Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7te1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LYS 20.A O no hydrogen 3.142 N/A SER 4.A N SER 18.A O no hydrogen 3.275 N/A VAL 9.A N THR 113.A O no hydrogen 3.257 N/A ILE 17.A N MET 78.A O no hydrogen 2.884 N/A LYS 20.A N GLN 2.A O no hydrogen 3.008 N/A LYS 20.A NZ LYS 20.A O no hydrogen 2.960 N/A SER 25.A OG ASP 28.A OD1 no hydrogen 2.855 N/A MET 31.A N ILE 48.A O no hydrogen 2.869 N/A TRP 33.A N GLY 46.A O no hydrogen 2.861 N/A VAL 34.A N TYR 92.A O no hydrogen 2.934 N/A LYS 35.A N GLU 43.A O no hydrogen 2.851 N/A GLN 36.A N VAL 90.A O no hydrogen 2.827 N/A SER 37.A N SER 41.A O no hydrogen 3.174 N/A SER 41.A OG GLU 39.A OE2 no hydrogen 3.327 N/A GLU 43.A N LYS 35.A O no hydrogen 2.867 N/A TRP 44.A NE1 ASN 32.A OD1 no hydrogen 3.083 N/A GLY 46.A N TRP 33.A O no hydrogen 3.014 N/A GLU 47.A N THR 56.A O no hydrogen 3.198 N/A ILE 48.A N MET 31.A O no hydrogen 2.898 N/A ASN 51.A ND2 THR 27.A OG1 no hydrogen 3.202 N/A THR 56.A N GLU 47.A O no hydrogen 3.142 N/A ASN 58.A ND2 TRP 44.A O no hydrogen 3.575 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.272 N/A LYS 60.A NZ GLU 43.A OE1 no hydrogen 3.525 N/A PHE 61.A N ASN 58.A O no hydrogen 2.754 N/A LYS 62.A N ASN 58.A O no hydrogen 2.802 N/A LYS 64.A N PHE 61.A O no hydrogen 2.720 N/A LYS 64.A NZ THR 84.A OG1 no hydrogen 3.392 N/A ALA 65.A N PHE 61.A O no hydrogen 2.967 N/A THR 66.A N GLN 79.A O no hydrogen 2.962 N/A LEU 67.A N TYR 57.A OH no hydrogen 2.710 N/A THR 68.A N TYR 77.A O no hydrogen 2.950 N/A ASP 70.A N THR 75.A O no hydrogen 2.879 N/A SER 74.A N LYS 71.A O no hydrogen 3.017 N/A SER 74.A OG ALA 21.A O no hydrogen 3.510 N/A THR 75.A N ASP 70.A O no hydrogen 2.951 N/A THR 75.A OG1 TYR 77.A OH no hydrogen 3.319 N/A ALA 76.A N CYS 19.A O no hydrogen 2.913 N/A TYR 77.A N THR 68.A O no hydrogen 2.839 N/A MET 78.A N ILE 17.A O no hydrogen 2.905 N/A GLN 79.A N THR 66.A O no hydrogen 2.876 N/A LEU 80.A N VAL 15.A O no hydrogen 2.986 N/A LYS 81.A N LYS 64.A O no hydrogen 3.101 N/A SER 82.A OG LYS 81.A O no hydrogen 2.567 N/A ASP 87.A N THR 84.A O no hydrogen 2.794 N/A SER 88.A N GLU 86.A O no hydrogen 2.948 N/A SER 88.A OG VAL 114.A O no hydrogen 3.414 N/A VAL 90.A N GLN 36.A O no hydrogen 3.024 N/A TYR 92.A N VAL 34.A O no hydrogen 2.882 N/A TYR 92.A OH GLN 36.A OE1 no hydrogen 3.023 N/A ALA 94.A N ASN 32.A O no hydrogen 2.578 N/A TYR 96.A N TYR 30.A O no hydrogen 2.823 N/A TYR 96.A OH TYR 101.A O no hydrogen 3.428 N/A ASP 104.A N ARG 95.A O no hydrogen 3.188 N/A TRP 106.A NE1 MET 103.A O no hydrogen 3.283 N/A THR 110.A N GLN 3.A OE1 no hydrogen 2.800 N/A VAL 112.A N ALA 89.A O no hydrogen 3.183 N/A THR 113.A N GLU 7.A O no hydrogen 3.400 N/A VAL 114.A N SER 88.A OG no hydrogen 2.647 N/A SER 115.A N VAL 9.A O no