 2.790 N/A