Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tbi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N VAL 225.A O no hydrogen 3.086 N/A GLN 4.A N LEU 223.A O no hydrogen 2.739 N/A LEU 6.A N VAL 221.A O no hydrogen 2.926 N/A CYS 8.A N VAL 219.A O no hydrogen 2.879 N/A SER 10.A N LYS 217.A O no hydrogen 3.047 N/A SER 10.A OG LYS 217.A O no hydrogen 3.540 N/A ARG 11.A N GLU 18.A OE1 no hydrogen 2.655 N/A ASP 12.A N GLY 214.A O no hydrogen 2.791 N/A THR 13.A N GLY 16.A O no hydrogen 2.930 N/A THR 13.A OG1 GLY 16.A O no hydrogen 3.055 N/A GLY 16.A N THR 13.A O no hydrogen 3.191 N/A GLU 18.A N ARG 11.A O no hydrogen 3.069 N/A GLU 19.A N VAL 57.A O no hydrogen 3.150 N/A THR 21.A N GLY 55.A O no hydrogen 2.766 N/A ASP 23.A N THR 21.A OG1 no hydrogen 2.336 N/A LEU 32.A N GLY 28.A O no hydrogen 3.412 N/A SER 33.A N GLU 29.A O no hydrogen 2.721 N/A LYS 34.A N ALA 31.A O no hydrogen 3.350 N/A LEU 35.A N LEU 32.A O no hydrogen 3.291 N/A ASP 36.A N ILE 40.A O no hydrogen 2.792 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.021 N/A SER 38.A OG ASP 112.A OD1 no hydrogen 2.393 N/A GLY 39.A N ASP 36.A O no hydrogen 2.703 N/A ILE 40.A N ASP 36.A OD1 no hydrogen 2.746 N/A VAL 41.A N LEU 53.A O no hydrogen 2.872 N/A GLY 44.A N VAL 98.A O no hydrogen 2.637 N/A ALA 45.A N TYR 42.A O no hydrogen 3.050 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.927 N/A GLY 50.A N VAL 90.A O no hydrogen 2.791 N/A ASP 51.A N THR 48.A O no hydrogen 3.064 N/A LEU 53.A N LEU 88.A O no hydrogen 2.877 N/A VAL 54.A N LEU 88.A O no hydrogen 3.163 N/A GLY 55.A N GLY 39.A O no hydrogen 2.813 N/A LYS 56.A NZ GLU 18.A OE2 no hydrogen 3.139 N/A LYS 56.A NZ SER 86.A O no hydrogen 2.906 N/A LYS 56.A NZ SER 86.A OG no hydrogen 2.334 N/A VAL 57.A N GLU 19.A O no hydrogen 2.842 N/A THR 58.A N LYS 84.A O no hydrogen 2.779 N/A THR 58.A OG1 GLU 18.A OE2 no hydrogen 2.832 N/A THR 58.A OG1 SER 86.A OG no hydrogen 2.710 N/A LYS 60.A N ASP 82.A O no hydrogen 3.033 N/A LYS 60.A NZ GLU 69.A OE1 no hydrogen 3.170 N/A LYS 60.A NZ GLU 69.A OE2 no hydrogen 2.688 N/A GLN 64.A N GLY 61.A O no hydrogen 2.780 N/A LEU 65.A N GLU 62.A O no hydrogen 2.492 N/A THR 66.A N GLU 69.A OE2 no hydrogen 3.098 N/A THR 66.A OG1 GLU 68.A OE1 no hydrogen 2.575 N/A GLU 68.A N THR 66.A OG1 no hydrogen 2.990 N/A GLU 69.A N THR 66.A O no hydrogen 2.661 N/A LYS 70.A N THR 66.A O no hydrogen 2.921 N/A LEU 71.A N PRO 67.A O no hydrogen 3.195 N/A ARG 73.A N GLU 69.A O no hydrogen 2.888 N/A ALA 74.A N LYS 70.A O no hydrogen 3.203 N/A ILE 75.A N LEU 71.A O no hydrogen 3.026 N/A PHE 76.A N LEU 72.A O no