Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE LYS 5.A O no hydrogen 3.210 N/A ARG 10.A N LYS 25.A O no hydrogen 3.001 N/A ARG 10.A NE TRP 26.A O no hydrogen 2.526 N/A ARG 10.A NH2 TRP 26.A O no hydrogen 3.098 N/A GLN 16.A NE2 SER 40.A O no hydrogen 3.086 N/A TRP 17.A NE1 SER 40.A O no hydrogen 2.670 N/A ARG 21.A NH1 LEU 11.A O no hydrogen 3.313 N/A ARG 21.A NH1 ALA 13.A O no hydrogen 2.374 N/A ARG 21.A NH1 PRO 14.A O no hydrogen 3.351 N/A ARG 21.A NH2 PRO 14.A O no hydrogen 2.927 N/A ARG 23.A N SER 20.A O no hydrogen 3.509 N/A ARG 23.A NH2 ARG 23.A O no hydrogen 3.235 N/A ALA 27.A N LEU 8.A O no hydrogen 3.000 N/A VAL 28.A N TYR 45.A OH no hydrogen 2.599 N/A ARG 29.A NH1 HIS 7.A O no hydrogen 2.718 N/A ARG 31.A N LYS 80.A O no hydrogen 3.008 N/A SER 36.A N THR 39.A OG1 no hydrogen 3.408 N/A SER 36.A OG THR 39.A OG1 no hydrogen 2.581 N/A THR 39.A N SER 36.A O no hydrogen 3.359 N/A THR 39.A OG1 SER 36.A OG no hydrogen 2.581 N/A SER 40.A OG SER 36.A O no hydrogen 2.720 N/A ILE 41.A N VAL 83.A O no hydrogen 3.147 N/A LEU 43.A N PHE 81.A O no hydrogen 3.267 N/A LEU 44.A N TYR 79.A O no hydrogen 3.197 N/A ILE 46.A N PRO 42.A O no hydrogen 3.139 N/A VAL 47.A N LEU 43.A O no hydrogen 2.878 N/A ARG 48.A N LEU 44.A O no hydrogen 2.891 N/A ARG 48.A NE ASP 49.A OD1 no hydrogen 3.391 N/A ASP 49.A N TYR 45.A O no hydrogen 2.926 N/A TYR 50.A N TYR 45.A O no hydrogen 3.144 N/A TYR 50.A OH TRP 17.A O no hydrogen 2.790 N/A TYR 50.A OH LEU 108.A O no hydrogen 2.801 N/A LEU 51.A N ILE 46.A O no hydrogen 3.223 N/A TYR 53.A N VAL 47.A O no hydrogen 3.260 N/A TYR 53.A OH GLU 96.A OE1 no hydrogen 3.335 N/A LYS 55.A NZ GLY 52.A O no hydrogen 3.514 N/A ALA 60.A N THR 56.A O no hydrogen 3.004 N/A ARG 61.A N ALA 57.A O no hydrogen 2.858 N/A LYS 62.A N ARG 58.A O no hydrogen 2.939 N/A ILE 63.A N GLU 59.A O no hydrogen 2.962 N/A LEU 64.A N ALA 60.A O no hydrogen 2.922 N/A ASN 65.A N ARG 61.A O no hydrogen 2.920 N/A ASN 65.A ND2 ARG 61.A O no hydrogen 2.692 N/A GLU 66.A N LYS 62.A O no hydrogen 2.881 N/A GLY 67.A N ILE 63.A O no hydrogen 2.994 N/A LEU 70.A N SER 90.A O no hydrogen 3.079 N/A VAL 71.A N ARG 74.A O no hydrogen 2.793 N/A ASP 72.A N VAL 88.A O no hydrogen 2.930 N/A ARG 76.A N ILE 69.A O no hydrogen 3.511 N/A ARG 77.A NE ASN 65.A O no hydrogen 3.025 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.303 N/A VAL 83.A N ILE 41.A O no hydrogen 2.966 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.776 N/A MET 86.A N VAL 100.A O no