Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 55.A OE1 no hydrogen 2.784 N/A LEU 7.A N LEU 4.A O no hydrogen 3.140 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.725 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.764 N/A ASP 13.A N LYS 10.A O no hydrogen 2.846 N/A VAL 14.A N LYS 10.A O no hydrogen 2.949 N/A LEU 15.A N GLU 11.A O no hydrogen 2.932 N/A LYS 16.A N GLU 12.A O no hydrogen 3.326 N/A PHE 17.A N ASP 13.A O no hydrogen 2.949 N/A LEU 18.A N VAL 14.A O no hydrogen 2.934 N/A ALA 19.A N LEU 15.A O no hydrogen 2.869 N/A ALA 20.A N LYS 16.A O no hydrogen 2.928 N/A GLY 21.A N PHE 17.A O no hydrogen 2.967 N/A THR 22.A N PHE 17.A O no hydrogen 3.254 N/A THR 22.A OG1 PHE 17.A O no hydrogen 3.338 N/A GLY 25.A N TYR 46.A O no hydrogen 2.873 N/A GLY 26.A N ASN 148.A OD1 no hydrogen 3.147 N/A MET 33.A N ASP 30.A OD1 no hydrogen 3.505 N/A TYR 36.A N MET 33.A O no hydrogen 3.085 N/A ILE 37.A N GLU 34.A O no hydrogen 3.305 N/A TYR 38.A N ILE 47.A O no hydrogen 2.790 N/A ARG 40.A NE GLY 44.A O no hydrogen 3.592 N/A LYS 41.A NZ SER 42.A O no hydrogen 2.836 N/A GLY 44.A N LYS 41.A O no hydrogen 3.168 N/A TYR 46.A N GLY 26.A O no hydrogen 3.009 N/A ILE 47.A N LYS 39.A O no hydrogen 3.031 N/A ILE 48.A N HIS 23.A O no hydrogen 2.500 N/A THR 53.A N ASN 49.A O no hydrogen 3.098 N/A THR 53.A OG1 ASN 49.A O no hydrogen 3.151 N/A THR 53.A OG1 PRO 161.A O no hydrogen 3.079 N/A TRP 54.A N LEU 50.A O no hydrogen 2.820 N/A GLU 55.A N LYS 51.A O no hydrogen 2.925 N/A LYS 56.A N ARG 52.A O no hydrogen 2.974 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 2.450 N/A LYS 56.A NZ ALA 159.A O no hydrogen 2.622 N/A LEU 57.A N THR 53.A O no hydrogen 2.914 N/A LEU 58.A N TRP 54.A O no hydrogen 2.878 N/A LEU 59.A N GLU 55.A O no hydrogen 2.927 N/A ALA 60.A N LYS 56.A O no hydrogen 2.921 N/A ALA 61.A N LEU 57.A O no hydrogen 2.935 N/A ARG 62.A N LEU 58.A O no hydrogen 2.873 N/A ALA 63.A N LEU 59.A O no hydrogen 3.003 N/A ILE 64.A N ALA 60.A O no hydrogen 2.979 N/A VAL 65.A N ALA 61.A O no hydrogen 3.275 N/A ALA 66.A N ARG 62.A O no hydrogen 2.983 N/A ILE 67.A N ILE 64.A O no hydrogen 3.380 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.782 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 2.879 N/A SER 74.A N LEU 120.A O no hydrogen 2.929 N/A VAL 75.A N THR 96.A O no hydrogen 3.279 N/A ILE 76.A N VAL 122.A O no hydrogen 2.900 N/A SER 77.A OG ARG 79.A O no hydrogen 2.842 N/A SER 78.A N ASP 129.A OD1 no hydrogen 3.261 N/A SER 78.A OG ALA 128.A O no hydrogen 2.865 N/A SER 78.A OG ASP 129.A OD1 no hydrogen 2.448 N/A THR 81.A OG1 ASN 80.A OD1 no hydrogen 3.538 N/A GLY 82.A N ARG 79.A O no hydrogen 3.244 N/A ARG 84.A NH1 PHE 202.A O no hydrogen 3.091 N/A VAL 86.A N GLY 82.A O no hydrogen 2.965 N/A LYS 88.A N ARG 84.A O no hydrogen 2.986 N/A PHE 89.A N ALA 85.A O no hydrogen 2.879 N/A ALA 92.A N LYS 88.A O no hydrogen 2.935 N/A THR 93.A N PHE 89.A O no hydrogen 2.914 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.876 N/A GLY 94.A N ALA 90.A O no hydrogen 2.842 N/A THR 96.A N VAL 73.A O no hydrogen 3.280 N/A THR 96.A OG1 ALA 71.A O no hydrogen 2.342 N/A ILE 98.A N VAL 75.A O no hydrogen 3.179 N/A GLY 100.A N SER 77.A O no hydrogen 2.911 N/A GLY 105.A N GLU 135.A OE1 no hydrogen 3.254 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 3.026 N/A THR 106.A OG1 THR 103.A O no hydrogen 3.479 N/A ASN 109.A N GLY 105.A O no hydrogen 2.976 N/A ILE 111.A N ASN 109.A OD1 no hydrogen 3.436 N/A ARG 116.A N THR 