Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b6d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 137.A O no hydrogen 2.196 N/A THR 2.A OG1 PRO 138.A O no hydrogen 2.245 N/A THR 2.A OG1 ILE 139.A O no hydrogen 3.354 N/A PHE 4.A N ASN 85.A O no hydrogen 2.580 N/A ASN 5.A N ASN 85.A O no hydrogen 3.010 N/A ASN 5.A ND2 TYR 18.A OH no hydrogen 3.095 N/A LEU 6.A N ALA 19.A O no hydrogen 2.899 N/A TYR 7.A N VAL 83.A O no hydrogen 2.812 N/A ILE 8.A N HIS 17.A O no hydrogen 2.875 N/A PHE 9.A N LYS 81.A O no hydrogen 2.961 N/A ASP 10.A N THR 14.A O no hydrogen 3.208 N/A PHE 12.A N ASP 10.A OD1 no hydrogen 2.413 N/A HIS 17.A N ILE 8.A O no hydrogen 2.971 N/A ALA 19.A N LEU 6.A O no hydrogen 2.906 N/A TRP 21.A N PHE 4.A O no hydrogen 3.180 N/A ASN 22.A N PHE 4.A O no hydrogen 2.918 N/A ASN 22.A ND2 TRP 21.A O no hydrogen 3.037 N/A ARG 23.A NE LYS 25.A O no hydrogen 3.025 N/A ARG 23.A NH2 GLU 34.A OE2 no hydrogen 2.410 N/A SER 27.A OG ILE 29.A O no hydrogen 3.366 N/A SER 27.A OG GLU 34.A OE1 no hydrogen 3.407 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.315 N/A GLU 34.A N THR 30.A O no hydrogen 2.890 N/A ALA 35.A N ARG 31.A O no hydrogen 2.846 N/A LYS 36.A N GLU 32.A O no hydrogen 2.943 N/A LEU 37.A N GLU 33.A O no hydrogen 2.851 N/A THR 38.A N GLU 34.A O no hydrogen 2.903 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.923 N/A THR 38.A OG1 ALA 35.A O no hydrogen 2.491 N/A TYR 39.A N ALA 35.A O no hydrogen 2.906 N/A TYR 39.A OH ASP 10.A O no hydrogen 3.071 N/A TYR 39.A OH LYS 11.A O no hydrogen 3.053 N/A GLY 40.A N LYS 36.A O no hydrogen 2.940 N/A MET 41.A N LEU 37.A O no hydrogen 2.856 N/A LEU 42.A N THR 38.A O no hydrogen 2.882 N/A PHE 43.A N TYR 39.A O no hydrogen 2.919 N/A SER 44.A N GLY 40.A O no hydrogen 2.964 N/A SER 44.A OG GLY 40.A O no hydrogen 2.806 N/A SER 44.A OG MET 41.A O no hydrogen 2.958 N/A ILE 45.A N MET 41.A O no hydrogen 2.928 N/A LYS 46.A N LEU 42.A O no hydrogen 2.876 N/A LYS 46.A NZ GLU 75.A OE2 no hydrogen 3.526 N/A SER 47.A N PHE 43.A O no hydrogen 2.944 N/A PHE 48.A N SER 44.A O no hydrogen 2.899 N/A VAL 49.A N ILE 45.A O no hydrogen 2.902 N/A SER 50.A N LYS 46.A O no hydrogen 2.873 N/A SER 50.A OG LYS 46.A O no hydrogen 2.501 N/A LYS 51.A N SER 47.A O no hydrogen 2.955 N/A ILE 52.A N PHE 48.A O no hydrogen 2.945 N/A SER 53.A OG HIS 55.A O no hydrogen 3.027 N/A LYS 58.A NZ ASP 56.A O no hydrogen 3.015 N/A TYR 64.A N LEU 71.A O no hydrogen 2.964 N/A TYR 64.A OH TYR 69.A OH no hydrogen 2.726 N/A THR 66.A N TYR 69.A O no hydrogen 3.026 N/A THR 66.A OG1 TYR 69.A O no hydrogen 2.599 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.295 