Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH ASP 45.A OD1 no hydrogen 2.818 N/A LEU 9.A N LEU 5.A O no hydrogen 2.971 N/A ALA 10.A N ASP 6.A O no hydrogen 2.800 N/A ALA 11.A N GLN 7.A O no hydrogen 2.964 N/A GLY 12.A N TYR 8.A O no hydrogen 2.955 N/A VAL 13.A N TYR 8.A O no hydrogen 3.317 N/A GLY 16.A N TYR 37.A O no hydrogen 3.002 N/A THR 17.A N THR 139.A OG1 no hydrogen 3.174 N/A THR 17.A OG1 GLU 140.A OE1 no hydrogen 2.733 N/A THR 17.A OG1 GLU 140.A OE2 no hydrogen 3.403 N/A THR 21.A OG1 THR 139.A O no hydrogen 3.144 N/A MET 24.A N THR 21.A O no hydrogen 2.839 N/A PHE 27.A N MET 24.A O no hydrogen 2.887 N/A ILE 28.A N MET 24.A O no hydrogen 2.970 N/A TYR 29.A N VAL 38.A O no hydrogen 2.628 N/A ARG 30.A N VAL 38.A O no hydrogen 3.400 N/A ARG 32.A N LEU 36.A O no hydrogen 3.147 N/A GLY 35.A N ARG 32.A O no hydrogen 2.824 N/A LEU 36.A N ASP 34.A OD1 no hydrogen 2.697 N/A TYR 37.A N THR 17.A O no hydrogen 2.961 N/A VAL 38.A N ARG 30.A O no hydrogen 2.888 N/A LEU 39.A N HIS 14.A O no hydrogen 2.752 N/A ASP 40.A N PHE 27.A O no hydrogen 3.001 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.299 N/A ARG 42.A NE ARG 42.A O no hydrogen 3.024 N/A THR 44.A N ASP 40.A O no hydrogen 3.057 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.008 N/A THR 44.A OG1 PRO 151.A O no hydrogen 3.343 N/A ASP 45.A N VAL 41.A O no hydrogen 2.865 N/A GLU 46.A N ARG 42.A O no hydrogen 2.999 N/A ARG 47.A N LYS 43.A O no hydrogen 2.935 N/A ARG 47.A NE GLU 46.A OE1 no hydrogen 3.516 N/A LEU 48.A N THR 44.A O no hydrogen 2.960 N/A ARG 49.A N ASP 45.A O no hydrogen 3.018 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.160 N/A THR 50.A N GLU 46.A O no hydrogen 3.047 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.533 N/A THR 50.A OG1 ARG 47.A O no hydrogen 2.685 N/A ALA 51.A N ARG 47.A O no hydrogen 2.895 N/A GLY 52.A N LEU 48.A O no hydrogen 2.910 N/A LYS 53.A N ARG 49.A O no hydrogen 3.048 N/A PHE 54.A N THR 50.A O no hydrogen 2.940 N/A LEU 55.A N ALA 51.A O no hydrogen 2.931 N/A ALA 56.A N GLY 52.A O no hydrogen 2.928 N/A LYS 57.A N LYS 53.A O no hydrogen 2.966 N/A PHE 58.A N PHE 54.A O no hydrogen 3.095 N/A SER 62.A OG ASP 59.A O no hydrogen 2.672 N/A ILE 63.A N PRO 60.A O no hydrogen 2.950 N/A ALA 65.A N ARG 86.A O no hydrogen 2.936 N/A SER 67.A N ILE 88.A O no hydrogen 3.018 N/A SER 67.A OG ARG 69.A O no hydrogen 3.069 N/A ARG 69.A NH1 ASP 115.A OD2 no hydrogen 2.879 N/A ARG 69.A NH1 ASN 154.A O no hydrogen 2.794 N/A ARG 69.A NH2 ASP 115.A OD2 no hydrogen 3.066 N/A GLY 72.A N ARG 69.A O no hydrogen 3.194 N/A GLN 73.A NE2 VAL 68.A O no hydrogen 2.958 N/A LYS 74.A N LEU 70.A O no hydrogen 3.314 N/A LYS 74.A NZ GLU 190.A O no hydrogen 2.280 N/A VAL 76.A N GLY 72.A O no hydrogen 3.009 N/A LYS 77.A N GLN 73.A O no hydrogen 3.268 N/A LYS 78.A N LYS 74.A O no hydrogen 2.985 N/A PHE 79.A N PRO 75.A O no hydrogen 2.847 N/A GLY 80.A N VAL 76.A O no hydrogen 2.926 N/A GLU 81.A N LYS 77.A O no hydrogen 2.936 N/A VAL 82.A N LYS 78.A O no hydrogen 2.910 N/A THR 83.A N PHE 79.A O no hydrogen 2.945 N/A THR 83.A OG1 PHE 79.A O no hydrogen 2.336 N/A GLY 84.A N GLY 80.A O no hydrogen 2.820 N/A ILE 88.A N ALA 65.A O no hydrogen 2.862 N/A GLY 95.A N GLU 125.A OE1 no hydrogen 3.015 N/A THR 96.A N LEU 93.A O no hydrogen 3.065 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.725 N/A THR 96.A OG1 LEU 93.A O no hydrogen 2.587 N/A MET 97.A N GLU 125.A OE2 no hydrogen 3.050 N/A THR 98.A OG1 GLU 125.A OE2 no hydrogen 3.464 N/A ASN 99.A N GLY 95.A O no hydrogen 2.911 N/A GLN 101.A N