Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hik_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 59.A O no hydrogen 3.017 N/A ALA 2.A N LEU 89.A O no hydrogen 2.938 N/A VAL 4.A N LEU 87.A O no hydrogen 2.695 N/A SER 9.A N ASP 6.A OD1 no hydrogen 3.048 N/A SER 9.A OG ASP 6.A O no hydrogen 3.521 N/A PHE 10.A N ASP 6.A O no hydrogen 3.198 N/A SER 11.A N ALA 7.A O no hydrogen 2.778 N/A TYR 12.A N VAL 8.A O no hydrogen 3.102 N/A TYR 12.A N SER 9.A O no hydrogen 2.818 N/A ILE 13.A N SER 9.A O no hydrogen 3.070 N/A LEU 14.A N PHE 10.A O no hydrogen 3.184 N/A THR 16.A N TYR 12.A O no hydrogen 3.066 N/A THR 16.A N ILE 13.A O no hydrogen 3.115 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.642 N/A VAL 17.A N ILE 13.A O no hydrogen 3.207 N/A GLY 18.A N LEU 14.A O no hydrogen 3.181 N/A PHE 20.A N VAL 17.A O no hydrogen 2.815 N/A LEU 21.A N VAL 17.A O no hydrogen 2.778 N/A ALA 24.A N PHE 69.A O no hydrogen 3.160 N/A PHE 26.A N ILE 67.A O no hydrogen 2.957 N/A ILE 27.A N ARG 34.A O no hydrogen 2.893 N/A VAL 28.A N GLU 65.A O no hydrogen 2.740 N/A THR 29.A N GLY 32.A O no hydrogen 2.924 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 2.712 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.178 N/A GLY 32.A N THR 29.A O no hydrogen 2.752 N/A ILE 33.A N LEU 50.A O no hydrogen 2.731 N/A ARG 34.A N ILE 27.A O no hydrogen 3.032 N/A VAL 35.A N ILE 48.A O no hydrogen 2.777 N/A GLY 37.A N LEU 46.A O no hydrogen 3.134 N/A ASP 39.A N VAL 44.A O no hydrogen 3.095 N/A SER 41.A N ASP 39.A OD2 no hydrogen 3.044 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.194 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.501 N/A SER 41.A OG TYR 198.A OH no hydrogen 2.853 N/A ARG 42.A N ASP 39.A O no hydrogen 2.851 N/A VAL 43.A N ASP 39.A OD1 no hydrogen 2.783 N/A VAL 44.A N ASP 39.A OD1 no hydrogen 2.815 N/A PHE 45.A N TYR 235.A O no hydrogen 2.709 N/A LEU 46.A N GLY 37.A O no hydrogen 2.985 N/A ASP 47.A N ASP 233.A O no hydrogen 2.777 N/A ILE 48.A N VAL 35.A O no hydrogen 2.649 N/A PHE 49.A N TYR 231.A O no hydrogen 2.819 N/A LEU 50.A N ILE 33.A O no hydrogen 2.772 N/A SER 52.A N GLU 31.A O no hydrogen 3.037 N/A TYR 54.A N PRO 51.A O no hydrogen 3.019 N/A PHE 55.A N SER 52.A O no hydrogen 3.197 N/A GLU 59.A N LYS 1.A O no hydrogen 2.867 N/A GLU 65.A N VAL 28.A O no hydrogen 2.941 N/A ILE 67.A N PHE 26.A O no hydrogen 2.862 N/A PHE 69.A N ALA 24.A O no hydrogen 3.181 N/A LEU 71.A N SER 22.A O no hydrogen 2.667 N/A VAL 74.A N LYS 70.A O no hydrogen 3.004 N/A ASN 75.A N LEU 71.A O no hydrogen 3.028 N/A ASN 75.A ND2 LEU 14.A O no hydrogen 2.779 N/A ASP 76.A N GLU 72.A O no hydrogen 2.697 N/A ILE 77.A N ASP 73.A O no hydrogen 3.280 N/A LEU 78.A N VAL 74.A O no hydrogen 2.975 N/A LYS 79.A N ASN 75.A O no hydrogen 2.731 N/A ARG 80.A N ILE 77.A O no hydrogen 3.056 N/A VAL 81.A N LEU 78.A O no hydrogen 3.173 N/A LEU 82.A N ASP 85.A OD1 no hydrogen 2.996 N/A ASP 85.A N LEU 82.A O no