N/A TYR 69.A N THR 66.A OG1 no hydrogen 2.878 N/A TYR 69.A OH TYR 64.A OH no hydrogen 2.726 N/A ALA 70.A N THR 86.A O no hydrogen 2.802 N/A LEU 71.A N TYR 64.A O no hydrogen 2.892 N/A HIS 72.A N LEU 84.A O no hydrogen 2.896 N/A TYR 73.A N LEU 62.A O no hydrogen 3.260 N/A LEU 74.A N PHE 82.A O no hydrogen 2.859 N/A THR 76.A N LEU 80.A O no hydrogen 2.900 N/A THR 76.A OG1 SER 78.A OG no hydrogen 2.337 N/A THR 76.A OG1 LEU 80.A O no hydrogen 3.138 N/A SER 78.A OG THR 76.A OG1 no hydrogen 2.337 N/A GLY 79.A N THR 76.A O no hydrogen 2.862 N/A LEU 80.A N SER 78.A OG no hydrogen 3.186 N/A LYS 81.A N PHE 9.A O no hydrogen 2.912 N/A LYS 81.A NZ TYR 73.A OH no hydrogen 2.492 N/A PHE 82.A N LEU 74.A O no hydrogen 2.972 N/A VAL 83.A N TYR 7.A O no hydrogen 2.916 N/A LEU 84.A N HIS 72.A O no hydrogen 2.894 N/A THR 86.A N ALA 70.A O no hydrogen 3.009 N/A THR 86.A OG1 THR 2.A O no hydrogen 3.443 N/A LYS 94.A NZ TYR 73.A O no hydrogen 2.913 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.349 N/A LEU 97.A N VAL 93.A O no hydrogen 2.818 N/A GLN 98.A N LYS 94.A O no hydrogen 2.946 N/A GLN 99.A N GLU 95.A O no hydrogen 2.818 N/A LEU 100.A N LEU 96.A O no hydrogen 2.932 N/A TYR 101.A N LEU 97.A O no hydrogen 2.879 N/A ALA 102.A N GLN 98.A O no hydrogen 2.915 N/A LYS 103.A N GLN 99.A O no hydrogen 2.856 N/A VAL 104.A N LEU 100.A O no hydrogen 3.054 N/A TRP 105.A N LEU 100.A O no hydrogen 3.298 N/A VAL 106.A N TYR 101.A O no hydrogen 2.912 N/A PHE 108.A N VAL 104.A O no hydrogen 2.593 N/A VAL 109.A N TRP 105.A O no hydrogen 2.916 N/A ASP 112.A N VAL 109.A O no hydrogen 2.986 N/A LEU 114.A N ASP 112.A OD1 no hydrogen 2.803 N/A TRP 115.A N ASP 112.A O no hydrogen 2.986 N/A THR 119.A OG1 THR 116.A O no hydrogen 2.430 N/A THR 119.A OG1 VAL 120.A O no hydrogen 3.436 N/A VAL 121.A N LEU 16.A O no hydrogen 2.878 N/A LEU 125.A N SER 123.A OG no hydrogen 3.161 N/A PHE 126.A N SER 123.A OG no hydrogen 3.410 N/A GLN 127.A N SER 123.A O no hydrogen 3.087 N/A SER 128.A N GLU 124.A O no hydrogen 2.883 N/A SER 128.A OG GLU 124.A O no hydrogen 3.008 N/A LYS 129.A N LEU 125.A O no hydrogen 2.920 N/A LEU 130.A N PHE 126.A O no hydrogen 2.884 N/A ASP 131.A N GLN 127.A O no hydrogen 2.903 N/A GLU 132.A N SER 128.A O no hydrogen 2.895 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 3.203 N/A PHE 133.A N LYS 129.A O no hydrogen 2.896 N/A VAL 134.A N LEU 130.A O no hydrogen 2.933 N/A ARG 135.A N ASP 131.A O no hydrogen 2.893 N/A ARG 135.A NH1 ASP 131.A OD1 no hydrogen 3.259 N/A GLN 136.A N PHE 133.A O no hydrogen 3.153 N/A ILE 139.A N SER 137.A O no hydrogen 3.077 N/A