Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N HIS 196.A O no hydrogen 2.709 N/A THR 7.A N ASP 3.A O no hydrogen 3.286 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.068 N/A LYS 8.A N ASP 4.A O no hydrogen 2.573 N/A LYS 9.A N LEU 5.A O no hydrogen 3.033 N/A LYS 9.A N LEU 6.A O no hydrogen 2.915 N/A LYS 9.A NZ GLU 228.A OE1 no hydrogen 3.035 N/A LYS 9.A NZ GLU 228.A OE2 no hydrogen 3.463 N/A ILE 10.A N LEU 6.A O no hydrogen 3.071 N/A ILE 11.A N THR 7.A O no hydrogen 2.942 N/A ARG 14.A NH2 GLY 49.A O no hydrogen 2.849 N/A ARG 14.A NH2 GLN 221.A OE1 no hydrogen 3.263 N/A LYS 20.A NZ GLY 51.A O no hydrogen 3.007 N/A THR 22.A N LYS 20.A O no hydrogen 2.216 N/A GLY 24.A N GLY 21.A O no hydrogen 3.036 N/A ARG 25.A N ASP 89.A OD2 no hydrogen 2.827 N/A VAL 26.A N LEU 52.A O no hydrogen 2.883 N/A LEU 27.A N VAL 90.A O no hydrogen 2.858 N/A LEU 28.A N THR 54.A O no hydrogen 2.647 N/A ILE 29.A N LEU 92.A O no hydrogen 2.853 N/A GLY 30.A N ALA 56.A O no hydrogen 3.016 N/A GLY 31.A N PRO 94.A O no hydrogen 3.033 N/A ASN 32.A ND2 LEU 96.A O no hydrogen 2.991 N/A ASN 32.A ND2 ASP 99.A OD1 no hydrogen 3.468 N/A TYR 35.A N ASN 32.A O no hydrogen 2.666 N/A ILE 39.A N GLY 36.A O no hydrogen 3.023 N/A ILE 40.A N GLY 36.A O no hydrogen 3.301 N/A ALA 42.A N ILE 39.A O no hydrogen 2.869 N/A LEU 43.A N ILE 40.A O no hydrogen 2.936 N/A CYS 45.A N ALA 41.A O no hydrogen 2.871 N/A VAL 46.A N ALA 42.A O no hydrogen 2.975 N/A ASN 47.A N LEU 43.A O no hydrogen 3.129 N/A ASN 47.A ND2 LEU 43.A O no hydrogen 2.622 N/A SER 48.A N ALA 44.A O no hydrogen 2.931 N/A SER 48.A OG ALA 44.A O no hydrogen 2.710 N/A GLY 49.A N VAL 46.A O no hydrogen 2.919 N/A ALA 50.A N CYS 45.A O no hydrogen 3.409 N/A GLY 51.A N PHE 23.A O no hydrogen 3.038 N/A LEU 52.A N GLY 24.A O no hydrogen 3.126 N/A THR 54.A N VAL 26.A O no hydrogen 2.861 N/A ALA 56.A N LEU 28.A O no hydrogen 2.617 N/A THR 57.A N PHE 74.A O no hydrogen 2.987 N/A THR 57.A OG1 GLY 30.A O no hydrogen 3.100 N/A THR 57.A OG1 GLY 31.A O no hydrogen 3.210 N/A ASN 61.A N HIS 58.A O no hydrogen 2.723 N/A ASN 61.A ND2 GLY 36.A O no hydrogen 3.491 N/A ASN 61.A ND2 THR 57.A OG1 no hydrogen 2.853 N/A LEU 65.A N ASN 61.A O no hydrogen 3.134 N/A HIS 66.A N ILE 62.A O no hydrogen 2.941 N/A HIS 66.A NE2 ALA 72.A O no hydrogen 2.574 N/A SER 67.A N THR 63.A O no hydrogen 2.886 N/A SER 67.A OG ALA 64.A O no hydrogen 2.428 N/A HIS 68.A N ALA 64.A O no hydrogen 3.419 N/A HIS 68.A N LEU 65.A O no hydrogen 3.093 N/A LEU 69.A N LEU 65.A O no hydrogen 2.808 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.815 N/A ALA 72.A N LEU 69.A O no hydrogen 3.339 N/A PHE 74.A N VAL 55.A O no hydrogen 3.024 N/A GLU 77.A N ASP 75.A O no hydrogen 3.051 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 2.982 N/A LEU 81.A N GLU 77.A O no hydrogen 2.933 N/A SER 82.A N LYS 78.A O no hydrogen 3.067 N/A SER 82.A OG LYS 78.A O no hydrogen 3.543 N/A GLU 83.A N ASP 79.A O no hydrogen 3.091 N/A GLN 84.A N ARG 80.A O no hydrogen 2.884 N/A ILE 85.A N LEU 81.A O no hydrogen 3.065 N/A THR 86.A N SER 82.A O no hydrogen 3.316 N/A THR 86.A OG1 GLU 