106.A O no hydrogen 3.126 N/A ARG 119.A N ASP 72.A O no hydrogen 3.208 N/A LEU 121.A N PRO 142.A O no hydrogen 2.957 N/A VAL 122.A N SER 74.A O no hydrogen 2.878 N/A VAL 123.A N ILE 144.A O no hydrogen 2.909 N/A THR 124.A N ILE 76.A O no hydrogen 2.987 N/A THR 124.A OG1 ILE 76.A O no hydrogen 3.438 N/A ASP 125.A N ASP 129.A OD2 no hydrogen 3.325 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.266 N/A ASP 129.A N PRO 126.A O no hydrogen 3.076 N/A GLN 131.A NE2 GLU 135.A OE1 no hydrogen 2.985 N/A THR 134.A N HIS 130.A O no hydrogen 3.014 N/A THR 134.A OG1 HIS 130.A O no hydrogen 2.776 N/A THR 134.A OG1 GLN 131.A O no hydrogen 3.122 N/A GLU 135.A N GLN 131.A O no hydrogen 2.989 N/A ALA 136.A N PRO 132.A O no hydrogen 2.876 N/A SER 137.A N THR 134.A O no hydrogen 3.128 N/A LEU 141.A N VAL 139.A O no hydrogen 2.784 N/A THR 143.A N ASP 157.A OD2 no hydrogen 2.645 N/A ILE 144.A N LEU 121.A O no hydrogen 2.826 N/A ALA 145.A N ILE 158.A O no hydrogen 2.942 N/A LEU 146.A N VAL 123.A O no hydrogen 2.912 N/A CYS 147.A N ILE 160.A O no hydrogen 2.978 N/A CYS 147.A SG ALA 145.A O no hydrogen 3.789 N/A CYS 147.A SG ILE 160.A O no hydrogen 3.236 N/A ASN 148.A N SER 151.A OG no hydrogen 3.026 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.654 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.703 N/A SER 151.A N ASN 148.A O no hydrogen 3.230 N/A SER 151.A OG ASN 148.A O no hydrogen 3.314 N/A ASP 157.A N THR 143.A O no hydrogen 2.679 N/A ILE 160.A N ALA 145.A O no hydrogen 2.913 N/A CYS 162.A N CYS 147.A O no hydrogen 2.686 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.428 N/A ASN 163.A ND2 GLY 21.A O no hydrogen 3.615 N/A ASN 164.A ND2 THR 124.A O no hydrogen 3.523 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 3.479 N/A LYS 165.A N ASN 163.A OD1 no hydrogen 3.404 N/A SER 169.A OG ASN 163.A O no hydrogen 2.276 N/A SER 169.A OG GLY 166.A O no hydrogen 3.004 N/A VAL 170.A N GLY 166.A O no hydrogen 2.949 N/A GLY 171.A N ALA 167.A O no hydrogen 3.223 N/A LEU 172.A N HIS 168.A O no hydrogen 2.884 N/A MET 173.A N SER 169.A O no hydrogen 2.935 N/A TRP 174.A N VAL 170.A O no hydrogen 2.954 N/A TRP 175.A N GLY 171.A O no hydrogen 2.895 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 3.133 N/A MET 176.A N LEU 172.A O no hydrogen 2.917 N/A LEU 177.A N MET 173.A O no hydrogen 2.926 N/A ALA 178.A N TRP 174.A O no hydrogen 2.926 N/A ARG 179.A N TRP 175.A O no hydrogen 2.898 N/A ARG 179.A NH1 ASP 13.A OD1 no hydrogen 3.258 N/A ARG 179.A NH2 ASP 13.A OD1 no hydrogen 3.374 N/A ARG 179.A NH2 ASP 13.A OD2 no hydrogen 2.984 N/A GLU 180.A N MET 176.A O no hydrogen 2.938 N/A VAL 181.A N LEU 177.A O no hydrogen 2.921 N/A LEU 182.A N ALA 178.A O no hydrogen 2.971 N/A ARG 183.A N ARG 179.A O no hydrogen 2.860 N/A MET 184.A N GLU 180.A O no hydrogen 2.969 N/A THR 187.A N ARG 185.A O no hydrogen 2.694 N/A ARG 190.A NH1 GLU 180.A OE1 no hydrogen 3.273 N/A ARG 190.A NH1 GLU 180.A OE2 no hydrogen 2.778 N/A ARG 190.A NH2 GLU 180.A OE2 no hydrogen 2.852 N/A GLU 191.A N SER 189.A OG no hydrogen 3.210 N/A HIS 192.A ND1 PRO 193.A O no hydrogen 3.239 N/A LEU 200.A N MET 197.A O no hydrogen 3.033 N/A PHE 202.A N ASP 199.A O no hydrogen 3.308 N/A ASP 205.A N GLU 208.A OE2 no hydrogen 3.019 N/A GLU 213.A N ILE 209.A O no hydrogen 2.965 N/A GLN 214.A N GLU 210.A O no hydrogen 2.829 N/A ALA 215.A N LYS 211.A O no hydrogen 2.944 N/A ALA 216.A N GLU 212.A O no hydrogen 2.881 N/A ALA 217.A N GLU 213.A O no hydrogen 2.889 N/A