Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N VAL 51.A O no hydrogen 3.215 N/A PHE 4.A N TYR 22.A O no hydrogen 3.070 N/A VAL 5.A N PHE 53.A O no hydrogen 2.862 N/A GLY 6.A N LEU 24.A O no hydrogen 2.788 N/A GLY 8.A N GLY 6.A O no hydrogen 2.560 N/A THR 11.A N GLY 8.A O no hydrogen 2.713 N/A THR 11.A OG1 GLY 6.A O no hydrogen 3.340 N/A THR 11.A OG1 GLY 8.A O no hydrogen 2.799 N/A ARG 12.A N GLY 8.A O no hydrogen 3.349 N/A PHE 13.A N LEU 10.A O no hydrogen 3.302 N/A PHE 14.A N LEU 10.A O no hydrogen 3.458 N/A LEU 15.A N THR 11.A O no hydrogen 2.874 N/A GLU 16.A N ARG 12.A O no hydrogen 3.134 N/A CYS 17.A N PHE 13.A O no hydrogen 3.140 N/A CYS 17.A SG PHE 13.A O no hydrogen 3.172 N/A GLY 21.A N LEU 2.A O no hydrogen 2.963 N/A LEU 24.A N PHE 4.A O no hydrogen 2.873 N/A SER 25.A OG SER 27.A O no hydrogen 3.447 N/A SER 27.A N SER 25.A OG no hydrogen 3.300 N/A ARG 30.A N SER 27.A OG no hydrogen 3.176 N/A ALA 31.A N SER 27.A O no hydrogen 3.363 N/A ARG 32.A N ILE 28.A O no hydrogen 2.873 N/A ASN 33.A N ASP 29.A O no hydrogen 2.693 N/A ALA 35.A N ALA 31.A O no hydrogen 3.010 N/A GLU 36.A N ARG 32.A O no hydrogen 3.022 N/A VAL 37.A N ASN 33.A O no hydrogen 3.039 N/A THR 44.A OG1 SER 25.A O no hydrogen 2.621 N/A VAL 52.A N VAL 74.A O no hydrogen 2.859 N/A PHE 53.A N ASN 3.A O no hydrogen 3.114 N/A VAL 54.A N VAL 76.A O no hydrogen 2.872 N/A ILE 55.A N VAL 5.A O no hydrogen 3.189 N/A TYR 60.A N PRO 57.A O no hydrogen 2.886 N/A LYS 62.A NZ ILE 86.A O no hydrogen 3.144 N/A VAL 64.A N TYR 60.A O no hydrogen 2.783 N/A ALA 65.A N ILE 61.A O no hydrogen 2.998 N/A ASN 66.A N LYS 62.A O no hydrogen 2.985 N/A ASN 66.A N THR 63.A O no hydrogen 2.570 N/A HIS 67.A N VAL 64.A O no hydrogen 2.779 N/A ASN 69.A ND2 ASN 66.A O no hydrogen 3.313 N/A LEU 75.A N GLY 91.A O no hydrogen 2.728 N/A VAL 76.A N VAL 52.A O no hydrogen 3.154 N/A SER 79.A N HIS 77.A ND1 no hydrogen 3.062 N/A SER 79.A OG ASP 58.A OD2 no hydrogen 2.218 N/A SER 79.A OG LEU 82.A O no hydrogen 3.524 N/A PHE 81.A N SER 79.A OG no hydrogen 3.109 N/A LEU 82.A N SER 79.A OG no hydrogen 2.546 N/A SER 83.A OG GLU 116.A OE2 no hydrogen 2.776 N/A SER 84.A N GLU 116.A OE2 no hydrogen 3.089 N/A SER 84.A OG GLU 116.A OE1 no hydrogen 2.473 N/A ILE 86.A N SER 83.A O no hydrogen 2.943 N/A PHE 87.A N SER 84.A O no hydrogen 2.732 N/A LYS 88.A N GLU 85.A O no hydrogen 3.046 N/A ILE 95.A N HIS 77.A O no hydrogen 2.909 N/A HIS 96.A N GLY 114.A O no hydrogen 2.817 N/A HIS 96.A ND1 TYR 147.A OH no hydrogen 2.747 N/A ASN 98.A N VAL 112.A O no hydrogen 3.378 N/A LYS 108.A NZ GLU 107.A