83.A O no hydrogen 2.809 N/A ALA 87.A N GLU 83.A O no hydrogen 3.225 N/A ALA 88.A N ILE 85.A O no hydrogen 3.164 N/A ASP 89.A N ARG 25.A O no hydrogen 2.725 N/A VAL 90.A N ARG 25.A O no hydrogen 3.081 N/A VAL 91.A N THR 118.A O no hydrogen 2.862 N/A LEU 92.A N LEU 27.A O no hydrogen 2.814 N/A LEU 96.A N GLY 93.A O no hydrogen 3.012 N/A ALA 102.A N ASP 99.A OD2 no hydrogen 3.197 N/A GLN 103.A N ASP 99.A O no hydrogen 3.249 N/A THR 104.A N ASP 100.A O no hydrogen 2.994 N/A THR 104.A OG1 ASP 100.A O no hydrogen 3.151 N/A THR 105.A N LEU 101.A O no hydrogen 3.056 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.616 N/A PHE 106.A N ALA 102.A O no hydrogen 2.746 N/A ASP 107.A N GLN 103.A O no hydrogen 3.127 N/A VAL 108.A N THR 104.A O no hydrogen 3.031 N/A VAL 109.A N THR 105.A O no hydrogen 3.022 N/A TRP 110.A N PHE 106.A O no hydrogen 2.837 N/A GLN 111.A N ASP 107.A O no hydrogen 3.249 N/A GLN 111.A N VAL 108.A O no hydrogen 3.165 N/A ALA 112.A N VAL 108.A O no hydrogen 2.996 N/A ALA 112.A N VAL 109.A O no hydrogen 2.940 N/A ILE 113.A N VAL 109.A O no hydrogen 2.945 N/A GLU 114.A N GLN 117.A OE1 no hydrogen 2.935 N/A GLN 117.A N GLU 114.A O no hydrogen 3.176 N/A GLN 117.A NE2 ILE 85.A O no hydrogen 2.559 N/A GLN 117.A NE2 ALA 88.A O no hydrogen 2.827 N/A THR 118.A N ASP 89.A O no hydrogen 3.081 N/A LEU 119.A N GLN 140.A O no hydrogen 2.953 N/A ILE 120.A N VAL 91.A O no hydrogen 2.895 N/A ILE 121.A N ILE 142.A O no hydrogen 2.908 N/A SER 124.A OG ALA 97.A O no hydrogen 2.959 N/A ALA 125.A N ASP 122.A O no hydrogen 2.995 N/A ILE 126.A N GLY 123.A O no hydrogen 2.911 N/A ASN 127.A ND2 GLU 98.A OE2 no hydrogen 2.944 N/A LEU 128.A N SER 124.A O no hydrogen 3.139 N/A LEU 129.A N ALA 125.A O no hydrogen 2.873 N/A ALA 130.A N ILE 126.A O no hydrogen 2.956 N/A LYS 131.A N ASN 127.A O no hydrogen 3.153 N/A THR 138.A OG1 PRO 115.A O no hydrogen 3.277 N/A THR 138.A OG1 GLN 117.A O no hydrogen 2.744 N/A GLN 140.A N THR 138.A OG1 no hydrogen 3.123 N/A ILE 142.A N LEU 119.A O no hydrogen 2.825 N/A LEU 143.A N ILE 178.A O no hydrogen 2.786 N/A THR 144.A N ILE 121.A O no hydrogen 3.071 N/A THR 144.A OG1 ILE 121.A O no hydrogen 3.433 N/A THR 144.A OG1 ASP 122.A OD1 no hydrogen 2.647 N/A HIS 146.A N GLU 149.A OE1 no hydrogen 2.849 N/A TRP 150.A N HIS 146.A O no hydrogen 3.062 N/A GLU 151.A N GLN 147.A O no hydrogen 3.449 N/A ARG 152.A N LYS 148.A O no hydrogen 3.303 N/A LEU 153.A N GLU 149.A O no hydrogen 3.290 N/A GLY 155.A N GLU 151.A O no hydrogen 2.595 N/A THR 157.A N GLU 160.A OE2 no hydrogen 3.513 N/A GLN 161.A NE2 GLN 147.A O no hydrogen 2.648 N/A GLN 161.A NE2 LEU 156.A O no hydrogen 3.116 N/A ALA 165.A N ILE 162.A O no hydrogen 2.782 N/A THR 166.A N ILE 162.A O no hydrogen 2.952 N/A GLN 167.A N GLU 163.A O no hydrogen 2.912 N/A THR 168.A N ALA 164.A O no hydrogen 3.197 N/A THR 168.A OG1 ALA 164.A O no hydrogen 2.868 N/A ALA 169.A N ALA 165.A O no hydrogen 3.019 N/A LEU 170.A N THR 166.A O no hydrogen 3.115 N/A PHE 173.A N LEU 170.A O no hydrogen 2.810 N/A THR 177.A N PRO 174.A O no hydrogen 3.096 N/A THR 177.A OG1 PRO 174.A O no hydrogen 