hydrogen 3.253 N/A THR 86.A N ASP 101.A O no hydrogen 2.899 N/A THR 86.A OG1 ASP 101.A O no hydrogen 3.192 N/A LEU 87.A N VAL 4.A O no hydrogen 2.910 N/A ILE 88.A N THR 99.A O no hydrogen 2.677 N/A SER 90.A N THR 97.A O no hydrogen 2.930 N/A SER 91.A OG GLU 65.A OE1 no hydrogen 3.009 N/A ASN 92.A N LYS 95.A O no hydrogen 3.334 N/A SER 94.A N ASN 92.A OD1 no hydrogen 2.717 N/A LYS 95.A N ASN 92.A OD1 no hydrogen 2.549 N/A LYS 95.A NZ GLU 109.A OE1 no hydrogen 3.247 N/A LEU 96.A N LEU 110.A O no hydrogen 2.550 N/A THR 97.A N SER 90.A O no hydrogen 2.714 N/A LEU 98.A N PHE 108.A O no hydrogen 2.754 N/A THR 99.A N ILE 88.A O no hydrogen 3.299 N/A PHE 100.A N ARG 106.A O no hydrogen 2.554 N/A ASP 101.A N THR 86.A O no hydrogen 2.955 N/A GLY 102.A N PHE 104.A O no hydrogen 3.421 N/A THR 105.A OG1 ASP 101.A OD2 no hydrogen 3.524 N/A ARG 106.A N PHE 100.A O no hydrogen 2.680 N/A ARG 106.A NH1 ARG 80.A O no hydrogen 2.808 N/A ARG 106.A NH2 ARG 80.A O no hydrogen 3.069 N/A ARG 106.A NH2 ASP 85.A OD2 no hydrogen 2.735 N/A PHE 108.A N LEU 98.A O no hydrogen 2.607 N/A LEU 110.A N LEU 96.A O no hydrogen 2.766 N/A LEU 112.A N SER 94.A O no hydrogen 2.887 N/A ILE 113.A N GLY 68.A O no hydrogen 3.347 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.923 N/A THR 118.A OG1 SER 36.A O no hydrogen 3.256 N/A SER 122.A N PRO 120.A O no hydrogen 2.660 N/A PHE 129.A N PHE 214.A O no hydrogen 3.175 N/A LYS 130.A N SER 187.A O no hydrogen 3.231 N/A ALA 131.A N LEU 212.A O no hydrogen 2.836 N/A GLN 132.A N GLU 185.A O no hydrogen 2.745 N/A GLN 132.A NE2 GLU 211.A OE2 no hydrogen 3.390 N/A THR 135.A N ASP 209.A O no hydrogen 2.922 N/A THR 135.A OG1 SER 208.A OG no hydrogen 2.911 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.733 N/A PHE 138.A N LEU 134.A O no hydrogen 3.295 N/A ALA 139.A N THR 135.A O no hydrogen 3.070 N/A ASP 140.A N ILE 136.A O no hydrogen 2.836 N/A ILE 142.A N PHE 138.A O no hydrogen 3.077 N/A ASP 143.A N ALA 139.A O no hydrogen 3.244 N/A GLU 144.A N ASP 140.A O no hydrogen 2.992 N/A LEU 145.A N ILE 141.A O no hydrogen 2.490 N/A SER 146.A N ILE 142.A O no hydrogen 2.713 N/A SER 146.A OG ILE 142.A O no hydrogen 3.095 N/A SER 146.A OG ASP 143.A O no hydrogen 2.996 N/A LEU 148.A N LEU 145.A O no hydrogen 2.836 N/A LEU 152.A N TYR 195.A O no hydrogen 2.795 N/A ASN 153.A N GLU 164.A O no hydrogen 2.734 N/A HIS 155.A N TYR 162.A O no hydrogen 2.956 N/A SER 156.A N VAL 191.A O no hydrogen 2.686 N/A SER 156.A OG ALA 189.A O no hydrogen 2.752 N/A SER 156.A OG VAL 191.A O no hydrogen 3.398 N/A LYS 157.A N LYS 160.A O no hydrogen 3.087 N/A GLU 158.A N ASP 190.A OD1 no hydrogen 2.691 N/A LYS 160.A N LYS 157.A O no hydrogen 3.194 N/A LEU 161.A N LEU 176.A O no hydrogen 2.669 N/A TYR 162.A N HIS 155.A O no hydrogen 2.716 N/A PHE 163.A N VAL 174.A O no hydrogen 3.070 N/A GLU 164.A N ASN 153.A O no hydrogen 2.984 N/A VAL 165.A N ALA 172.A O no hydrogen 2.789 N/A GLY 167.A N SER 170.A O