Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 84.A O no hydrogen 3.272 N/A HIS 4.A N MET 1.A O no hydrogen 3.271 N/A CYS 5.A N ALA 2.A O no hydrogen 3.392 N/A CYS 5.A SG MET 1.A O no hydrogen 3.962 N/A CYS 5.A SG PHE 84.A O no hydrogen 3.518 N/A THR 7.A N ASN 10.A O no hydrogen 2.849 N/A THR 7.A OG1 ASN 10.A O no hydrogen 3.484 N/A THR 7.A OG1 GLU 80.A OE1 no hydrogen 2.719 N/A THR 7.A OG1 GLU 80.A OE2 no hydrogen 3.332 N/A HIS 9.A N THR 7.A OG1 no hydrogen 3.153 N/A HIS 9.A ND1 GLU 80.A OE2 no hydrogen 3.122 N/A ASN 10.A N THR 7.A O no hydrogen 3.460 N/A GLY 11.A N ASN 45.A OD1 no hydrogen 2.949 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 3.325 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 2.920 N/A GLU 16.A N LYS 13.A O no hydrogen 3.114 N/A ALA 18.A N SER 63.A OG no hydrogen 2.871 N/A THR 20.A OG1 LYS 231.A O no hydrogen 3.068 N/A VAL 21.A N ARG 89.A O no hydrogen 2.928 N/A LEU 22.A N SER 63.A O no hydrogen 2.924 N/A MET 23.A N ILE 91.A O no hydrogen 2.901 N/A ALA 24.A N GLN 65.A O no hydrogen 3.196 N/A LEU 28.A N ASP 26.A OD1 no hydrogen 3.024 N/A VAL 30.A N ASP 26.A O no hydrogen 3.215 N/A LYS 31.A N PRO 27.A O no hydrogen 3.209 N/A LEU 32.A N LEU 28.A O no hydrogen 3.100 N/A LEU 33.A N ARG 29.A O no hydrogen 3.182 N/A ALA 34.A N VAL 30.A O no hydrogen 3.121 N/A ASP 35.A N LYS 31.A O no hydrogen 3.168 N/A THR 36.A N LEU 32.A O no hydrogen 2.716 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.609 N/A TYR 37.A N LEU 33.A O no hydrogen 2.783 N/A LEU 38.A N ALA 34.A O no hydrogen 3.106 N/A THR 39.A N TYR 56.A O no hydrogen 2.974 N/A THR 39.A OG1 TYR 56.A O no hydrogen 3.512 N/A VAL 42.A N THR 54.A O no hydrogen 2.831 N/A GLN 43.A NE2 ASN 45.A O no hydrogen 3.088 N/A TYR 44.A N GLY 52.A O no hydrogen 2.783 N/A TYR 44.A OH GLN 65.A OE1 no hydrogen 2.699 N/A ASN 45.A ND2 HIS 9.A O no hydrogen 3.290 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 2.972 N/A GLY 49.A N SER 46.A O no hydrogen 2.792 N/A ALA 50.A N VAL 47.A O no hydrogen 3.051 N/A VAL 51.A N GLY 49.A O no hydrogen 2.785 N/A GLY 52.A N ASN 45.A O no hydrogen 3.366 N/A TYR 53.A N VAL 64.A O no hydrogen 2.866 N/A THR 54.A N VAL 42.A O no hydrogen 2.793 N/A THR 54.A OG1 GLU 16.A O no hydrogen 2.662 N/A THR 54.A OG1 SER 63.A OG no hydrogen 2.884 N/A GLY 55.A N LEU 62.A O no hydrogen 2.886 N/A TYR 56.A N THR 39.A O no hydrogen 2.926 N/A TYR 57.A N VAL 60.A O no hydrogen 