Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_II.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 27.A O no hydrogen 2.476 N/A TRP 7.A NE1 GLU 27.A OE1 no hydrogen 3.274 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 2.439 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.615 N/A ARG 11.A N GLY 15.A O no hydrogen 3.081 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.400 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.362 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.314 N/A GLU 27.A N ARG 24.A O no hydrogen 3.188 N/A GLY 29.A N ILE 2.A O no hydrogen 3.023 N/A LYS 36.A N LEU 57.A O no hydrogen 2.873 N/A LYS 36.A NZ THR 92.A OG1 no hydrogen 2.470 N/A GLY 38.A N LEU 59.A O no hydrogen 3.248 N/A ARG 41.A N ARG 58.A O no hydrogen 2.777 N/A ARG 41.A NH2 HIS 43.A NE2 no hydrogen 3.289 N/A HIS 43.A N ARG 55.A O no hydrogen 2.935 N/A THR 44.A OG1 LYS 53.A O no hydrogen 3.357 N/A VAL 45.A N LYS 53.A O no hydrogen 2.854 N/A VAL 47.A N ASN 51.A O no hydrogen 2.960 N/A GLY 50.A N VAL 47.A O no hydrogen 3.255 N/A LYS 53.A N VAL 45.A O no hydrogen 2.939 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.660 N/A TYR 54.A N GLN 180.A O no hydrogen 3.306 N/A ARG 55.A N HIS 43.A O no hydrogen 2.933 N/A LEU 57.A N ARG 41.A O no hydrogen 2.869 N/A GLY 62.A N THR 75.A O no hydrogen 2.832 N/A ASN 63.A N ASP 185.A OD1 no hydrogen 2.915 N/A SER 65.A N GLY 186.A O no hydrogen 3.109 N/A TRP 66.A N CYS 71.A O no hydrogen 2.903 N/A SER 68.A N GLU 190.A OE2 no hydrogen 3.508 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 2.338 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.356 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.968 N/A GLU 69.A N TRP 66.A O no hydrogen 3.112 N/A CYS 70.A N TRP 66.A O no hydrogen 2.621 N/A CYS 71.A N TRP 66.A O no hydrogen 3.441 N/A THR 72.A OG1 PHE 64.A O no hydrogen 2.770 N/A ARG 73.A N TYR 108.A OH no hydrogen 3.101 N/A THR 75.A OG1 ARG 73.A O no hydrogen 2.941 N/A THR 75.A OG1 TYR 108.A OH no hydrogen 3.365 N/A ARG 76.A NH1 ASP 104.A OD2 no hydrogen 3.531 N/A ILE 78.A N LEU 102.A O no hydrogen 3.334 N/A VAL 81.A N ILE 100.A O no hydrogen 2.890 N/A ARG 91.A NE ASN 87.A O no hydrogen 3.051 N/A THR 92.A N GLU 88.A O no hydrogen 2.942 N/A THR 94.A N THR 92.A O no hydrogen 2.828 N/A THR 94.A OG1 THR 35.A O no hydrogen 2.457 N/A LEU 95.A N THR 35.A O no hydrogen 2.496 N/A LYS 97.A NZ ASN 98.A OD1 no hydrogen 3.370 N/A ASN 98.A N ILE 174.A O no hydrogen 2.914 N/A CYS 99.A N VAL 96.A O no hydrogen 3.215 N/A CYS 99.A SG THR 94.A O no hydrogen 3.580 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.216 N/A ILE 100.A N TYR 82.A O no hydrogen 3.089 N/A VAL 101.A N ALA 172.A O no hydrogen 2.857 N/A ILE 103.A N LEU 170.A O no hydrogen 2.884 N/A ASP 104.A N ARG 76.A O no hydrogen 3.381 N/A SER 105.A N GLY 168.A O no hydrogen 3.317 N/A SER 105.A OG GLY 168.A O no hydrogen 2.768 N/A TYR 108.A OH THR 75.A OG1 no hydrogen 