Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 2.951 N/A LYS 8.A NZ GLU 4.A O no hydrogen 2.967 N/A ARG 9.A N LYS 6.A O no hydrogen 3.302 N/A ARG 11.A N ILE 7.A O no hydrogen 2.875 N/A LYS 12.A N LYS 8.A O no hydrogen 2.928 N/A LYS 13.A N ARG 9.A O no hydrogen 2.916 N/A PHE 14.A N LEU 10.A O no hydrogen 2.860 N/A ALA 15.A N ARG 11.A O no hydrogen 2.887 N/A GLN 16.A N LYS 12.A O no hydrogen 2.987 N/A LYS 17.A N LYS 13.A O no hydrogen 2.917 N/A MET 18.A N PHE 14.A O no hydrogen 2.931 N/A LEU 19.A N ALA 15.A O no hydrogen 2.937 N/A ARG 20.A N GLN 16.A O no hydrogen 2.927 N/A LYS 21.A N LYS 17.A O no hydrogen 2.960 N/A ALA 22.A N MET 18.A O no hydrogen 2.924 N/A ARG 23.A N LEU 19.A O no hydrogen 2.994 N/A ARG 24.A N ARG 20.A O no hydrogen 2.948 N/A LYS 25.A N LYS 21.A O no hydrogen 3.026 N/A LEU 26.A N ALA 22.A O no hydrogen 2.953 N/A ILE 27.A N ARG 23.A O no hydrogen 3.021 N/A TYR 28.A N ARG 24.A O no hydrogen 2.989 N/A GLU 29.A N LYS 25.A O no hydrogen 3.053 N/A LYS 30.A N LEU 26.A O no hydrogen 2.927 N/A ALA 31.A N ILE 27.A O no hydrogen 2.979 N/A LYS 32.A N TYR 28.A O no hydrogen 3.014 N/A HIS 33.A N GLU 29.A O no hydrogen 2.969 N/A TYR 34.A N LYS 30.A O no hydrogen 2.946 N/A TYR 34.A OH ASP 166.A OD1 no hydrogen 3.270 N/A HIS 35.A N ALA 31.A O no hydrogen 2.989 N/A LYS 36.A N LYS 32.A O no hydrogen 3.044 N/A GLU 37.A N HIS 33.A O no hydrogen 2.961 N/A TYR 38.A N TYR 34.A O no hydrogen 2.859 N/A ARG 39.A N HIS 35.A O no hydrogen 3.019 N/A GLN 40.A N LYS 36.A O no hydrogen 3.050 N/A MET 41.A N GLU 37.A O no hydrogen 2.891 N/A TYR 42.A N TYR 38.A O no hydrogen 2.949 N/A ARG 43.A N ARG 39.A O no hydrogen 2.951 N/A THR 44.A N GLN 40.A O no hydrogen 2.965 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.840 N/A THR 44.A OG1 GLU 45.A OE1 no hydrogen 3.059 N/A ILE 46.A N ARG 43.A O no hydrogen 3.147 N/A ARG 47.A N ARG 43.A O no hydrogen 2.888 N/A MET 48.A N THR 44.A O no hydrogen 2.943 N/A ARG 50.A N ILE 46.A O no hydrogen 2.929 N/A MET 51.A N ARG 47.A O no hydrogen 2.940 N/A ALA 52.A N MET 48.A O no hydrogen 2.960 N/A ARG 53.A N ALA 49.A O no hydrogen 2.963 N/A LYS 54.A N ARG 50.A O no hydrogen 2.913 N/A ALA 55.A N ALA 52.A O no hydrogen 3.276 N/A GLY 56.A N ALA 52.A O no hydrogen 2.961 N/A ASN 57.A N ALA 52.A O no hydrogen 2.955 N/A ALA 67.A N VAL 100.A O no hydrogen 2.871 N/A PHE 68.A N GLY 120.A O no hydrogen 2.937 N/A VAL 69.A N THR 98.A O no hydrogen 2.925 N/A ILE 70.A N ALA 