2.989 N/A LYS 58.A NZ TYR 57.A OH no hydrogen 2.911 N/A VAL 60.A N TYR 57.A O no hydrogen 2.905 N/A LEU 62.A N GLY 55.A O no hydrogen 2.850 N/A SER 63.A N THR 20.A O no hydrogen 2.986 N/A SER 63.A OG THR 54.A OG1 no hydrogen 2.884 N/A VAL 64.A N TYR 53.A O no hydrogen 2.885 N/A GLN 65.A N LEU 22.A O no hydrogen 2.978 N/A GLN 65.A NE2 ALA 66.A O no hydrogen 3.535 N/A ALA 66.A N VAL 51.A O no hydrogen 3.009 N/A HIS 67.A N ALA 24.A O no hydrogen 2.861 N/A HIS 67.A ND1 GLY 68.A O no hydrogen 2.564 N/A GLY 68.A N GLY 25.A O no hydrogen 3.320 N/A GLY 70.A N GLU 185.A OE2 no hydrogen 2.995 N/A SER 73.A OG HIS 67.A O no hydrogen 2.613 N/A ILE 74.A N GLY 70.A O no hydrogen 3.206 N/A GLY 75.A N MET 71.A O no hydrogen 2.811 N/A ILE 76.A N PRO 72.A O no hydrogen 3.181 N/A TYR 77.A N SER 73.A O no hydrogen 3.477 N/A ALA 78.A N ILE 74.A O no hydrogen 2.739 N/A TYR 79.A N GLY 75.A O no hydrogen 3.090 N/A GLU 80.A N ILE 76.A O no hydrogen 3.318 N/A LEU 81.A N TYR 77.A O no hydrogen 2.940 N/A PHE 82.A N ALA 78.A O no hydrogen 2.909 N/A ASN 83.A N TYR 79.A O no hydrogen 2.982 N/A ASN 83.A ND2 TYR 79.A O no hydrogen 2.912 N/A PHE 84.A N GLU 80.A O no hydrogen 2.616 N/A TYR 85.A N GLU 80.A O no hydrogen 3.173 N/A TYR 85.A OH ALA 12.A O no hydrogen 2.719 N/A VAL 87.A N LEU 81.A O no hydrogen 3.025 N/A LYS 88.A N GLU 19.A O no hydrogen 2.906 N/A LYS 88.A NZ GLU 19.A OE1 no hydrogen 3.118 N/A LYS 88.A NZ GLU 19.A OE2 no hydrogen 3.167 N/A ARG 89.A N GLU 19.A O no hydrogen 3.086 N/A ARG 89.A NE GLN 199.A OE1 no hydrogen 3.139 N/A ARG 89.A NH1 THR 20.A OG1 no hydrogen 2.850 N/A ILE 90.A N GLN 199.A O no hydrogen 2.899 N/A ILE 91.A N VAL 21.A O no hydrogen 3.016 N/A ARG 92.A N LEU 201.A O no hydrogen 2.855 N/A ARG 92.A NH1 HIS 67.A NE2 no hydrogen 3.051 N/A ARG 92.A NH2 GLU 183.A OE1 no hydrogen 3.192 N/A ILE 93.A N MET 23.A O no hydrogen 2.917 N/A GLY 94.A N MET 203.A O no hydrogen 3.005 N/A ALA 96.A N THR 205.A O no hydrogen 3.139 N/A GLY 97.A N VAL 182.A O no hydrogen 3.096 N/A ALA 98.A N ASP 208.A O no hydrogen 2.863 N/A PHE 99.A N LEU 180.A O no hydrogen 2.715 N/A ASP 100.A N LEU 180.A O no hydrogen 3.010 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.854 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.991 N/A LEU 103.A N ASP 100.A O no hydrogen 3.158 N/A LYS 104.A N ASP 107.A OD1 no hydrogen 2.536 N/A GLY 106.A N ILE 206.A O no hydrogen 2.733 N/A ASP 107.A N