hydrogen 2.964 N/A GLY 77.A N ARG 73.A O no hydrogen 2.877 N/A LYS 79.A NZ ASP 82.A OD2 no hydrogen 3.004 N/A ALA 80.A N GLY 77.A O no hydrogen 3.124 N/A LYS 84.A N THR 58.A O no hydrogen 2.528 N/A SER 86.A N LYS 56.A O no hydrogen 3.219 N/A SER 86.A OG THR 58.A OG1 no hydrogen 2.710 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.777 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.780 N/A LEU 88.A N VAL 54.A O no hydrogen 2.726 N/A VAL 90.A N ASP 51.A O no hydrogen 2.828 N/A GLY 96.A N VAL 47.A O no hydrogen 3.199 N/A THR 97.A N ALA 224.A O no hydrogen 3.386 N/A VAL 98.A N ALA 45.A O no hydrogen 3.134 N/A ILE 99.A N TYR 222.A O no hydrogen 2.898 N/A GLN 102.A N LYS 220.A O no hydrogen 2.752 N/A PHE 104.A N ILE 218.A O no hydrogen 2.714 N/A THR 105.A N ASP 209.A OD2 no hydrogen 2.799 N/A ARG 106.A N LEU 216.A O no hydrogen 2.973 N/A ARG 106.A NE VAL 215.A O no hydrogen 2.968 N/A ARG 106.A NH2 ALA 212.A O no hydrogen 2.752 N/A VAL 109.A N ARG 106.A O no hydrogen 3.368 N/A LYS 113.A NZ GLU 37.A OE1 no hydrogen 3.519 N/A ARG 114.A NE ASP 36.A OD2 no hydrogen 2.670 N/A ARG 114.A NH2 ASP 36.A OD2 no hydrogen 3.457 N/A LEU 116.A N ASP 112.A O no hydrogen 3.208 N/A GLU 117.A N LYS 113.A O no hydrogen 3.087 N/A ILE 118.A N ARG 114.A O no hydrogen 3.363 N/A GLU 119.A N ALA 115.A O no hydrogen 2.821 N/A GLU 120.A N LEU 116.A O no hydrogen 2.417 N/A LEU 122.A N GLU 119.A O no hydrogen 3.117 N/A LEU 122.A N GLU 120.A O no hydrogen 3.314 N/A LYS 123.A N GLU 120.A O no hydrogen 3.279 N/A ALA 125.A N GLN 121.A O no hydrogen 3.165 N/A LYS 126.A N LEU 122.A O no hydrogen 2.958 N/A LYS 127.A N LYS 123.A O no hydrogen 2.829 N/A ASP 128.A N GLN 124.A O no hydrogen 2.711 N/A LEU 129.A N LYS 126.A O no hydrogen 2.678 N/A SER 130.A N LYS 126.A O no hydrogen 3.246 N/A SER 130.A OG LYS 127.A O no hydrogen 2.796 N/A GLU 131.A N LYS 127.A O no hydrogen 3.193 N/A GLU 132.A N ASP 128.A O no hydrogen 3.157 N/A LEU 133.A N LEU 129.A O no hydrogen 2.681 N/A GLN 134.A N SER 130.A O no hydrogen 2.613 N/A ILE 135.A N GLU 131.A O no hydrogen 3.058 N/A LEU 136.A N GLU 132.A O no hydrogen 3.143 N/A GLU 137.A N LEU 133.A O no hydrogen 2.921 N/A ALA 138.A N GLN 134.A O no hydrogen 2.946 N/A GLY 139.A N ILE 135.A O no hydrogen 2.883 N/A LEU 140.A N LEU 136.A O no hydrogen 3.253 N/A PHE 141.A N GLU 137.A O no hydrogen 2.783 N/A SER 142.A N GLY 139.A O no hydrogen 2.704 N/A SER 142.A OG GLY 139.A O no hydrogen 2.700 N/A ARG 143.A N GLY 139.A O no hydrogen 3.400 N/A ILE 144.A N LEU 140.A O no hydrogen 2.916 N/A ARG 145.A N PHE 141.A O no hydrogen 3.183 N/A ALA 146.A