118.A O no hydrogen 2.897 N/A ARG 71.A N ASN 96.A O no hydrogen 2.926 N/A ILE 72.A N TYR 116.A O no hydrogen 2.864 N/A ARG 83.A N PRO 80.A O no hydrogen 3.083 N/A LYS 84.A N PRO 80.A O no hydrogen 2.947 N/A LEU 86.A N VAL 82.A O no hydrogen 3.441 N/A GLN 87.A N ARG 83.A O no hydrogen 2.981 N/A LEU 88.A N LYS 84.A O no hydrogen 2.964 N/A LEU 89.A N VAL 85.A O no hydrogen 2.876 N/A ARG 90.A N GLN 87.A O no hydrogen 3.358 N/A ARG 90.A NH1 LEU 185.A O no hydrogen 2.812 N/A ARG 90.A NH2 ASN 182.A O no hydrogen 3.195 N/A ARG 90.A NH2 LEU 185.A O no hydrogen 3.350 N/A LEU 91.A N LEU 86.A O no hydrogen 3.045 N/A PHE 95.A N ARG 71.A O no hydrogen 2.768 N/A GLY 97.A N PHE 188.A O no hydrogen 2.897 N/A THR 98.A N VAL 69.A O no hydrogen 2.934 N/A THR 98.A OG1 LEU 89.A O no hydrogen 3.276 N/A VAL 100.A N ALA 67.A O no hydrogen 2.923 N/A LEU 102.A N LYS 65.A O no hydrogen 3.384 N/A SER 106.A N ASN 103.A O no hydrogen 3.087 N/A SER 106.A OG LYS 101.A O no hydrogen 3.469 N/A ILE 107.A N ASN 103.A O no hydrogen 2.939 N/A MET 109.A N SER 106.A O no hydrogen 3.096 N/A LEU 110.A N SER 106.A O no hydrogen 2.916 N/A ARG 111.A N ILE 107.A O no hydrogen 2.932 N/A ARG 111.A NE ASN 108.A OD1 no hydrogen 2.957 N/A ARG 111.A NH2 ASN 108.A OD1 no hydrogen 3.534 N/A ILE 112.A N MET 109.A O no hydrogen 3.179 N/A TYR 116.A N VAL 113.A O no hydrogen 2.967 N/A ILE 117.A N VAL 113.A O no hydrogen 3.086 N/A ALA 118.A N ILE 70.A O no hydrogen 2.872 N/A TRP 119.A N GLY 211.A O no hydrogen 3.418 N/A TYR 121.A N GLU 214.A O no hydrogen 2.791 N/A ASN 123.A N ASN 218.A OD1 no hydrogen 2.874 N/A LEU 124.A N ASN 123.A OD1 no hydrogen 2.630 N/A SER 126.A OG ASN 218.A OD1 no hydrogen 2.688 N/A VAL 127.A N ASN 123.A O no hydrogen 2.924 N/A ASN 128.A N LEU 124.A O no hydrogen 2.910 N/A GLU 129.A N LYS 125.A O no hydrogen 2.925 N/A LEU 130.A N SER 126.A O no hydrogen 2.947 N/A TYR 132.A N ASN 128.A O no hydrogen 2.997 N/A LYS 133.A N GLU 129.A O no hydrogen 2.908 N/A LYS 133.A NZ ASN 225.A OXT no hydrogen 2.407 N/A ARG 134.A N LEU 130.A O no hydrogen 2.927 N/A ARG 134.A NH2 LYS 189.A O no hydrogen 2.827 N/A GLY 135.A N ILE 131.A O no hydrogen 3.214 N/A GLY 137.A N ILE 144.A O no hydrogen 3.291 N/A LYS 138.A N PHE 184.A O no hydrogen 2.642 N/A LYS 138.A NZ ASN 183.A OD1 no hydrogen 2.768 N/A ILE 139.A N GLY 137.A O no hydrogen 2.917 N/A ILE 139.A N LYS 142.A O no hydrogen 3.144 N/A LYS 142.A N ILE 139.A O no hydrogen 2.755 N/A ILE 144.A