Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLU 26.A O no hydrogen 2.783 N/A THR 12.A N VAL 24.A O no hydrogen 3.024 N/A ARG 14.A N GLU 22.A O no hydrogen 3.168 N/A ARG 14.A NE GLU 22.A OE1 no hydrogen 3.078 N/A ARG 14.A NH2 GLU 22.A OE1 no hydrogen 3.491 N/A ARG 18.A NE GLY 203.A O no hydrogen 2.753 N/A TYR 20.A OH GLU 22.A OE2 no hydrogen 3.180 N/A GLY 21.A N ILE 199.A O no hydrogen 2.955 N/A GLU 22.A N ARG 14.A O no hydrogen 3.071 N/A PHE 23.A N LEU 197.A O no hydrogen 2.779 N/A VAL 24.A N THR 12.A O no hydrogen 2.971 N/A LEU 25.A N LEU 195.A O no hydrogen 2.934 N/A GLU 26.A N VAL 10.A O no hydrogen 3.225 N/A LEU 28.A N ASP 193.A O no hydrogen 2.842 N/A ARG 30.A N GLU 29.A OE2 no hydrogen 3.409 N/A PHE 32.A N GLU 29.A O no hydrogen 2.815 N/A GLY 33.A N ASP 193.A OD2 no hydrogen 3.055 N/A VAL 34.A N GLY 31.A O no hydrogen 2.924 N/A THR 35.A N GLY 31.A O no hydrogen 3.502 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.405 N/A GLY 37.A N GLY 33.A O no hydrogen 2.955 N/A ASN 38.A N VAL 34.A O no hydrogen 3.094 N/A LEU 40.A N LEU 36.A O no hydrogen 3.362 N/A ARG 41.A N GLY 37.A O no hydrogen 2.939 N/A ARG 41.A NH1 VAL 177.A O no hydrogen 3.009 N/A ARG 42.A N ASN 38.A O no hydrogen 2.945 N/A ILE 43.A N PRO 39.A O no hydrogen 2.918 N/A LEU 44.A N LEU 40.A O no hydrogen 2.680 N/A LEU 45.A N ARG 41.A O no hydrogen 2.965 N/A SER 46.A N ARG 42.A O no hydrogen 3.094 N/A SER 46.A OG ARG 42.A O no hydrogen 2.717 N/A SER 46.A OG ILE 43.A O no hydrogen 3.353 N/A SER 46.A OG SER 47.A OG no hydrogen 2.908 N/A SER 47.A N ILE 43.A O no hydrogen 2.850 N/A SER 47.A OG SER 46.A OG no hydrogen 2.908 N/A GLY 50.A N GLY 147.A O no hydrogen 2.772 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.774 N/A ALA 52.A N ASP 145.A O no hydrogen 2.865 N/A THR 54.A N ARG 143.A O no hydrogen 2.796 N/A THR 54.A OG1 ASP 145.A OD1 no hydrogen 3.044 N/A VAL 56.A N ILE 165.A O no hydrogen 2.901 N/A TYR 57.A N GLU 141.A O no hydrogen 2.912 N/A GLU 59.A N ASN 139.A O no hydrogen 2.701 N/A VAL 61.A N ILE 58.A O no hydrogen 3.287 N/A PHE 65.A N HIS 63.A ND1 no hydrogen 3.113 N/A SER 66.A OG HIS 63.A O no hydrogen 3.052 N/A VAL 71.A N ILE 68.A O no hydrogen 3.313 N/A LYS 72.A N THR 131.A O no hydrogen 3.286 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.860 N/A VAL 75.A N SER 66.A O no hydrogen 3.280 N/A ILE 78.A N ASP 74.A O no hydrogen 3.143 N/A ILE 79.A N VAL 75.A O no hydrogen 3.044 N/A LEU 80.A N VAL 76.A O no hydrogen 3.009 N/A ASN 81.A N GLU 77.A O no hydrogen 2.906 N/A LEU 82.A N ILE 78.A O no hydrogen 2.870 N/A LYS 83.A N ILE 