Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 28.A O no hydrogen 2.821 N/A ILE 2.A N ILE 28.A O no hydrogen 2.958 N/A LYS 3.A N TYR 63.A O no hydrogen 2.937 N/A LYS 3.A NZ ASN 27.A OD1 no hydrogen 2.867 N/A LEU 4.A N LEU 26.A O no hydrogen 2.761 N/A LYS 5.A N GLU 61.A O no hydrogen 2.791 N/A ASN 6.A N ASN 25.A OD1 no hydrogen 2.886 N/A ASN 6.A ND2 ASN 23.A OD1 no hydrogen 2.661 N/A VAL 7.A N VAL 24.A O no hydrogen 2.791 N/A THR 8.A N GLU 59.A O no hydrogen 2.960 N/A LYS 9.A N LEU 21.A O no hydrogen 2.839 N/A LYS 9.A NZ ASP 55.A OD1 no hydrogen 2.994 N/A LYS 9.A NZ LYS 56.A O no hydrogen 2.922 N/A THR 10.A N THR 58.A OG1 no hydrogen 2.817 N/A THR 10.A OG1 THR 58.A OG1 no hydrogen 3.428 N/A TYR 11.A N ILE 18.A O no hydrogen 2.723 N/A MET 13.A N GLU 16.A O no hydrogen 2.903 N/A GLU 16.A N MET 13.A O no hydrogen 3.063 N/A ILE 18.A N TYR 11.A O no hydrogen 2.805 N/A ALA 20.A N LYS 9.A O no hydrogen 2.708 N/A LEU 21.A N LYS 9.A O no hydrogen 3.272 N/A LYS 22.A N GLY 221.A O no hydrogen 2.876 N/A ASN 23.A N THR 8.A OG1 no hydrogen 2.919 N/A VAL 24.A N VAL 7.A O no hydrogen 2.863 N/A LEU 26.A N LEU 4.A O no hydrogen 2.920 N/A ILE 28.A N ILE 2.A O no hydrogen 2.791 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.824 N/A GLY 31.A N THR 198.A OG1 no hydrogen 2.892 N/A GLU 32.A N LYS 29.A O no hydrogen 3.143 N/A PHE 33.A N GLU 213.A OE2 no hydrogen 3.062 N/A VAL 34.A N VAL 199.A O no hydrogen 2.815 N/A SER 35.A N ARG 214.A O no hydrogen 3.072 N/A SER 35.A OG ALA 209.A O no hydrogen 2.757 N/A ILE 36.A N VAL 201.A O no hydrogen 2.744 N/A MET 37.A N ILE 216.A O no hydrogen 2.889 N/A SER 42.A N PRO 39.A O no hydrogen 2.864 N/A SER 42.A OG PRO 39.A O no hydrogen 2.759 N/A LYS 44.A NZ GLY 38.A O no hydrogen 2.856 N/A SER 45.A OG ASP 170.A OD2 no hydrogen 2.785 N/A MET 47.A N GLY 43.A O no hydrogen 3.047 N/A LEU 48.A N LYS 44.A O no hydrogen 2.960 N/A ASN 49.A N SER 45.A O no hydrogen 2.711 N/A ILE 50.A N THR 46.A O no hydrogen 2.906 N/A ILE 51.A N MET 47.A O no hydrogen 2.880 N/A GLY 52.A N LEU 48.A O no hydrogen 2.776 N/A CYS 53.A N ILE 50.A O no hydrogen 3.069 N/A CYS 53.A SG ILE 51.A O no hydrogen 3.895 N/A LEU 54.A N ASN 49.A O no hydrogen 2.885 N/A THR 58.A N THR 8.A O no hydrogen 2.727 N/A THR 58.A OG1 THR 10.A OG1 no hydrogen 3.428 N/A GLU 59.A N THR 8.A O no hydrogen 3.184 N/A GLU 61.A N LYS 5.A O no hydrogen 2.862 N/A TYR 63.A N LYS 3.A O no hydrogen 2.979 N/A TYR 63.A OH GLU 61.A OE1 no hydrogen 3.006 N/A ILE 64.A N ILE 67.A O no hydrogen 2.736 N/A ASP 