O no hydrogen 2.902 N/A PHE 113.A N LYS 135.A O no hydrogen 3.003 N/A GLY 114.A N HIS 96.A O no hydrogen 2.720 N/A LEU 115.A N PHE 137.A O no hydrogen 3.258 N/A ASP 118.A N ARG 92.A O no hydrogen 2.533 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 2.741 N/A LEU 122.A N ASP 118.A O no hydrogen 2.974 N/A VAL 125.A N LEU 122.A O no hydrogen 3.068 N/A LYS 126.A N LEU 122.A O no hydrogen 2.784 N/A LYS 127.A N PRO 123.A O no hydrogen 2.974 N/A ALA 129.A N VAL 125.A O no hydrogen 3.013 N/A GLU 130.A N LYS 126.A O no hydrogen 3.313 N/A GLU 131.A N LYS 127.A O no hydrogen 3.326 N/A GLU 131.A N ILE 128.A O no hydrogen 3.041 N/A ILE 132.A N ILE 128.A O no hydrogen 3.044 N/A SER 133.A N ALA 129.A O no hydrogen 2.960 N/A SER 133.A OG ILE 111.A O no hydrogen 2.981 N/A LYS 135.A N SER 133.A O no hydrogen 2.452 N/A PHE 137.A N PHE 113.A O no hydrogen 2.990 N/A ILE 139.A N LEU 115.A O no hydrogen 3.188 N/A SER 141.A OG SER 83.A OG no hydrogen 3.095 N/A SER 141.A OG GLU 116.A OE1 no hydrogen 2.361 N/A LYS 143.A N PRO 140.A O no hydrogen 3.126 N/A TYR 147.A N LYS 143.A O no hydrogen 3.199 N/A TYR 147.A OH HIS 96.A ND1 no hydrogen 2.747 N/A HIS 148.A N LYS 144.A O no hydrogen 2.884 N/A LEU 149.A N LYS 145.A O no hydrogen 3.011 N/A ALA 150.A N ALA 146.A O no hydrogen 2.993 N/A ALA 151.A N TYR 147.A O no hydrogen 3.216 N/A VAL 152.A N HIS 148.A O no hydrogen 2.992 N/A ILE 153.A N LEU 149.A O no hydrogen 3.125 N/A ALA 154.A N ALA 150.A O no hydrogen 3.139 N/A SER 155.A N VAL 152.A O no hydrogen 3.256 N/A ASN 156.A N VAL 152.A O no hydrogen 2.679 N/A PHE 157.A N VAL 152.A O no hydrogen 2.949 N/A VAL 159.A N ASN 156.A O no hydrogen 2.671 N/A ALA 160.A N PHE 157.A O no hydrogen 2.909 N/A LEU 161.A N PRO 158.A O no hydrogen 2.571 N/A ALA 162.A N PRO 158.A O no hydrogen 2.949 N/A TYR 163.A N VAL 159.A O no hydrogen 2.837 N/A LEU 164.A N ALA 160.A O no hydrogen 3.270 N/A SER 165.A N LEU 161.A O no hydrogen 3.214 N/A SER 165.A OG LEU 161.A O no hydrogen 3.336 N/A LYS 166.A N ALA 162.A O no hydrogen 3.004 N/A LYS 166.A NZ GLU 178.A OE2 no hydrogen 2.655 N/A ARG 167.A N TYR 163.A O no hydrogen 2.984 N/A ILE 168.A N LEU 164.A O no hydrogen 3.288 N/A TYR 169.A N SER 165.A O no hydrogen 2.793 N/A THR 170.A N LYS 166.A O no hydrogen 3.058 N/A THR 170.A OG1 LYS 166.A O no hydrogen 2.767 N/A THR 170.A OG1 ARG 167.A O no hydrogen 2.537 N/A LEU 171.A N ARG 167.A O no hydrogen 3.166 N/A LEU 172.A N TYR 169.A O no hydrogen 3.273 N/A GLY 173.A N THR 170.A O no hydrogen 3.088 N/A LEU 174.A N TYR 169.A O no hydrogen 2.869 