no hydrogen 2.887 N/A ALA 172.A N VAL 165.A O no hydrogen 3.288 N/A VAL 174.A N PHE 163.A O no hydrogen 2.781 N/A LEU 176.A N LEU 161.A O no hydrogen 2.851 N/A SER 177.A N THR 182.A OG1 no hydrogen 3.086 N/A SER 177.A OG GLU 175.A OE1 no hydrogen 3.538 N/A SER 177.A OG ASN 180.A OD1 no hydrogen 3.250 N/A THR 178.A OG1 ASP 179.A OD2 no hydrogen 3.433 N/A ASP 179.A N ASP 179.A OD2 no hydrogen 2.382 N/A THR 182.A OG1 SER 177.A O no hydrogen 3.111 N/A LEU 183.A N SER 177.A O no hydrogen 2.924 N/A LEU 184.A N GLN 132.A O no hydrogen 2.862 N/A GLU 185.A N GLN 132.A O no hydrogen 3.326 N/A SER 187.A N LYS 130.A O no hydrogen 3.189 N/A GLY 188.A N ASN 159.A OD1 no hydrogen 3.222 N/A ALA 189.A N PRO 128.A O no hydrogen 2.865 N/A VAL 191.A N SER 156.A OG no hydrogen 3.118 N/A SER 192.A N SER 216.A OG no hydrogen 3.191 N/A SER 193.A N ILE 154.A O no hydrogen 2.927 N/A TYR 195.A N LEU 152.A O no hydrogen 2.781 N/A TYR 195.A OH ILE 218.A O no hydrogen 2.716 N/A TYR 198.A N GLY 196.A O no hydrogen 3.175 N/A TYR 198.A OH SER 41.A OG no hydrogen 2.853 N/A VAL 199.A N GLY 196.A O no hydrogen 3.416 N/A ASN 201.A N GLU 197.A O no hydrogen 3.144 N/A THR 202.A N VAL 199.A O no hydrogen 3.082 N/A THR 203.A N ALA 200.A O no hydrogen 3.058 N/A THR 203.A OG1 ASP 143.A OD1 no hydrogen 3.215 N/A THR 203.A OG1 ALA 200.A O no hydrogen 3.414 N/A LYS 204.A NZ ASP 19.A OD2 no hydrogen 2.955 N/A LYS 204.A NZ ASN 201.A O no hydrogen 3.370 N/A ARG 205.A NH1 ASP 140.A OD1 no hydrogen 3.005 N/A ARG 205.A NH2 ASP 140.A OD1 no hydrogen 3.342 N/A ARG 205.A NH2 ASP 143.A OD2 no hydrogen 2.969 N/A ARG 206.A N LYS 204.A O no hydrogen 3.341 N/A SER 208.A OG THR 135.A OG1 no hydrogen 2.911 N/A SER 208.A OG SER 210.A O no hydrogen 3.154 N/A LEU 212.A N ALA 131.A O no hydrogen 2.793 N/A TYR 213.A N LYS 221.A O no hydrogen 2.676 N/A TYR 213.A OH GLU 211.A OE1 no hydrogen 3.207 N/A PHE 214.A N PHE 129.A O no hydrogen 3.094 N/A SER 216.A OG SER 192.A O no hydrogen 3.523 N/A ILE 218.A N GLY 215.A O no hydrogen 3.083 N/A LEU 220.A N ILE 236.A O no hydrogen 2.764 N/A LYS 221.A N TYR 213.A O no hydrogen 2.494 N/A LEU 222.A N PHE 234.A O no hydrogen 3.063 N/A ARG 223.A N GLU 211.A O no hydrogen 2.790 N/A ARG 223.A NH1 ASP 233.A OD1 no hydrogen 2.976 N/A PHE 224.A N GLY 232.A O no hydrogen 2.926 N/A LYS 225.A N SER 210.A O no hydrogen 3.230 N/A LEU 226.A N GLY 230.A O no hydrogen 3.253 N/A GLN 228.A NE2 SER 53.A O no hydrogen 2.962 N/A GLY 230.A N LEU 226.A O no hydrogen 3.197 N/A GLY 230.A N PRO 227.A O no hydrogen 3.322 N/A TYR 231.A N PHE 49.A O no hydrogen 3.177 N/A TYR 231.A OH ASP 47.A OD2 no hydrogen 3.219 N/A GLY 232.A N PHE 224.A O no hydrogen 3.153 N/A ASP 233.A N ASP 47.A O no hydrogen 2.687 N/A PHE 234.A N LEU 222.A O no hydrogen 3.077 N/A TYR 235.A N PHE 45.A O no hydrogen 2.652 N/A ILE 236.A N LEU 220.A O no hydrogen 2.837 N/A ALA 237.A N VAL 43.A O no hydrogen 2.734 N/A ARG 239.A N SER 194.A O no hydrogen 3.124 N/A