65.A N MET 1.A O no hydrogen 2.732 N/A ILE 67.A N ILE 64.A O no hydrogen 2.747 N/A LYS 68.A NZ GLU 61.A OE1 no hydrogen 3.538 N/A THR 69.A N VAL 62.A O no hydrogen 2.939 N/A THR 69.A OG1 VAL 62.A O no hydrogen 3.531 N/A LEU 72.A N THR 69.A O no hydrogen 3.075 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.881 N/A LEU 77.A N ASP 73.A O no hydrogen 2.955 N/A THR 78.A N ASP 74.A O no hydrogen 3.011 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.795 N/A LYS 79.A N ASP 75.A O no hydrogen 3.032 N/A ILE 80.A N GLU 76.A O no hydrogen 2.995 N/A ARG 81.A N LEU 77.A O no hydrogen 2.979 N/A ARG 81.A NH1 CYS 53.A O no hydrogen 2.882 N/A ARG 82.A N THR 78.A O no hydrogen 3.017 N/A ASP 83.A N LYS 79.A O no hydrogen 3.143 N/A LYS 84.A N ILE 80.A O no hydrogen 2.801 N/A LYS 84.A NZ ASP 65.A OD2 no hydrogen 2.743 N/A ILE 85.A N ARG 81.A O no hydrogen 2.986 N/A GLY 86.A N ILE 166.A O no hydrogen 2.834 N/A VAL 88.A N LEU 168.A O no hydrogen 2.796 N/A GLN 91.A NE2 ASN 93.A OD1 no hydrogen 2.763 N/A PHE 92.A N PHE 89.A O no hydrogen 3.291 N/A ASN 93.A N GLN 91.A O no hydrogen 2.732 N/A ILE 95.A N ASN 103.A OD1 no hydrogen 2.766 N/A LEU 98.A N ILE 95.A O no hydrogen 3.221 N/A THR 99.A N GLU 102.A OE1 no hydrogen 2.914 N/A ALA 100.A N HIS 141.A O no hydrogen 2.718 N/A LEU 101.A N ALA 139.A O no hydrogen 2.908 N/A GLU 102.A N THR 99.A OG1 no hydrogen 3.105 N/A ASN 103.A N THR 99.A O no hydrogen 2.832 N/A ASN 103.A ND2 ILE 95.A O no hydrogen 3.072 N/A ASN 103.A ND2 THR 99.A O no hydrogen 3.017 N/A VAL 104.A N ALA 100.A O no hydrogen 3.152 N/A GLU 105.A N LEU 101.A O no hydrogen 2.904 N/A LEU 106.A N GLU 102.A O no hydrogen 2.986 N/A ILE 109.A N GLU 105.A O no hydrogen 3.241 N/A PHE 110.A N PRO 107.A O no hydrogen 3.156 N/A LYS 111.A N LEU 108.A O no hydrogen 3.387 N/A ARG 113.A N LYS 111.A O no hydrogen 2.919 N/A SER 117.A N GLU 120.A OE2 no hydrogen 2.982 N/A GLU 120.A N SER 117.A OG no hydrogen 3.215 N/A ARG 121.A N SER 117.A O no hydrogen 3.062 N/A ARG 121.A NE GLU 105.A OE1 no hydrogen 3.206 N/A ARG 122.A N GLY 118.A O no hydrogen 3.149 N/A LYS 123.A N GLU 119.A O no hydrogen 2.985 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 2.876 N/A ARG 124.A N GLU 120.A O no hydrogen 2.915 N/A ARG 124.A NE ALA 161.A O no hydrogen 3.087 N/A ARG 124.A NH1 GLU 127.A OE1 no hydrogen 3.444 N/A ARG 124.A NH2 LEU 160.A O no hydrogen 2.977 N/A ALA 125.A N ARG 121.A O no hydrogen 2.909 N/A LEU 126.A N ARG 122.A O no hydrogen 2.900 N/A GLU 127.A N LYS 123.A O no hydrogen 3.096 N/A