Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_EE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.837 N/A ARG 10.A NE ASP 20.A O no hydrogen 2.619 N/A ALA 13.A N ARG 10.A O no hydrogen 3.429 N/A TRP 17.A N PRO 14.A O no hydrogen 3.397 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 2.601 N/A MET 18.A N LYS 15.A O no hydrogen 3.299 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 3.274 N/A ALA 27.A N LEU 8.A O no hydrogen 2.746 N/A ARG 29.A NH1 HIS 7.A O no hydrogen 2.635 N/A SER 31.A N THR 80.A O no hydrogen 2.670 N/A SER 31.A N THR 80.A OG1 no hydrogen 3.140 N/A SER 31.A OG THR 80.A OG1 no hydrogen 2.435 N/A GLU 39.A N LYS 36.A O no hydrogen 3.432 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.309 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.925 N/A LEU 41.A N ALA 83.A O no hydrogen 3.008 N/A ILE 44.A N ILE 79.A O no hydrogen 3.307 N/A ILE 45.A N PRO 42.A O no hydrogen 2.970 N/A PHE 46.A N PRO 42.A O no hydrogen 2.976 N/A LEU 47.A N LEU 43.A O no hydrogen 2.905 N/A ARG 48.A N ILE 44.A O no hydrogen 2.912 N/A ARG 50.A NH1 PHE 108.A O no hydrogen 2.882 N/A TYR 53.A N LEU 47.A O no hydrogen 3.322 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.210 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.249 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.907 N/A LYS 61.A NZ ASP 58.A OD1 no hydrogen 3.106 N/A LYS 62.A N ASP 58.A O no hydrogen 2.964 N/A ILE 63.A N GLU 59.A O no hydrogen 2.863 N/A CYS 64.A N VAL 60.A O no hydrogen 2.826 N/A CYS 64.A SG ARG 76.A O no hydrogen 3.463 N/A CYS 64.A SG THR 77.A O no hydrogen 3.480 N/A MET 65.A N LYS 61.A O no hydrogen 2.928 N/A GLN 66.A N ILE 63.A O no hydrogen 3.128 N/A GLN 66.A NE2 LYS 62.A O no hydrogen 2.327 N/A LYS 70.A N SER 90.A O no hydrogen 3.279 N/A LYS 70.A NZ ASP 92.A OD2 no hydrogen 2.516 N/A ILE 71.A N LYS 74.A O no hydrogen 2.579 N/A ASP 72.A N VAL 88.A O no hydrogen 2.717 N/A LYS 74.A N ILE 71.A O no hydrogen 2.942 N/A ARG 76.A NE TYR 81.A OH no hydrogen 3.197 N/A THR 80.A OG1 SER 31.A OG no hydrogen 2.435 N/A ALA 83.A N LEU 41.A O no hydrogen 3.172 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.744 N/A MET 86.A N LEU 100.A O no hydrogen 3.227 N/A SER 90.A N LYS 70.A O no hydrogen 2.975 N/A SER 90.A OG LYS 70.A O no hydrogen 3.292 N/A ILE 91.A N GLU 96.A O no hydrogen 2.891 N/A THR 94.A OG1 ILE 91.A O no hydrogen 3.388 N/A GLU 96.A N ILE 91.A O no hydrogen 2.879 N/A PHE 98.A N ILE 89.A O no hydrogen 2.898 N/A ARG 99.A N HIS 111.A O no hydrogen 2.966 N/A ARG 99.A NH1 TYR 120.A O no hydrogen 3.490 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 3.272 N/A LEU 100.A N ASP 87.A O no hydrogen 2.944 N/A ASP 103.A N ARG 107.A O no hydrogen 2.841 N/A ALA 109.A N ILE 101.A O no hydrogen 2.883 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 3.021 N/A ARG 112.A NE GLU 96.A OE2 no hydrogen 2.699 N/A ILE 113.A N ASN 97.A O no hydrogen 2.913 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.804 N/A GLU 117.A N THR 114.A O no hydrogen 3.002 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.295 N/A ALA 118.A N THR 114.A O no hydrogen 2.923 N/A ALA 118.A N PRO 115.A O no hydrogen 3.200 N/A TYR 120.A OH TRP 234.A O no hydrogen 3.174 N/A LYS 121.A N ILE 161.A O no hydrogen 3.134 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.412 N/A CYS 123.A N ILE 159.A O no hydrogen 2.852 N/A CYS 123.A SG ASP 142.A OD1 no hydrogen 3.371 N/A CYS 123.A SG ASP 142.A OD2 no hydrogen 3.402 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.271 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.794 N/A VAL 125.A N ASP 157.A O no hydrogen 2.890 N/A ARG 126.A N VAL 139.A O no hydrogen 2.818 N/A GLY 131.A N ILE 135.A O no hydrogen 2.791 N/A GLY 131.A N HIS 137.A ND1 no hydrogen 3.304 N/A ILE 135.A N GLY 131.A O no hydrogen 3.007 N/A HIS 137.A N PHE 129.A O no hydrogen 2.887 N/A LEU 138.A N ILE 146.A O no hydrogen 2.959 N/A VAL 139.A N LYS 127.A O no hydrogen 3.022 N/A THR 140.A N ARG 144.A O no hydrogen 3.161 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.505 