N GLY 137.A O no hydrogen 3.369 N/A THR 150.A N ASP 148.A OD2 no hydrogen 3.410 N/A THR 150.A OG1 ASP 148.A OD2 no hydrogen 3.336 N/A LEU 151.A N ASP 148.A O no hydrogen 3.370 N/A ALA 153.A N ASN 149.A O no hydrogen 2.885 N/A ARG 154.A N THR 150.A O no hydrogen 2.892 N/A LEU 156.A N ILE 152.A O no hydrogen 2.901 N/A ASN 160.A N GLY 157.A O no hydrogen 3.093 N/A ILE 161.A N LEU 156.A O no hydrogen 3.106 N/A ILE 162.A N ASP 166.A OD2 no hydrogen 3.068 N/A CYS 163.A N ASP 166.A OD2 no hydrogen 3.054 N/A ILE 168.A N MET 164.A O no hydrogen 2.945 N/A HIS 169.A N GLU 165.A O no hydrogen 2.859 N/A HIS 169.A NE2 GLU 37.A OE1 no hydrogen 2.817 N/A GLU 170.A N ASP 166.A O no hydrogen 2.918 N/A ILE 171.A N LEU 167.A O no hydrogen 2.951 N/A TYR 172.A N ILE 168.A O no hydrogen 2.878 N/A THR 173.A N HIS 169.A O no hydrogen 2.931 N/A THR 173.A OG1 HIS 169.A O no hydrogen 2.323 N/A GLY 175.A N GLU 170.A O no hydrogen 3.365 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.824 N/A ALA 181.A N HIS 177.A O no hydrogen 2.988 N/A ASN 182.A N PHE 178.A O no hydrogen 2.816 N/A ASN 182.A ND2 PHE 99.A O no hydrogen 2.373 N/A ASN 183.A N LYS 179.A O no hydrogen 2.915 N/A PHE 184.A N GLU 180.A O no hydrogen 2.954 N/A TRP 186.A N TYR 136.A O no hydrogen 3.236 N/A PHE 188.A N GLY 97.A O no hydrogen 2.890 N/A LEU 190.A N PHE 95.A O no hydrogen 3.001 N/A SER 191.A N MET 224.A O no hydrogen 3.176 N/A SER 191.A OG SER 192.A O no hydrogen 3.161 N/A SER 191.A OG MET 224.A O no hydrogen 2.798 N/A ARG 194.A N ARG 223.A O no hydrogen 3.067 N/A LYS 198.A N ASP 209.A OD2 no hydrogen 2.954 N/A THR 202.A OG1 GLY 207.A O no hydrogen 3.477 N/A HIS 203.A N GLU 206.A OE2 no hydrogen 3.398 N/A PHE 204.A N ALA 210.A O no hydrogen 2.715 N/A VAL 205.A N HIS 203.A ND1 no hydrogen 3.078 N/A GLY 207.A N PHE 204.A O no hydrogen 3.394 N/A ASP 209.A N THR 202.A O no hydrogen 3.097 N/A ALA 210.A N THR 202.A O no hydrogen 3.201 N/A GLY 211.A N ILE 117.A O no hydrogen 2.791 N/A ARG 213.A N TRP 119.A O no hydrogen 3.002 N/A ARG 213.A NH1 GLN 216.A O no hydrogen 3.554 N/A ASN 218.A ND2 ASP 215.A O no hydrogen 3.375 N/A ILE 221.A N ILE 217.A O no hydrogen 2.919 N/A ARG 222.A N ASN 218.A O no hydrogen 2.933 N/A ARG 222.A NH1 SER 126.A OG no hydrogen 3.199 N/A ARG 222.A NH2 SER 126.A OG no hydrogen 2.432 N/A MET 224.A N LEU 220.A O no hydrogen 2.935 N/A MET 224.A N ILE 221.A O no hydrogen 3.025 N/A ASN 225.A N ILE 221.A O no hydrogen 2.942 N/A