ASN 99.A OD1 no hydrogen 3.341 N/A VAL 102.A N ASN 99.A O no hydrogen 3.279 N/A ILE 106.A N THR 96.A O no hydrogen 2.849 N/A ASP 109.A N SER 62.A O no hydrogen 3.086 N/A ILE 112.A N LEU 64.A O no hydrogen 3.061 N/A THR 114.A OG1 VAL 66.A O no hydrogen 3.232 N/A THR 114.A OG1 TYR 164.A OH no hydrogen 2.279 N/A ASP 115.A N ASP 119.A OD2 no hydrogen 3.320 N/A ASP 119.A N ASP 115.A O no hydrogen 2.892 N/A GLN 121.A NE2 GLU 125.A OE1 no hydrogen 3.251 N/A MET 123.A N ASP 119.A O no hydrogen 3.051 N/A LYS 124.A N HIS 120.A O no hydrogen 3.204 N/A GLU 125.A N GLN 121.A O no hydrogen 3.062 N/A ALA 126.A N ALA 122.A O no hydrogen 2.913 N/A ILE 127.A N MET 123.A O no hydrogen 2.823 N/A GLU 128.A N LYS 124.A O no hydrogen 2.984 N/A ILE 129.A N GLU 125.A O no hydrogen 3.060 N/A GLY 130.A N ALA 126.A O no hydrogen 2.891 N/A ILE 131.A N ALA 126.A O no hydrogen 3.460 N/A ILE 133.A N ASP 147.A OD2 no hydrogen 2.967 N/A VAL 134.A N LEU 111.A O no hydrogen 2.723 N/A ALA 135.A N LEU 148.A O no hydrogen 2.931 N/A LEU 136.A N VAL 113.A O no hydrogen 3.286 N/A VAL 137.A N ILE 150.A O no hydrogen 2.914 N/A ASP 138.A N ASN 141.A OD1 no hydrogen 2.486 N/A THR 139.A N ASP 138.A OD1 no hydrogen 2.890 N/A THR 139.A OG1 GLN 19.A O no hydrogen 3.002 N/A THR 139.A OG1 GLU 140.A OE1 no hydrogen 3.116 N/A ASN 141.A N ASP 138.A O no hydrogen 2.858 N/A ASN 141.A ND2 ASP 115.A OD1 no hydrogen 2.842 N/A ASP 147.A N ILE 133.A O no hydrogen 2.994 N/A LEU 148.A N ILE 133.A O no hydrogen 2.992 N/A ILE 150.A N ALA 135.A O no hydrogen 2.870 N/A THR 152.A N VAL 137.A O no hydrogen 2.956 N/A THR 152.A OG1 ILE 150.A O no hydrogen 3.530 N/A ASN 153.A ND2 ILE 15.A O no hydrogen 3.295 N/A ASN 153.A ND2 ASP 138.A OD2 no hydrogen 3.490 N/A ASN 154.A ND2 THR 114.A O no hydrogen 3.549 N/A ASN 154.A ND2 LEU 136.A O no hydrogen 3.454 N/A ASN 154.A ND2 ASN 141.A OD1 no hydrogen 3.209 N/A LYS 155.A NZ GLU 140.A OE2 no hydrogen 2.493 N/A LYS 155.A NZ ASN 154.A OD1 no hydrogen 2.919 N/A LEU 160.A N GLY 156.A O no hydrogen 3.020 N/A ALA 161.A N ARG 157.A O no hydrogen 3.072 N/A ILE 163.A N ALA 159.A O no hydrogen 2.996 N/A TYR 164.A N LEU 160.A O no hydrogen 3.026 N/A TYR 164.A OH ILE 112.A O no hydrogen 3.356 N/A TYR 164.A OH THR 114.A OG1 no hydrogen 2.279 N/A TRP 165.A N ALA 161.A O no hydrogen 2.883 N/A TRP 165.A NE1 VAL 186.A O no hydrogen 2.652 N/A ILE 166.A N LEU 162.A O no hydrogen 2.922 N/A LEU 167.A N ILE 163.A O no hydrogen 2.960 N/A ALA 168.A N TYR 164.A O no hydrogen 2.934 N/A ARG 169.A N TRP 165.A O no hydrogen 2.958 N/A GLU 170.A N ILE 166.A O no hydrogen 2.881 N/A ILE 171.A N LEU 167.A O no hydrogen 2.856 N/A LEU 172.A N ALA 168.A O no hydrogen 2.981 N/A TYR 173.A N ARG 169.A O no hydrogen 2.889 N/A ASN 174.A N GLU 170.A O no hydrogen 2.913 N/A ARG 175.A N ILE 171.A O no hydrogen 2.889 N/A ARG 175.A NH1 THR 83.A O no hydrogen 3.398 N/A ARG 175.A NH1 GLU 177.A OE1 no hydrogen 3.507 N/A LYS 176.A N TYR 173.A O no hydrogen 3.203 N/A LYS 176.A NZ ASN 174.A O no hydrogen 2.603 N/A ILE 178.A N LEU 172.A O no hydrogen 3.425 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.967 N/A ARG 181.A NE GLU 170.A OE1 no hydrogen 2.720 N/A ARG 181.A NH2 GLU 170.A OE1 no hydrogen 3.427 N/A ARG 181.A NH2 GLU 170.A OE2 no hydrogen 3.000 N/A ASP 183.A N SER 180.A O no hydrogen 2.852 N/A PHE 184.A N ARG 181.A O no hydrogen 2.826 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.380 N/A GLU 190.A N PRO 187.A O no hydrogen 2.780 N/A PHE 191.A N PRO 187.A O no hydrogen 3.087 N/A ARG 194.A NH2 GLU 189.A O no hydrogen 2.715 N/A