CYS 128.A N ARG 124.A O no hydrogen 3.017 N/A CYS 128.A SG ARG 124.A O no hydrogen 3.368 N/A LEU 129.A N ALA 125.A O no hydrogen 3.097 N/A LYS 130.A N LEU 126.A O no hydrogen 2.880 N/A MET 131.A N GLU 127.A O no hydrogen 2.944 N/A ALA 132.A N CYS 128.A O no hydrogen 2.931 N/A GLU 133.A N LYS 130.A O no hydrogen 2.912 N/A LEU 134.A N LEU 129.A O no hydrogen 2.955 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.899 N/A PHE 138.A N GLU 135.A O no hydrogen 2.886 N/A ALA 139.A N GLU 136.A O no hydrogen 3.132 N/A HIS 141.A N PHE 138.A O no hydrogen 3.002 N/A HIS 141.A ND1 GLN 145.A O no hydrogen 2.917 N/A LYS 142.A N GLN 145.A OE1 no hydrogen 2.843 N/A LYS 142.A NZ LEU 97.A O no hydrogen 3.498 N/A GLN 145.A N LYS 142.A O no hydrogen 2.747 N/A LEU 146.A N PRO 143.A O no hydrogen 3.083 N/A SER 147.A N GLN 150.A OE1 no hydrogen 2.867 N/A GLN 150.A N SER 147.A OG no hydrogen 3.214 N/A GLN 151.A N SER 147.A O no hydrogen 2.863 N/A GLN 151.A NE2 LEU 146.A O no hydrogen 2.953 N/A GLN 152.A N GLY 148.A O no hydrogen 2.984 N/A ARG 153.A N GLY 149.A O no hydrogen 3.087 N/A ARG 153.A NE GLY 149.A O no hydrogen 3.155 N/A ARG 153.A NH1 GLU 133.A O no hydrogen 2.826 N/A ARG 153.A NH1 GLU 135.A OE1 no hydrogen 3.555 N/A VAL 154.A N GLN 150.A O no hydrogen 3.081 N/A ALA 155.A N GLN 151.A O no hydrogen 2.946 N/A ILE 156.A N GLN 152.A O no hydrogen 2.933 N/A ALA 157.A N ARG 153.A O no hydrogen 2.916 N/A ARG 158.A N VAL 154.A O no hydrogen 2.910 N/A ARG 158.A NH1 ASN 93.A O no hydrogen 2.771 N/A ARG 158.A NH2 PHE 92.A O no hydrogen 2.629 N/A ARG 158.A NH2 ASN 93.A O no hydrogen 3.305 N/A ALA 159.A N ALA 155.A O no hydrogen 3.177 N/A LEU 160.A N ILE 156.A O no hydrogen 3.246 N/A LEU 160.A N ALA 157.A O no hydrogen 3.056 N/A ALA 161.A N ALA 157.A O no hydrogen 3.135 N/A ALA 161.A N ARG 158.A O no hydrogen 3.352 N/A ASN 162.A ND2 ARG 82.A O no hydrogen 3.364 N/A ASN 162.A ND2 PRO 107.A O no hydrogen 3.381 N/A ASN 163.A N LEU 160.A O no hydrogen 2.861 N/A ILE 166.A N LYS 84.A O no hydrogen 2.977 N/A ILE 167.A N THR 198.A O no hydrogen 2.838 N/A LEU 168.A N GLY 86.A O no hydrogen 2.858 N/A ALA 169.A N VAL 200.A O no hydrogen 2.885 N/A ASP 170.A N VAL 88.A O no hydrogen 2.805 N/A GLN 171.A N VAL 202.A O no hydrogen 2.748 N/A GLY 174.A N GLN 171.A O no hydrogen 3.097 N/A ALA 175.A N GLN 152.A OE1 no hydrogen 2.724 N/A LEU 176.A N THR 173.A O no hydrogen 2.965 N/A THR 180.A N ASP 177.A OD2 no hydrogen 2.967 N/A THR 180.A OG1 ASP 177.A OD1 no hydrogen 2.799 N/A THR 180.A OG1 ASP 177.A