LYS 104.A O no hydrogen 2.872 N/A ILE 108.A N ARG 152.A O no hydrogen 2.959 N/A VAL 109.A N LEU 204.A O no hydrogen 2.648 N/A ILE 110.A N LYS 154.A O no hydrogen 2.764 N/A GLY 111.A N CYS 202.A O no hydrogen 3.138 N/A MET 112.A N ILE 110.A O no hydrogen 3.158 N/A GLY 113.A N GLY 156.A O no hydrogen 3.426 N/A ALA 114.A N CYS 132.A O no hydrogen 2.923 N/A CYS 115.A N ILE 158.A O no hydrogen 2.771 N/A CYS 115.A SG ILE 158.A O no hydrogen 3.840 N/A TYR 116.A OH TYR 130.A O no hydrogen 2.796 N/A ASP 117.A N SER 160.A O no hydrogen 3.156 N/A SER 118.A OG ASN 119.A O no hydrogen 3.566 N/A SER 118.A OG GLU 121.A OE1 no hydrogen 3.159 N/A SER 118.A OG GLU 121.A OE2 no hydrogen 2.935 N/A ASN 119.A ND2 ASP 117.A O no hydrogen 3.699 N/A PHE 120.A N ASN 119.A OD1 no hydrogen 2.635 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.553 N/A GLN 123.A N PHE 120.A O no hydrogen 3.151 N/A TYR 124.A N GLU 121.A O no hydrogen 2.914 N/A ASP 125.A N ARG 122.A O no hydrogen 3.142 N/A CYS 132.A SG ALA 187.A O no hydrogen 3.632 N/A ALA 134.A N MET 112.A O no hydrogen 2.911 N/A ASP 135.A N ALA 200.A O no hydrogen 2.889 N/A GLN 137.A NE2 GLU 141.A OE1 no hydrogen 2.946 N/A LEU 138.A N ASP 135.A OD1 no hydrogen 2.930 N/A CYS 139.A N ASP 135.A O no hydrogen 3.065 N/A ARG 140.A N PHE 136.A O no hydrogen 2.924 N/A GLU 141.A N GLN 137.A O no hydrogen 3.053 N/A ALA 142.A N LEU 138.A O no hydrogen 2.996 N/A VAL 143.A N CYS 139.A O no hydrogen 3.168 N/A ASP 144.A N ARG 140.A O no hydrogen 2.991 N/A ALA 145.A N GLU 141.A O no hydrogen 3.167 N/A ALA 146.A N ALA 142.A O no hydrogen 3.009 N/A GLU 147.A N VAL 143.A O no hydrogen 2.817 N/A LYS 148.A N ASP 144.A O no hydrogen 2.767 N/A LEU 149.A N ALA 145.A O no hydrogen 2.847 N/A GLY 150.A N GLU 147.A O no hydrogen 3.075 N/A TYR 151.A N ALA 146.A O no hydrogen 2.990 N/A ARG 152.A NE ASP 107.A OD2 no hydrogen 2.856 N/A ARG 152.A NH2 ASP 107.A OD1 no hydrogen 3.158 N/A LYS 154.A N ILE 108.A O no hydrogen 2.774 N/A LYS 154.A NZ SER 102.A OG no hydrogen 3.122 N/A GLY 156.A N ILE 110.A O no hydrogen 2.929 N/A ILE 158.A N GLY 113.A O no hydrogen 2.953 N/A TYR 159.A N ALA 181.A O no hydrogen 2.982 N/A TYR 159.A OH ASP 117.A OD1 no hydrogen 2.602 N/A SER 160.A N CYS 115.A O no hydrogen 2.676 N/A SER 160.A OG GLU 183.A OE2 no hydrogen 2.643 N/A ALA 161.A N GLU 183.A O no hydrogen 2.905 N/A ASN 162.A N ASP 117.A OD2 no hydrogen 2.883 N/A ASN 162.A ND2 SER 