N SER 142.A O no hydrogen 3.161 N/A VAL 147.A N ARG 143.A O no hydrogen 2.796 N/A LEU 148.A N ILE 144.A O no hydrogen 2.511 N/A VAL 149.A N ARG 145.A O no hydrogen 2.637 N/A ALA 150.A N ALA 146.A O no hydrogen 2.950 N/A GLY 152.A N LEU 148.A O no hydrogen 3.200 N/A LEU 158.A N GLU 154.A O no hydrogen 2.909 N/A LYS 160.A N LYS 157.A O no hydrogen 3.146 N/A ARG 165.A N PRO 162.A O no hydrogen 2.812 N/A TRP 166.A N ARG 163.A O no hydrogen 3.142 N/A TRP 166.A NE1 LEU 161.A O no hydrogen 2.726 N/A LEU 171.A N GLN 177.A OE1 no hydrogen 3.369 N/A LYS 176.A NZ ALA 150.A O no hydrogen 3.155 N/A GLN 177.A N GLU 174.A O no hydrogen 2.779 N/A GLN 179.A N GLU 175.A O no hydrogen 3.290 N/A GLN 182.A N ASN 178.A O no hydrogen 3.229 N/A LEU 183.A N GLN 179.A O no hydrogen 3.180 N/A GLU 185.A N GLU 181.A O no hydrogen 3.112 N/A GLN 186.A N GLN 182.A O no hydrogen 2.668 N/A TYR 187.A N LEU 183.A O no hydrogen 2.876 N/A ASP 188.A N ALA 184.A O no hydrogen 3.172 N/A GLU 189.A N GLU 185.A O no hydrogen 2.792 N/A LEU 190.A N GLN 186.A O no hydrogen 2.796 N/A LYS 191.A N TYR 187.A O no hydrogen 2.713 N/A HIS 192.A N ASP 188.A O no hydrogen 2.807 N/A GLU 193.A N GLU 189.A O no hydrogen 3.137 N/A PHE 194.A N LEU 190.A O no hydrogen 2.779 N/A GLU 195.A N LYS 191.A O no hydrogen 2.940 N/A LYS 196.A N HIS 192.A O no hydrogen 2.984 N/A LYS 197.A N PHE 194.A O no hydrogen 3.203 N/A LYS 197.A NZ GLU 132.A OE2 no hydrogen 3.126 N/A LEU 198.A N GLU 195.A O no hydrogen 2.747 N/A GLU 199.A N GLU 195.A O no hydrogen 3.331 N/A LYS 201.A N LYS 197.A O no hydrogen 3.076 N/A LYS 201.A N LEU 198.A O no hydrogen 3.075 N/A ARG 202.A N LEU 198.A O no hydrogen 2.911 N/A ARG 202.A NH2 GLU 199.A OE1 no hydrogen 2.913 N/A ARG 202.A NH2 GLU 199.A OE2 no hydrogen 2.328 N/A ARG 203.A N GLU 199.A O no hydrogen 2.825 N/A LYS 204.A N ALA 200.A O no hydrogen 3.465 N/A ILE 205.A N LYS 201.A O no hydrogen 2.940 N/A THR 206.A N ARG 202.A O no hydrogen 3.114 N/A THR 206.A OG1 ARG 202.A O no hydrogen 3.125 N/A GLN 207.A N ARG 203.A O no hydrogen 2.976 N/A ASP 209.A N THR 105.A O no hydrogen 2.693 N/A LEU 216.A N SER 10.A O no hydrogen 2.680 N/A LYS 217.A N SER 10.A O no hydrogen 3.400 N/A ILE 218.A N PHE 104.A O no hydrogen 2.859 N/A VAL 219.A N CYS 8.A O no hydrogen 2.881 N/A LYS 220.A N GLN 102.A O no hydrogen 2.841 N/A VAL 221.A N LEU 6.A O no hydrogen 2.756 N/A TYR 222.A N ASP 100.A O no hydrogen 2.702 N/A TYR 222.A OH GLU 5.A OE1 no hydrogen 3.078 N/A LEU 223.A N GLN 4.A O no hydrogen 3.181 N/A ALA 224.A N THR 97.A O no hydrogen 3.126 N/A VAL 225.A N HIS 2.A O no hydrogen 2.902 N/A