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.137 N/A HIS 141.A NE2 PHE 85.A O no hydrogen 3.148 N/A ALA 143.A N THR 140.A O no hydrogen 3.365 N/A ARG 144.A N THR 140.A OG1 no hydrogen 2.901 N/A THR 145.A OG1 LEU 138.A O no hydrogen 3.520 N/A ILE 146.A N LEU 138.A O no hydrogen 3.031 N/A TYR 148.A N PRO 136.A O no hydrogen 2.883 N/A ILE 153.A N ASP 150.A O no hydrogen 3.123 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.829 N/A ASP 157.A N LYS 154.A O no hydrogen 3.480 N/A THR 158.A N ILE 172.A O no hydrogen 2.944 N/A THR 158.A OG1 CYS 123.A O no hydrogen 2.476 N/A ILE 159.A N CYS 123.A O no hydrogen 2.808 N/A GLN 160.A N ASP 170.A O no hydrogen 2.854 N/A ILE 161.A N LYS 121.A O no hydrogen 2.697 N/A ASP 162.A N LYS 167.A O no hydrogen 2.903 N/A LEU 163.A N LYS 119.A O no hydrogen 3.216 N/A LEU 163.A N ASP 162.A OD1 no hydrogen 2.771 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.685 N/A GLY 166.A N ASP 162.A O no hydrogen 3.037 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.192 N/A LYS 167.A NZ THR 165.A O no hydrogen 2.816 N/A THR 169.A N GLN 160.A O no hydrogen 2.941 N/A THR 169.A OG1 GLN 160.A O no hydrogen 2.994 N/A PHE 171.A N ASP 170.A OD1 no hydrogen 2.618 N/A ILE 172.A N THR 158.A O no hydrogen 2.925 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.848 N/A THR 176.A N ASP 175.A OD1 no hydrogen 2.677 N/A GLY 177.A N ILE 194.A O no hydrogen 2.674 N/A ASN 178.A N ASP 175.A O no hydrogen 3.424 N/A CYS 180.A SG MET 181.A O no hydrogen 3.404 N/A VAL 182.A N ARG 190.A O no hydrogen 3.278 N/A THR 183.A N ASN 223.A O no hydrogen 2.470 N/A GLY 189.A N VAL 182.A O no hydrogen 3.213 N/A ARG 190.A N ASN 187.A O no hydrogen 3.390 N/A ILE 191.A N GLY 242.A O no hydrogen 3.042 N/A GLY 192.A N CYS 180.A O no hydrogen 3.336 N/A ILE 194.A N ASN 178.A O no hydrogen 2.929 N/A THR 195.A N HIS 208.A O no hydrogen 2.604 N/A THR 195.A OG1 HIS 208.A O no hydrogen 2.633 N/A ASN 196.A N HIS 208.A O no hydrogen 2.995 N/A ARG 197.A N ASN 196.A OD1 no hydrogen 2.640 N/A GLU 198.A N VAL 206.A O no hydrogen 2.949 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 2.428 N/A VAL 207.A N THR 219.A O no hydrogen 3.253 N/A HIS 208.A N ASN 196.A O no hydrogen 2.864 N/A VAL 209.A N PHE 217.A O no hydrogen 2.987 N/A LYS 210.A N VAL 193.A O no hydrogen 2.840 N/A ASP 211.A N ASN 215.A O no hydrogen 3.493 N/A GLY 214.A N ASP 211.A OD1 no hydrogen 3.173 N/A ASN 215.A N ASP 211.A OD1 no hydrogen 2.565 N/A PHE 217.A N VAL 209.A O no hydrogen 3.015 N/A LEU 221.A N ASP 205.A O no hydrogen 2.809 N/A ASN 223.A N ARG 220.A O no hydrogen 3.162 N/A PHE 225.A N MET 181.A O no hydrogen 2.740 N/A ILE 227.A N LEU 179.A O no hydrogen 3.215 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 3.502 N/A LYS 232.A N LYS 229.A O no hydrogen 3.297 N/A LYS 232.A NZ ASN 231.A OD1 no hydrogen 3.474 N/A TRP 234.A N ILE 227.A O no hydrogen 3.099 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.824 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 3.021 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 3.190 N/A SER 236.A OG GLU 117.A OE2 no hydrogen 2.786 N/A LYS 241.A N PRO 238.A O no hydrogen 2.965 N/A ARG 244.A N THR 104.A OG1 no hydrogen 3.101 N/A ARG 244.A NH1 ALA 186.A O no hydrogen 2.532 N/A THR 246.A N GLU 249.A OE2 no hydrogen 2.528 N/A THR 246.A OG1 GLU 249.A OE1 no hydrogen 2.647 N/A THR 246.A OG1 GLU 249.A OE2 no hydrogen 2.976 N/A GLU 249.A N GLU 249.A OE1 no hydrogen 2.850 N/A GLU 250.A N THR 246.A O no hydrogen 2.911 N/A ARG 251.A NE ASP 252.A OD1 no hydrogen 3.027 N/A ASP 252.A N ALA 248.A O no hydrogen 2.987 N/A LYS 253.A N GLU 249.A O no hydrogen 2.825 N/A ARG 254.A N GLU 250.A O no hydrogen 2.845 N/A LEU 255.A N ARG 251.A O no hydrogen 2.974 N/A ALA 256.A N ASP 252.A O no hydrogen 2.902 N/A ALA 257.A N LYS 253.A O no hydrogen 2.906 N/A GLN 259.A N LEU 255.A O no hydrogen 2.918 N/A SER 260.A OG ALA 256.A O no hydrogen 3.413 N/A SER 260.A OG ALA 257.A O no hydrogen 2.863 N/A SER 261.A N ALA 257.A O no hydrogen 2.903 N/A