hydrogen 2.411 N/A ASP 87.A N GLY 84.A O no hydrogen 2.955 N/A ASP 87.A N VAL 100.A O no hydrogen 3.301 N/A VAL 88.A N ASP 72.A OD1 no hydrogen 3.084 N/A VAL 89.A N TYR 98.A O no hydrogen 2.853 N/A SER 90.A N LEU 70.A O no hydrogen 3.077 N/A SER 90.A OG HIS 97.A ND1 no hydrogen 2.758 N/A ILE 91.A N GLU 96.A O no hydrogen 2.944 N/A THR 94.A OG1 ILE 91.A O no hydrogen 3.140 N/A GLY 95.A N PRO 92.A O no hydrogen 2.796 N/A GLU 96.A N ILE 91.A O no hydrogen 2.986 N/A HIS 97.A N ILE 113.A O no hydrogen 3.217 N/A HIS 97.A ND1 SER 90.A OG no hydrogen 2.758 N/A TYR 98.A N VAL 89.A O no hydrogen 2.893 N/A TYR 98.A OH GLU 96.A OE1 no hydrogen 2.479 N/A ARG 99.A N HIS 111.A O no hydrogen 2.866 N/A ARG 99.A NE GLU 117.A OE2 no hydrogen 3.375 N/A ARG 99.A NH2 ILE 120.A O no hydrogen 2.973 N/A VAL 100.A N ASP 87.A O no hydrogen 2.807 N/A LEU 101.A N VAL 109.A O no hydrogen 3.045 N/A ASN 103.A N LYS 107.A O no hydrogen 2.519 N/A ASN 103.A ND2 TYR 18.A OH no hydrogen 3.471 N/A ARG 104.A NH1 LYS 189.A O no hydrogen 2.840 N/A GLY 106.A N ASN 103.A O no hydrogen 3.222 N/A LEU 108.A N GLN 16.A O no hydrogen 3.373 N/A VAL 109.A N LEU 101.A O no hydrogen 2.839 N/A HIS 111.A N ARG 99.A O no hydrogen 2.912 N/A ILE 113.A N HIS 97.A O no hydrogen 2.789 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.545 N/A ALA 118.A N SER 114.A O no hydrogen 2.921 N/A ASN 119.A N GLU 115.A O no hydrogen 3.015 N/A ASN 119.A N LYS 116.A O no hydrogen 3.276 N/A ILE 120.A N GLU 117.A O no hydrogen 3.031 N/A LYS 121.A N MET 164.A O no hydrogen 2.918 N/A LYS 121.A NZ MET 86.A O no hydrogen 3.333 N/A LYS 121.A NZ ASP 87.A OD1 no hydrogen 2.798 N/A LEU 123.A N VAL 162.A O no hydrogen 2.888 N/A ILE 125.A N TYR 160.A O no hydrogen 2.893 N/A SER 126.A N THR 158.A O no hydrogen 2.595 N/A ASN 127.A N ILE 125.A O no hydrogen 2.834 N/A LYS 128.A N ASN 127.A OD1 no hydrogen 2.648 N/A LYS 128.A NZ LYS 153.A O no hydrogen 2.714 N/A LYS 128.A NZ TYR 156.A O no hydrogen 2.932 N/A ARG 129.A N GLN 137.A O no hydrogen 2.835 N/A VAL 131.A N LYS 135.A O no hydrogen 2.859 N/A LYS 135.A N VAL 131.A O no hydrogen 2.975 N/A VAL 136.A N VAL 148.A O no hydrogen 2.978 N/A GLN 137.A N ARG 129.A O no hydrogen 2.938 N/A LEU 138.A N HIS 146.A O no hydrogen 2.848 N/A ASN 139.A N ASN 127.A O no hydrogen 2.891 N/A ASN 139.A ND2 GLN 137.A OE1 no hydrogen 2.721 N/A ASN 139.A ND2 ASN 145.A OD1 no hydrogen 2.742 N/A LEU 140.A N SER 144.A O no hydrogen 2.829 N/A HIS 141.A N ARG 124.A O no hydrogen 3.191 N/A SER 