Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 2.A O no hydrogen 3.280 N/A SER 7.A N ARG 11.A O no hydrogen 2.330 N/A SER 7.A OG ARG 11.A O no hydrogen 3.400 N/A GLU 9.A N SER 7.A OG no hydrogen 2.990 N/A TYR 17.A N GLN 14.A O no hydrogen 2.502 N/A ALA 18.A N VAL 15.A O no hydrogen 2.831 N/A LEU 19.A N VAL 15.A O no hydrogen 3.452 N/A SER 21.A N TYR 17.A O no hydrogen 2.464 N/A ILE 22.A N ALA 18.A O no hydrogen 2.859 N/A HIS 24.A N SER 21.A O no hydrogen 2.665 N/A ALA 25.A N ILE 22.A O no hydrogen 2.732 N/A ILE 29.A N ALA 40.A O no hydrogen 3.374 N/A GLY 30.A N ILE 156.A O no hydrogen 3.016 N/A ALA 33.A N GLY 36.A O no hydrogen 2.914 N/A ILE 37.A N ILE 209.A O no hydrogen 3.228 N/A ALA 41.A N GLU 205.A O no hydrogen 3.009 N/A ARG 43.A N ARG 203.A O no hydrogen 2.597 N/A THR 46.A OG1 THR 200.A OG1 no hydrogen 3.322 N/A GLN 52.A N LEU 50.A O no hydrogen 2.939 N/A SER 55.A OG GLN 52.A O no hydrogen 2.801 N/A SER 55.A OG SER 55.A O no hydrogen 2.624 N/A THR 56.A OG1 THR 56.A O no hydrogen 2.582 N/A LYS 58.A NZ VAL 70.A O no hydrogen 3.207 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 3.358 N/A ALA 67.A N ALA 131.A O no hydrogen 3.230 N/A VAL 68.A N TYR 60.A O no hydrogen 3.360 N/A ALA 69.A N ILE 129.A O no hydrogen 3.220 N/A LEU 73.A N GLY 125.A O no hydrogen 3.006 N/A ILE 79.A N ALA 75.A O no hydrogen 3.172 N/A LEU 80.A N ALA 77.A O no hydrogen 3.084 N/A THR 83.A N ILE 79.A O no hydrogen 2.850 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.128 N/A ALA 84.A N LEU 80.A O no hydrogen 2.586 N/A ARG 85.A N ILE 81.A O no hydrogen 2.752 N/A ARG 85.A NH2 LYS 61.A O no hydrogen 3.415 N/A ILE 86.A N THR 83.A O no hydrogen 2.929 N/A HIS 87.A N THR 83.A O no hydrogen 3.378 N/A ALA 88.A N ALA 84.A O no hydrogen 3.059 N/A ALA 88.A N ARG 85.A O no hydrogen 3.086 N/A GLN 89.A N ARG 85.A O no hydrogen 3.222 N/A ASN 90.A N ILE 86.A O no hydrogen 2.661 N/A TYR 91.A N ALA 88.A O no hydrogen 2.844 N/A LEU 92.A N GLN 89.A O no hydrogen 2.951 N/A LYS 93.A N GLN 89.A O no hydrogen 3.328 N/A THR 94.A OG1 TYR 91.A O no hydrogen 2.596 N/A ASN 96.A N LEU 92.A O no hydrogen 2.488 N/A VAL 105.A N VAL 101.A O no hydrogen 3.181 N/A ARG 107.A N ILE 103.A O no hydrogen 2.818 N/A LEU 108.A N VAL 105.A O no hydrogen 2.888 N/A SER 109.A N VAL 105.A O no hydrogen 2.878 N/A SER 109.A OG VAL 105.A O no hydrogen 3.479 N/A SER 109.A OG GLY 148.A O no hydrogen 2.863 N/A ILE 111.A N LEU 108.A O no hydrogen 2.828 N/A LYS 112.A N SER 109.A O no hydrogen 2.682 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.744 N/A TYR 115.A N LYS 112.A O no hydrogen 2.918 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.599 N/A GLN 117.A N GLN 113.A O no hydrogen 2.435 N/A SER 127.A N ALA 