hydrogen 2.433 N/A SER 115.A OG SER 116.A O no hydrogen 2.995 N/A SER 116.A OG ASP 170.A OD1 no hydrogen 3.129 N/A THR 122.A N PHE 143.A O no hydrogen 2.859 N/A THR 122.A OG1 LYS 120.A O no hydrogen 2.906 N/A SER 125.A N LYS 140.A O no hydrogen 2.952 N/A SER 125.A OG TYR 127.A OH no hydrogen 2.516 N/A TYR 127.A N LEU 138.A O no hydrogen 2.889 N/A LEU 129.A N GLY 136.A O no hydrogen 2.866 N/A LEU 135.A N VAL 178.A O no hydrogen 2.875 N/A GLY 136.A N LEU 129.A O no hydrogen 2.939 N/A CYS 137.A N SER 176.A O no hydrogen 2.873 N/A LEU 138.A N TYR 127.A O no hydrogen 2.919 N/A VAL 139.A N LEU 174.A O no hydrogen 2.883 N/A LYS 140.A N SER 125.A O no hydrogen 2.879 N/A LYS 140.A NZ THR 173.A OG1 no hydrogen 3.333 N/A TYR 142.A N TYR 172.A O no hydrogen 3.218 N/A TYR 142.A OH GLU 145.A OE1 no hydrogen 3.228 N/A PHE 143.A N THR 122.A O no hydrogen 3.164 N/A THR 148.A OG1 ALA 195.A O no hydrogen 3.565 N/A THR 150.A N ASN 193.A O no hydrogen 2.743 N/A TRP 151.A NE1 SER 176.A OG no hydrogen 3.074 N/A ASN 152.A N THR 191.A O no hydrogen 3.073 N/A ASN 152.A ND2 THR 189.A O no hydrogen 3.285 N/A SER 155.A N ASN 152.A O no hydrogen 3.029 N/A LEU 156.A N TRP 151.A O no hydrogen 3.296 N/A HIS 161.A N SER 177.A O no hydrogen 2.891 N/A HIS 161.A ND1 VAL 160.A O no hydrogen 2.964 N/A PHE 163.A N SER 175.A O no hydrogen 2.804 N/A VAL 166.A N THR 173.A O no hydrogen 2.913 N/A GLN 168.A N LEU 171.A O no hydrogen 2.846 N/A SER 169.A OG GLN 168.A O no hydrogen 2.774 N/A LEU 171.A N GLN 168.A O no hydrogen 2.934 N/A TYR 172.A N TYR 142.A O no hydrogen 2.771 N/A THR 173.A N VAL 166.A O no hydrogen 2.963 N/A LEU 174.A N VAL 139.A O no hydrogen 2.861 N/A SER 176.A N CYS 137.A O no hydrogen 2.914 N/A SER 176.A OG HIS 161.A O no hydrogen 3.527 N/A SER 177.A N HIS 161.A O no hydrogen 2.847 N/A VAL 178.A N LEU 135.A O no hydrogen 2.906 N/A THR 179.A N GLY 159.A O no hydrogen 3.147 N/A VAL 180.A N VAL 133.A O no hydrogen 3.229 N/A TRP 185.A N PRO 181.A O no hydrogen 3.133 N/A SER 187.A OG SER 183.A O no hydrogen 2.799 N/A GLU 188.A N THR 184.A O no hydrogen 2.316 N/A THR 191.A N ASN 152.A OD1 no hydrogen 3.210 N/A CYS 192.A N LYS 205.A O no hydrogen 2.923 N/A CYS 192.A SG LYS 205.A O no hydrogen 3.619 N/A ASN 193.A N THR 150.A O no hydrogen 2.718 N/A VAL 194.A N VAL 203.A O no hydrogen 2.859 N/A ALA 195.A N THR 148.A O no hydrogen 2.718 N/A HIS 196.A N THR 201.A O no hydrogen 2.881 N/A HIS 196.A NE2 PHE 143.A O no hydrogen 3.240 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.222 N/A SER 200.A N PRO 197.A O no hydrogen 3.132 N/A THR 201.A N HIS 196.A O no hydrogen 2.923 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.222 N/A VAL 203.A N VAL 194.A O no hydrogen 2.950 N/A LYS 205.A N CYS 192.A O no hydrogen 2.930 N/A ILE 207.A N VAL 190.A O no hydrogen 3.242 N/A