144.A N LEU 140.A O no hydrogen 3.067 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 2.178 N/A HIS 146.A N LEU 138.A O no hydrogen 3.000 N/A VAL 148.A N VAL 136.A O no hydrogen 2.877 N/A LYS 153.A N THR 149.A O no hydrogen 3.005 N/A TYR 156.A N ASP 152.A O no hydrogen 3.029 N/A ARG 157.A NH2 ASP 154.A OD1 no hydrogen 3.260 N/A TYR 160.A N ARG 157.A O no hydrogen 3.335 N/A THR 161.A N LEU 175.A O no hydrogen 2.893 N/A THR 161.A OG1 VAL 230.A O no hydrogen 2.933 N/A VAL 162.A N LEU 123.A O no hydrogen 2.879 N/A LEU 163.A N GLU 173.A O no hydrogen 3.005 N/A MET 164.A N LYS 121.A O no hydrogen 2.924 N/A LYS 165.A N GLU 170.A O no hydrogen 3.152 N/A ASP 168.A N LYS 165.A O no hydrogen 3.391 N/A ARG 169.A N LYS 165.A O no hydrogen 2.397 N/A GLU 170.A N LYS 165.A O no hydrogen 3.278 N/A ILE 172.A N LEU 163.A O no hydrogen 2.888 N/A LEU 175.A N THR 161.A O no hydrogen 2.827 N/A GLY 180.A N ILE 197.A O no hydrogen 3.072 N/A TYR 182.A N GLY 232.A O no hydrogen 2.997 N/A VAL 183.A N GLY 195.A O no hydrogen 2.760 N/A PHE 184.A N PHE 229.A O no hydrogen 2.554 N/A VAL 185.A N ARG 193.A O no hydrogen 3.005 N/A THR 186.A N TYR 227.A O no hydrogen 3.089 N/A THR 186.A OG1 TYR 227.A O no hydrogen 3.181 N/A ASN 190.A ND2 ASP 222.A O no hydrogen 3.472 N/A ARG 193.A NH1 ASN 190.A OD1 no hydrogen 2.373 N/A GLY 195.A N VAL 183.A O no hydrogen 3.217 N/A LYS 196.A N GLU 214.A O no hydrogen 2.751 N/A ILE 197.A N ALA 181.A O no hydrogen 3.023 N/A VAL 198.A N THR 212.A O no hydrogen 2.638 N/A GLU 199.A N THR 212.A O no hydrogen 3.082 N/A ARG 201.A N VAL 210.A O no hydrogen 2.878 N/A ARG 201.A NH1 THR 212.A OG1 no hydrogen 2.920 N/A ARG 201.A NH2 THR 212.A OG1 no hydrogen 3.338 N/A VAL 210.A N ARG 201.A O no hydrogen 2.963 N/A VAL 211.A N THR 223.A O no hydrogen 2.878 N/A THR 212.A N GLU 199.A O no hydrogen 2.863 N/A THR 212.A OG1 ASP 222.A OD1 no hydrogen 2.654 N/A ILE 213.A N PHE 221.A O no hydrogen 2.850 N/A GLU 214.A N LYS 196.A O no hydrogen 2.644 N/A ASP 215.A N GLU 219.A O no hydrogen 2.932 N/A ASN 217.A N ASP 215.A OD2 no hydrogen 3.247 N/A GLY 218.A N ASP 215.A O no hydrogen 3.356 N/A PHE 221.A N ILE 213.A O no hydrogen 2.903 N/A THR 223.A N VAL 211.A O no hydrogen 2.971 N/A LYS 225.A N ASP 209.A O no hydrogen 3.275 N/A TYR 227.A N LEU 224.A O no hydrogen 3.020 N/A ALA 228.A N LYS 225.A O no hydrogen 3.070 N/A PHE 229.A N PHE 184.A O no hydrogen 2.882 N/A VAL 231.A N TYR 182.A O no hydrogen 3.163 N/A GLY 232.A N TYR 182.A O no hydrogen 3.438 N/A