3.365 N/A ARG 109.A N SER 105.A O no hydrogen 2.858 N/A ARG 109.A NH1 LEU 120.A O no hydrogen 3.330 N/A GLN 110.A N THR 106.A O no hydrogen 3.392 N/A TRP 111.A N PRO 107.A O no hydrogen 3.443 N/A TYR 112.A N TYR 108.A O no hydrogen 2.951 N/A TYR 112.A OH ALA 155.A O no hydrogen 3.007 N/A GLU 113.A N ARG 109.A O no hydrogen 2.849 N/A SER 114.A N GLN 110.A O no hydrogen 2.947 N/A TYR 116.A N TYR 112.A O no hydrogen 2.894 N/A ALA 117.A N TYR 112.A O no hydrogen 3.290 N/A LEU 120.A N GLU 113.A OE2 no hydrogen 3.219 N/A ALA 126.A N LYS 123.A O no hydrogen 3.080 N/A LYS 127.A NZ LEU 128.A O no hydrogen 3.523 N/A LYS 127.A NZ GLU 131.A OE1 no hydrogen 3.311 N/A ILE 135.A N GLU 131.A O no hydrogen 2.885 N/A LEU 136.A N GLU 133.A O no hydrogen 3.066 N/A ASN 137.A N GLU 134.A O no hydrogen 3.207 N/A LYS 138.A N GLU 134.A O no hydrogen 2.859 N/A GLN 145.A N LYS 142.A O no hydrogen 2.991 N/A LYS 147.A N ILE 144.A O no hydrogen 2.950 N/A TYR 148.A N ILE 144.A O no hydrogen 2.983 N/A ASP 149.A N GLN 145.A O no hydrogen 2.901 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 2.790 N/A LYS 152.A N TYR 148.A O no hydrogen 3.002 N/A LYS 152.A NZ TYR 116.A O no hydrogen 3.212 N/A LYS 153.A N GLU 150.A O no hydrogen 3.134 N/A LYS 153.A NZ ASP 149.A O no hydrogen 2.688 N/A ASN 154.A N ARG 151.A O no hydrogen 3.330 N/A LEU 161.A N SER 158.A O no hydrogen 3.416 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.788 N/A GLN 164.A N LEU 161.A O no hydrogen 2.866 N/A PHE 165.A N LEU 161.A O no hydrogen 2.837 N/A GLN 166.A N GLU 162.A O no hydrogen 3.445 N/A GLY 168.A N PHE 165.A O no hydrogen 2.799 N/A LEU 170.A N ILE 103.A O no hydrogen 2.802 N/A ALA 172.A N VAL 101.A O no hydrogen 2.925 N/A CYS 173.A N TYR 187.A O no hydrogen 2.882 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.244 N/A ILE 174.A N CYS 99.A O no hydrogen 2.962 N/A ALA 175.A N ASP 185.A O no hydrogen 2.980 N/A SER 176.A OG ARG 183.A O no hydrogen 3.033 N/A GLN 180.A N ARG 177.A O no hydrogen 2.895 N/A CYS 181.A N ARG 177.A O no hydrogen 2.998 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.263 N/A CYS 181.A SG ARG 183.A O no hydrogen 3.688 N/A GLY 186.A N ASN 63.A O no hydrogen 3.049 N/A TYR 187.A N CYS 173.A O no hydrogen 3.190 N/A TYR 187.A OH GLU 193.A OE2 no hydrogen 2.286 N/A VAL 188.A N SER 65.A O no hydrogen 3.020 N/A LEU 194.A N GLU 190.A O no hydrogen 3.329 N/A GLU 195.A N GLY 191.A O no hydrogen 2.888 N/A PHE 196.A N LYS 192.A O no hydrogen 2.875 N/A TYR 197.A N GLU 193.A O no hydrogen 3.008 N/A LEU 198.A N LEU 194.A O no hydrogen 2.883 N/A ARG 199.A N GLU 195.A O no hydrogen 3.167 N/A LYS 200.A N PHE 196.A O no hydrogen 2.968 N/A ILE 201.A N TYR 197.A O no hydrogen 2.958 N/A LYS 202.A N LEU 198.A O no hydrogen 2.875 N/A ALA 203.A N ARG 199.A O no hydrogen 2.870 N/A ARG 204.A N LYS 200.A O no hydrogen 2.947 N/A LYS 205.A N ILE 201.A O no hydrogen 2.926 N/A GLY 206.A N LYS 202.A O no hydrogen 2.900 N/A