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 3.148 N/A ILE 181.A N PRO 177.A O no hydrogen 2.685 N/A HIS 182.A N GLU 178.A O no hydrogen 2.697 N/A THR 183.A N LEU 179.A O no hydrogen 2.945 N/A THR 183.A OG1 LEU 179.A O no hydrogen 3.470 N/A LEU 184.A N LEU 180.A O no hydrogen 3.115 N/A GLY 186.A N THR 183.A O no hydrogen 3.340 N/A ASP 189.A N LYS 185.A O no hydrogen 2.860 N/A ASN 190.A N GLY 186.A O no hydrogen 3.286 N/A ILE 191.A N VAL 187.A O no hydrogen 3.335 N/A LYS 192.A N ASP 189.A O no hydrogen 2.638 N/A CYS 197.A N ARG 194.A O no hydrogen 2.618 N/A CYS 197.A SG GLU 242.A OE2 no hydrogen 3.171 N/A SER 198.A N VAL 195.A O no hydrogen 2.897 N/A SER 198.A OG VAL 195.A O no hydrogen 2.570 N/A ARG 205.A N GLY 201.A O no hydrogen 3.228 N/A ARG 205.A NE ASP 207.A OD2 no hydrogen 2.516 N/A GLY 206.A N VAL 203.A O no hydrogen 2.654 N/A ASP 207.A N PRO 202.A O no hydrogen 2.766 N/A VAL 210.A N ASP 207.A O no hydrogen 2.622 N/A VAL 211.A N ASP 207.A O no hydrogen 3.258 N/A GLU 212.A N TRP 208.A O no hydrogen 2.693 N/A GLU 214.A N VAL 210.A O no hydrogen 2.742 N/A ARG 215.A N GLU 212.A O no hydrogen 3.309 N/A ARG 215.A NH1 ASP 229.A OD2 no hydrogen 2.732 N/A ARG 216.A N GLU 213.A O no hydrogen 2.827 N/A GLU 217.A N GLU 213.A O no hydrogen 2.782 N/A TYR 218.A N GLU 214.A O no hydrogen 2.943 N/A GLU 219.A N ARG 215.A O no hydrogen 2.921 N/A LYS 220.A N ARG 216.A O no hydrogen 2.927 N/A ILE 221.A N GLU 217.A O no hydrogen 3.021 N/A ILE 221.A N TYR 218.A O no hydrogen 3.155 N/A PHE 222.A N TYR 218.A O no hydrogen 2.971 N/A GLY 223.A N GLU 219.A O no hydrogen 2.866 N/A THR 225.A OG1 ASP 229.A OD1 no hydrogen 2.701 N/A THR 225.A OG1 ASP 229.A OD2 no hydrogen 3.336 N/A VAL 226.A N ASN 224.A OD1 no hydrogen 3.100 N/A TYR 228.A OH VAL 211.A O no hydrogen 2.771 N/A ASP 229.A N THR 225.A O no hydrogen 2.767 N/A GLU 230.A N VAL 226.A O no hydrogen 3.252 N/A ILE 231.A N LEU 227.A O no hydrogen 3.241 N/A VAL 232.A N TYR 228.A O no hydrogen 3.104 N/A LYS 233.A N ASP 229.A O no hydrogen 2.953 N/A LYS 233.A NZ ASP 229.A O no hydrogen 3.104 N/A LYS 233.A NZ GLU 230.A OE2 no hydrogen 3.045 N/A LEU 234.A N GLU 230.A O no hydrogen 3.116 N/A LEU 235.A N ILE 231.A O no hydrogen 2.710 N/A ARG 236.A N VAL 232.A O no hydrogen 2.885 N/A GLU 237.A N LEU 234.A O no hydrogen 2.769 N/A VAL 238.A N LEU 234.A O no hydrogen 2.683 N/A ALA 239.A N LEU 235.A O no hydrogen 2.886 N/A SER 241.A N GLU 237.A O no hydrogen 3.264 N/A SER 241.A OG VAL 238.A O no hydrogen 2.569 N/A SER 241.A OG GLU 242.A OE1 no hydrogen 3.110 N/A ARG 244.A N SER 241.A O no hydrogen 3.238 N/A