79.A O no hydrogen 2.893 N/A LYS 83.A N LEU 80.A O no hydrogen 3.282 N/A GLU 84.A N ASN 81.A O no hydrogen 3.097 N/A LEU 85.A N LEU 82.A O no hydrogen 3.227 N/A VAL 86.A N ASN 124.A OD1 no hydrogen 2.984 N/A ARG 88.A N GLU 121.A O no hydrogen 2.695 N/A ARG 88.A NE GLU 121.A OE1 no hydrogen 3.283 N/A ARG 88.A NH2 GLU 121.A OE1 no hydrogen 3.299 N/A LEU 94.A N ASN 91.A O no hydrogen 3.271 N/A THR 96.A OG1 VAL 144.A O no hydrogen 3.237 N/A VAL 97.A N VAL 144.A O no hydrogen 2.851 N/A LEU 99.A N VAL 142.A O no hydrogen 2.699 N/A LEU 101.A N MET 140.A O no hydrogen 3.075 N/A ALA 103.A N LEU 138.A O no hydrogen 2.685 N/A LYS 107.A N LEU 132.A O no hydrogen 3.012 N/A LYS 107.A NZ ASP 113.A OD1 no hydrogen 2.830 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 3.220 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.664 N/A ALA 111.A N LEU 127.A O no hydrogen 3.028 N/A ARG 112.A NH1 ASP 126.A OD1 no hydrogen 2.753 N/A ASP 113.A N LYS 110.A O no hydrogen 2.935 N/A LEU 115.A N LEU 100.A O no hydrogen 2.594 N/A VAL 120.A N VAL 117.A O no hydrogen 3.261 N/A GLU 121.A N ARG 88.A O no hydrogen 3.167 N/A MET 123.A N VAL 86.A O no hydrogen 2.794 N/A ASN 124.A ND2 GLU 84.A O no hydrogen 2.943 N/A LEU 127.A N ASN 124.A O no hydrogen 3.168 N/A HIS 128.A ND1 GLU 108.A OE2 no hydrogen 2.856 N/A ILE 129.A N VAL 109.A O no hydrogen 2.876 N/A ALA 130.A N VAL 109.A O no hydrogen 3.060 N/A THR 131.A N GLU 73.A OE2 no hydrogen 2.807 N/A THR 131.A OG1 GLU 73.A OE1 no hydrogen 3.401 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 3.090 N/A LEU 132.A N LYS 107.A O no hydrogen 2.842 N/A GLU 133.A N GLY 70.A O no hydrogen 2.827 N/A GLY 136.A N GLU 133.A O no hydrogen 3.160 N/A ARG 137.A NE GLU 104.A OE2 no hydrogen 2.779 N/A LEU 138.A N ALA 103.A O no hydrogen 3.007 N/A MET 140.A N LEU 101.A O no hydrogen 2.866 N/A GLU 141.A N TYR 57.A O no hydrogen 2.851 N/A VAL 142.A N LEU 99.A O no hydrogen 2.727 N/A ARG 143.A N SER 55.A O no hydrogen 2.811 N/A VAL 144.A N VAL 97.A O no hydrogen 2.718 N/A ASP 145.A N ALA 52.A O no hydrogen 2.957 N/A ARG 146.A N GLN 95.A O no hydrogen 2.821 N/A ARG 146.A NH2 PHE 89.A O no hydrogen 3.384 N/A GLY 147.A N GLY 50.A O no hydrogen 2.823 N/A VAL 151.A N ALA 169.A O no hydrogen 2.916 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 2.695 N/A LYS 155.A N PRO 152.A O no hydrogen 2.744 N/A HIS 156.A N ALA 153.A O no hydrogen 2.951 N/A HIS 156.A NE2 VAL 167.A O no hydrogen 3.016 N/A LYS 159.A NZ ILE 158.A O no hydrogen 3.318 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.296 N/A ASN 163.A ND2 LEU 