2.726 N/A ILE 178.A N ILE 141.A O no hydrogen 2.975 N/A LEU 179.A N TYR 189.A O no hydrogen 2.693 N/A VAL 180.A N LEU 143.A O no hydrogen 2.734 N/A ALA 181.A N LYS 187.A O no hydrogen 2.796 N/A LYS 182.A N VAL 180.A O no hydrogen 2.976 N/A LYS 182.A NZ ASP 122.A OD1 no hydrogen 3.091 N/A LYS 182.A NZ GLY 209.A O no hydrogen 3.243 N/A ILE 188.A N GLY 195.A O no hydrogen 3.052 N/A TYR 189.A N LEU 179.A O no hydrogen 2.680 N/A GLN 190.A N LYS 193.A O no hydrogen 3.184 N/A GLN 190.A NE2 GLU 176.A O no hydrogen 2.717 N/A LYS 193.A N GLN 190.A O no hydrogen 2.862 N/A LYS 193.A NZ GLN 190.A OE1 no hydrogen 3.533 N/A GLY 195.A N ILE 188.A O no hydrogen 2.883 N/A GLY 200.A N ASP 242.A OD1 no hydrogen 2.791 N/A GLY 200.A N ASP 242.A OD2 no hydrogen 3.348 N/A TYR 203.A OH ASP 242.A OD1 no hydrogen 2.400 N/A GLN 204.A N GLY 201.A O no hydrogen 3.150 N/A GLN 204.A NE2 GLY 201.A O no hydrogen 3.582 N/A ALA 205.A N PRO 202.A O no hydrogen 3.088 N/A THR 206.A N GLN 204.A O no hydrogen 2.743 N/A THR 211.A N GLY 208.A O no hydrogen 3.221 N/A THR 211.A OG1 GLY 208.A O no hydrogen 3.105 N/A ALA 213.A N GLY 209.A O no hydrogen 2.877 N/A GLY 214.A N ASP 210.A O no hydrogen 2.947 N/A ALA 216.A N ALA 213.A O no hydrogen 3.120 N/A GLY 217.A N GLY 214.A O no hydrogen 3.041 N/A VAL 219.A N ILE 215.A O no hydrogen 3.066 N/A ALA 220.A N ALA 216.A O no hydrogen 3.228 N/A GLN 221.A N PHE 218.A O no hydrogen 3.121 N/A GLN 221.A NE2 SER 48.A O no hydrogen 2.784 N/A GLN 221.A NE2 GLY 217.A O no hydrogen 2.484 N/A PHE 222.A N PHE 218.A O no hydrogen 2.895 N/A ASP 225.A N THR 224.A OG1 no hydrogen 2.733 N/A VAL 229.A N ASP 225.A O no hydrogen 3.055 N/A ALA 230.A N ARG 226.A O no hydrogen 3.069 N/A ALA 231.A N PHE 227.A O no hydrogen 2.916 N/A ALA 232.A N GLU 228.A O no hydrogen 2.785 N/A ALA 233.A N VAL 229.A O no hydrogen 3.152 N/A VAL 234.A N ALA 230.A O no hydrogen 2.978 N/A PHE 235.A N ALA 231.A O no hydrogen 2.824 N/A LEU 236.A N ALA 232.A O no hydrogen 2.875 N/A HIS 237.A N ALA 233.A O no hydrogen 3.155 N/A SER 238.A OG GLN 204.A OE1 no hydrogen 3.062 N/A TYR 239.A N PHE 235.A O no hydrogen 2.816 N/A ILE 240.A N LEU 236.A O no hydrogen 2.833 N/A ALA 241.A N HIS 237.A O no hydrogen 3.263 N/A ASP 242.A N SER 238.A O no hydrogen 2.816 N/A GLN 243.A N TYR 239.A O no hydrogen 3.115 N/A LEU 244.A N ILE 240.A O no hydrogen 2.888 N/A SER 245.A OG ASP 242.A O no hydrogen 2.537 N/A GLU 247.A N LEU 244.A O no hydrogen 3.355 N/A ALA 248.A N SER 245.A O no hydrogen 3.209 N/A VAL 251.A N TYR 203.A O no hydrogen 2.779 N/A ARG 255.A N LEU 252.A O no hydrogen 2.865 N/A ILE 256.A N LEU 252.A O no hydrogen 3.196 N/A SER 257.A N PRO 253.A O no hydrogen 3.270 N/A ALA 258.A N THR 254.A O no hydrogen 3.325 N/A GLU 259.A N ILE 256.A O no hydrogen 3.130 N/A ILE 260.A N SER 257.A O no hydrogen 3.309 N/A ARG 262.A NE GLU 259.A OE1 no hydrogen 3.012 N/A ARG 262.A NH2 GLU 259.A OE1 no hydrogen 2.572 N/A VAL 263.A N GLU 259.A O no hydrogen 3.264 N/A GLU 265.A N ARG 262.A O no hydrogen 3.200 N/A SER 266.A OG LYS 264.A O no hydrogen 2.873 N/A GLU 267.A N GLU 265.A O no hydrogen 3.105 N/A