118.A O no hydrogen 3.173 N/A HIS 170.A N ASP 166.A OD2 no hydrogen 3.139 N/A HIS 170.A ND1 ASP 166.A OD1 no hydrogen 2.826 N/A LYS 175.A N SER 171.A O no hydrogen 2.973 N/A LYS 176.A N GLY 172.A O no hydrogen 3.000 N/A MET 177.A N ALA 173.A O no hydrogen 3.081 N/A GLY 178.A N LYS 175.A O no hydrogen 3.181 N/A VAL 179.A N TRP 174.A O no hydrogen 3.269 N/A LEU 180.A N ASN 157.A O no hydrogen 2.832 N/A VAL 182.A N GLY 97.A O no hydrogen 2.824 N/A GLU 183.A N TYR 159.A O no hydrogen 2.910 N/A GLU 185.A N GLU 183.A OE1 no hydrogen 2.840 N/A ALA 186.A N GLU 183.A OE1 no hydrogen 3.001 N/A ALA 186.A N GLU 183.A OE2 no hydrogen 3.390 N/A ALA 187.A N SER 160.A OG no hydrogen 2.900 N/A TYR 190.A N ALA 186.A O no hydrogen 2.878 N/A TYR 190.A OH GLY 111.A O no hydrogen 2.493 N/A MET 191.A N ALA 187.A O no hydrogen 2.975 N/A ILE 192.A N ALA 188.A O no hydrogen 3.020 N/A ALA 193.A N LEU 189.A O no hydrogen 2.933 N/A ALA 194.A N TYR 190.A O no hydrogen 3.016 N/A ARG 195.A N MET 191.A O no hydrogen 3.161 N/A ARG 195.A NH1 ARG 195.A O no hydrogen 3.080 N/A ALA 196.A N ILE 192.A O no hydrogen 3.071 N/A ARG 197.A N ALA 194.A O no hydrogen 3.101 N/A ARG 197.A NH1 ALA 194.A O no hydrogen 3.150 N/A LYS 198.A N ALA 193.A O no hydrogen 3.029 N/A LYS 198.A NZ ALA 196.A O no hydrogen 3.191 N/A GLN 199.A N LYS 88.A O no hydrogen 3.103 N/A GLN 199.A NE2 ASP 135.A OD1 no hydrogen 2.891 N/A LEU 201.A N ILE 90.A O no hydrogen 3.031 N/A CYS 202.A N TYR 190.A OH no hydrogen 2.802 N/A MET 203.A N ARG 92.A O no hydrogen 2.887 N/A LEU 204.A N VAL 109.A O no hydrogen 2.720 N/A THR 205.A N GLY 94.A O no hydrogen 2.897 N/A ILE 206.A N ASP 107.A O no hydrogen 2.916 N/A SER 207.A N ALA 96.A O no hydrogen 3.100 N/A SER 207.A OG ALA 96.A O no hydrogen 3.551 N/A SER 207.A OG ASP 208.A OD2 no hydrogen 3.016 N/A LEU 209.A N GLU 215.A O no hydrogen 3.096 N/A CYS 210.A N ALA 98.A O no hydrogen 2.993 N/A THR 220.A OG1 TYR 37.A OH no hydrogen 2.648 N/A MET 223.A N PHE 219.A O no hydrogen 3.110 N/A GLU 224.A N THR 220.A O no hydrogen 3.167 N/A VAL 225.A N GLN 221.A O no hydrogen 3.356 N/A ALA 226.A N MET 222.A O no hydrogen 2.947 N/A LEU 227.A N MET 223.A O no hydrogen 2.809 N/A SER 228.A N GLU 224.A O no hydrogen 3.090 N/A SER 228.A OG VAL 225.A O no hydrogen 2.655 N/A LEU 229.A N ALA 226.A O no hydrogen 3.048 N/A ALA 230.A N LEU 227.A O no hydrogen 3.233 N/A LYS 231.A N THR 20.A OG1 no hydrogen 3.323 N/A