71.A O no hydrogen 2.766 N/A PHE 128.A N SER 144.A OG no hydrogen 3.241 N/A ILE 129.A N ALA 69.A O no hydrogen 3.134 N/A TYR 130.A N TYR 142.A O no hydrogen 2.958 N/A TYR 133.A OH ASP 135.A OD1 no hydrogen 3.280 N/A TYR 137.A N ASP 134.A OD1 no hydrogen 3.107 N/A THR 143.A OG1 PHE 128.A O no hydrogen 3.043 N/A THR 143.A OG1 SER 144.A O no hydrogen 3.526 N/A SER 144.A N THR 143.A OG1 no hydrogen 2.667 N/A ASN 145.A ND2 ASN 149.A OD1 no hydrogen 2.547 N/A SER 147.A OG ASN 145.A OD1 no hydrogen 2.542 N/A GLY 148.A N ASN 145.A OD1 no hydrogen 3.071 N/A ASN 149.A N SER 147.A OG no hydrogen 3.210 N/A TRP 153.A NE1 THR 151.A OG1 no hydrogen 2.390 N/A ILE 156.A N GLY 30.A O no hydrogen 3.027 N/A SER 157.A OG THR 162.A O no hydrogen 3.016 N/A THR 162.A N GLY 159.A O no hydrogen 3.003 N/A ALA 165.A N ASN 161.A O no hydrogen 2.409 N/A GLN 166.A N THR 162.A O no hydrogen 2.588 N/A THR 167.A N ALA 164.A O no hydrogen 3.110 N/A THR 167.A OG1 SER 163.A O no hydrogen 3.341 N/A LEU 168.A N ALA 165.A O no hydrogen 2.774 N/A GLN 170.A N THR 167.A O no hydrogen 2.598 N/A TYR 173.A N LEU 169.A O no hydrogen 3.358 N/A TYR 173.A OH MET 32.A O no hydrogen 2.558 N/A MET 177.A N LYS 174.A O no hydrogen 3.254 N/A ALA 182.A N VAL 179.A O no hydrogen 2.681 N/A ILE 183.A N VAL 179.A O no hydrogen 2.578 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.501 N/A LEU 185.A N ALA 182.A O no hydrogen 3.125 N/A ALA 186.A N ILE 183.A O no hydrogen 3.005 N/A LYS 188.A N GLU 184.A O no hydrogen 3.133 N/A THR 189.A N LEU 185.A O no hydrogen 2.337 N/A LEU 190.A N ALA 186.A O no hydrogen 2.769 N/A SER 191.A N LEU 187.A O no hydrogen 2.379 N/A THR 193.A OG1 THR 189.A O no hydrogen 3.264 N/A THR 193.A OG1 LEU 190.A O no hydrogen 3.531 N/A THR 194.A N LEU 190.A O no hydrogen 3.137 N/A THR 194.A OG1 SER 196.A O no hydrogen 2.751 N/A SER 196.A OG ALA 198.A O no hydrogen 2.478 N/A THR 200.A OG1 THR 46.A OG1 no hydrogen 3.322 N/A ARG 203.A N THR 200.A O no hydrogen 3.026 N/A ARG 203.A N THR 200.A OG1 no hydrogen 3.102 N/A ARG 203.A NE ARG 43.A O no hydrogen 3.181 N/A GLU 205.A N ALA 41.A O no hydrogen 2.760 N/A THR 208.A N LYS 221.A O no hydrogen 3.062 N/A THR 208.A OG1 LYS 221.A O no hydrogen 2.471 N/A LYS 211.A NZ GLY 216.A O no hydrogen 2.587 N/A ILE 228.A N LYS 224.A O no hydrogen 3.406 N/A LYS 229.A N PRO 225.A O no hydrogen 2.877 N/A LYS 229.A NZ TYR 201.A OH no hydrogen 3.499 N/A ASP 230.A N GLN 226.A O no hydrogen 3.131 N/A ASP 230.A N GLU 227.A O no hydrogen 2.592 N/A ILE 231.A N GLU 227.A O no hydrogen 2.824 N/A LEU 232.A N ILE 228.A O no hydrogen 2.736 N/A VAL 233.A N ASP 230.A O no hydrogen 3.216 N/A LYS 234.A N ILE 231.A O no hydrogen 2.788 N/A THR 238.A OG1 THR 238.A O no hydrogen 2.462 N/A