62.A O no hydrogen 3.517 N/A ALA 164.A N ARG 161.A O no hydrogen 2.972 N/A ILE 165.A N VAL 56.A O no hydrogen 2.804 N/A VAL 167.A N THR 54.A O no hydrogen 2.673 N/A ALA 169.A N VAL 151.A O no hydrogen 2.882 N/A PHE 171.A N GLY 149.A O no hydrogen 2.954 N/A SER 172.A OG LEU 45.A O no hydrogen 3.462 N/A ARG 175.A N TRP 200.A O no hydrogen 2.734 N/A ARG 176.A N TRP 200.A O no hydrogen 3.209 N/A ALA 178.A N ARG 198.A O no hydrogen 3.095 N/A GLN 180.A N THR 196.A O no hydrogen 2.722 N/A GLU 182.A N LYS 194.A O no hydrogen 3.014 N/A THR 184.A N LEU 192.A O no hydrogen 3.077 N/A THR 184.A OG1 GLU 26.A OE2 no hydrogen 3.517 N/A LEU 186.A N ARG 189.A O no hydrogen 3.036 N/A ARG 189.A NH2 GLU 29.A OE1 no hydrogen 3.197 N/A LEU 192.A N THR 184.A O no hydrogen 3.001 N/A ASP 193.A N LEU 28.A O no hydrogen 3.052 N/A LYS 194.A N GLU 182.A O no hydrogen 2.984 N/A LEU 195.A N LEU 25.A O no hydrogen 3.226 N/A THR 196.A N GLN 180.A O no hydrogen 2.791 N/A LEU 197.A N PHE 23.A O no hydrogen 2.695 N/A ARG 198.A N ALA 178.A O no hydrogen 2.799 N/A ARG 198.A NE TYR 20.A OH no hydrogen 2.728 N/A ARG 198.A NH2 TYR 20.A OH no hydrogen 3.199 N/A ILE 199.A N GLY 21.A O no hydrogen 2.764 N/A TRP 200.A N ARG 176.A O no hydrogen 2.942 N/A THR 201.A N GLU 19.A O no hydrogen 2.781 N/A THR 201.A OG1 GLU 19.A O no hydrogen 3.520 N/A THR 201.A OG1 VAL 205.A O no hydrogen 2.790 N/A ASP 202.A N PRO 173.A O no hydrogen 3.007 N/A SER 204.A N ASP 202.A OD1 no hydrogen 2.750 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 2.771 N/A SER 204.A OG ASP 202.A OD2 no hydrogen 3.197 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.997 N/A ALA 210.A N THR 206.A O no hydrogen 2.703 N/A LEU 211.A N PRO 207.A O no hydrogen 2.755 N/A ASN 212.A N LEU 208.A O no hydrogen 2.713 N/A GLN 213.A N GLU 209.A O no hydrogen 2.973 N/A GLN 213.A NE2 GLU 209.A O no hydrogen 3.615 N/A ALA 214.A N ALA 210.A O no hydrogen 2.903 N/A VAL 215.A N LEU 211.A O no hydrogen 2.974 N/A GLU 216.A N ASN 212.A O no hydrogen 2.875 N/A ILE 217.A N GLN 213.A O no hydrogen 2.889 N/A LEU 218.A N ALA 214.A O no hydrogen 3.219 N/A ARG 219.A N VAL 215.A O no hydrogen 2.730 N/A ARG 219.A NE GLU 216.A OE1 no hydrogen 3.298 N/A ARG 219.A NE GLU 216.A OE2 no hydrogen 2.700 N/A ARG 219.A NH2 GLU 216.A OE2 no hydrogen 3.086 N/A GLU 220.A N GLU 216.A O no hydrogen 2.877 N/A HIS 221.A N LEU 218.A O no hydrogen 2.989 N/A LEU 222.A N LEU 218.A O no hydrogen 3.140 N/A THR 223.A OG1 ARG 219.A O no hydrogen 3.337 N/A TYR 224.A N HIS 221.A O no hydrogen 2.966 N/A SER 226.A OG THR 223.A O no hydrogen 3.149 N/A