OD2 no hydrogen 3.055 N/A GLY 181.A N ASP 177.A O no hydrogen 2.955 N/A GLU 182.A N SER 178.A O no hydrogen 2.939 N/A LYS 183.A N LYS 179.A O no hydrogen 3.318 N/A ILE 184.A N THR 180.A O no hydrogen 3.086 N/A MET 185.A N GLY 181.A O no hydrogen 2.910 N/A GLN 186.A N GLU 182.A O no hydrogen 2.868 N/A GLN 186.A NE2 GLU 182.A OE2 no hydrogen 2.909 N/A LEU 187.A N LYS 183.A O no hydrogen 2.897 N/A LEU 188.A N ILE 184.A O no hydrogen 3.011 N/A LYS 189.A N MET 185.A O no hydrogen 2.938 N/A LYS 190.A N GLN 186.A O no hydrogen 2.982 N/A LYS 190.A NZ GLU 194.A OE1 no hydrogen 3.368 N/A LYS 190.A NZ GLU 194.A OE2 no hydrogen 3.132 N/A LEU 191.A N LEU 187.A O no hydrogen 2.889 N/A ASN 192.A N LEU 188.A O no hydrogen 2.908 N/A GLU 193.A N LYS 189.A O no hydrogen 2.890 N/A GLU 194.A N LYS 190.A O no hydrogen 2.742 N/A ASP 195.A N LEU 191.A O no hydrogen 3.092 N/A LYS 197.A N LEU 191.A O no hydrogen 3.204 N/A LYS 197.A NZ ASN 163.A OD1 no hydrogen 2.872 N/A LYS 197.A NZ PRO 164.A O no hydrogen 2.753 N/A THR 198.A N PRO 165.A O no hydrogen 2.876 N/A VAL 199.A N GLU 32.A O no hydrogen 2.881 N/A VAL 200.A N ILE 167.A O no hydrogen 2.887 N/A VAL 201.A N VAL 34.A O no hydrogen 2.912 N/A VAL 202.A N ALA 169.A O no hydrogen 2.875 N/A THR 203.A N ILE 36.A O no hydrogen 2.955 N/A THR 203.A OG1 ASP 205.A O no hydrogen 3.530 N/A ASP 205.A N THR 203.A OG1 no hydrogen 2.948 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 3.016 N/A VAL 208.A N ASP 205.A O no hydrogen 2.986 N/A ALA 209.A N ASP 205.A O no hydrogen 2.995 N/A ARG 210.A N ILE 206.A O no hydrogen 2.878 N/A PHE 211.A N VAL 208.A O no hydrogen 3.010 N/A GLY 212.A N ALA 209.A O no hydrogen 2.908 N/A GLU 213.A N PHE 33.A O no hydrogen 2.719 N/A ARG 214.A NH1 ASN 27.A O no hydrogen 3.303 N/A ARG 214.A NH1 GLU 32.A OE2 no hydrogen 2.746 N/A ARG 214.A NH2 GLU 226.A OE1 no hydrogen 3.043 N/A ILE 215.A N GLU 227.A O no hydrogen 2.870 N/A ILE 216.A N SER 35.A O no hydrogen 2.836 N/A TYR 217.A N ARG 225.A O no hydrogen 2.885 N/A TYR 217.A OH GLU 227.A OE1 no hydrogen 3.021 N/A LEU 218.A N MET 37.A O no hydrogen 2.922 N/A LYS 219.A N GLU 222.A O no hydrogen 2.777 N/A LYS 219.A NZ ASP 220.A OD2 no hydrogen 3.469 N/A GLY 221.A N SER 42.A O no hydrogen 2.869 N/A GLU 222.A N LYS 219.A O no hydrogen 2.913 N/A GLU 224.A N TYR 217.A O no hydrogen 2.796 N/A ARG 225.A N TYR 217.A O no hydrogen 3.438 N/A GLU 227.A N ILE 215.A O no hydrogen 2.869 N/A LEU 229.A N GLU 213.A O no hydrogen 2.836 N/A ARG 230.A NH2 PHE 211.A O no hydrogen 2.881 N/A