Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 2.847 N/A VAL 7.A N ARG 3.A O no hydrogen 3.238 N/A VAL 8.A N ALA 4.A O no hydrogen 2.928 N/A THR 9.A N GLU 5.A O no hydrogen 2.921 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.749 N/A LYS 10.A N TYR 6.A O no hydrogen 2.955 N/A LEU 11.A N VAL 7.A O no hydrogen 2.935 N/A ASP 12.A N VAL 8.A O no hydrogen 2.914 N/A ASP 13.A N THR 9.A O no hydrogen 2.915 N/A LEU 14.A N LYS 10.A O no hydrogen 2.926 N/A ILE 15.A N LEU 11.A O no hydrogen 2.934 N/A ASN 16.A N ASP 12.A O no hydrogen 2.933 N/A ASN 16.A ND2 GLU 148.A O no hydrogen 2.730 N/A TRP 17.A N ASP 13.A O no hydrogen 2.890 N/A ALA 18.A N LEU 14.A O no hydrogen 2.980 N/A ARG 19.A N ILE 15.A O no hydrogen 2.940 N/A ARG 20.A N ASN 16.A O no hydrogen 2.925 N/A SER 21.A N TRP 17.A O no hydrogen 2.878 N/A SER 21.A OG TRP 17.A O no hydrogen 2.881 N/A SER 22.A N ALA 18.A O no hydrogen 2.980 N/A TRP 24.A N ASP 62.A OD2 no hydrogen 3.388 N/A MET 26.A N VAL 63.A O no hydrogen 3.106 N/A THR 27.A N ARG 55.A O no hydrogen 3.061 N/A LEU 30.A N ALA 67.A O no hydrogen 2.547 N/A ALA 31.A N ALA 67.A O no hydrogen 3.250 N/A CYS 33.A SG MET 94.A O no hydrogen 3.668 N/A VAL 35.A N ALA 31.A O no hydrogen 2.990 N/A GLU 36.A N CYS 32.A O no hydrogen 3.032 N/A MET 37.A N CYS 33.A O no hydrogen 2.865 N/A MET 38.A N ALA 34.A O no hydrogen 2.953 N/A HIS 39.A N VAL 35.A O no hydrogen 2.886 N/A MET 40.A N GLU 36.A O no hydrogen 2.898 N/A ALA 41.A N MET 37.A O no hydrogen 3.035 N/A ALA 42.A N MET 38.A O no hydrogen 2.945 N/A TYR 45.A N ALA 42.A O no hydrogen 3.382 N/A PHE 50.A N ASP 46.A O no hydrogen 3.049 N/A GLY 51.A N ASP 48.A O no hydrogen 3.253 N/A VAL 52.A N MET 47.A O no hydrogen 2.651 N/A ARG 55.A N PRO 25.A O no hydrogen 2.986 N/A ARG 59.A N SER 57.A OG no hydrogen 3.300 N/A ARG 59.A NH1 GLN 84.A O no hydrogen 3.120 N/A ALA 61.A N PRO 58.A O no hydrogen 3.216 N/A ASP 62.A N TRP 24.A O no hydrogen 2.480 N/A VAL 63.A N TRP 24.A O no hydrogen 3.274 N/A MET 64.A N TYR 90.A O no hydrogen 2.811 N/A VAL 66.A N VAL 92.A O no hydrogen 2.906 N/A ASN 72.A N SER 109.A O no hydrogen 3.104 N/A ASN 72.A ND2 TYR 108.A O no hydrogen 3.206 N/A MET 74.A N THR 71.A O no hydrogen 3.139 N/A MET 74.A N THR 71.A OG1 no hydrogen 3.172 N/A ALA 75.A N THR 71.A O no hydrogen 2.923 N/A LEU 78.A N MET 74.A O no hydrogen 2.880 N/A ARG 79.A N ALA 75.A O no hydrogen 2.967 N/A ARG 79.A NE ASP 83.A OD2 no hydrogen 3.211 N/A ARG 79.A NH1 ILE 117.A O no hydrogen 2.884 N/A LYS 80.A N PRO 76.A O no hydrogen 2.909 N/A VAL 81.A N ALA 77.A O no hydrogen 2.946 N/A TYR 82.A N LEU 78.A O no hydrogen 2.930 N/A ASP 83.A N ARG 79.A O no hydrogen 2.940 N/A GLN 84.A N LYS 80.A O no hydrogen 2.982 N/A MET 85.A N TYR 82.A O no hydrogen 3.322 N/A ARG 89.A N GLU 87.A O no hydrogen 2.633 N/A ARG 89.A NH1 ASP 83.A O no hydrogen 3.073 N/A ARG 89.A NH1 MET 85.A O no hydrogen 2.831 N/A TYR 90.A N ASP 62.A O no hydrogen 2.926 N/A VAL 91.A N ASP 121.A OD2 no hydrogen 3.321 N/A VAL 92.A N MET 64.A O no hydrogen 2.921 N/A SER 93.A N ILE 122.A O no hydrogen 2.857 N/A SER 93.A OG ASN 99.A OD1 no hydrogen 2.637 N/A MET 94.A N VAL 66.A O no hydrogen 2.890 N/A GLY 95.A N VAL 124.A O no hydrogen 2.737 N/A SER 96.A N GLY 126.A O no hydrogen 3.122 N/A SER 96.A OG GLY 126.A O no hydrogen 3.470 N/A CYS 97.A SG GLY 101.A O no hydrogen 3.739 N/A ASN 99.A N GLY 95.A O no hydrogen 2.958 N/A ASN 99.A ND2 VAL 124.A O no hydrogen 3.267 N/A GLY 100.A N SER 96.A O no hydrogen 2.923 N/A GLY 101.A N CYS 97.A O no hydrogen 3.082 N/A TYR 104.A N GLY 101.A O no hydrogen 3.441 N/A HIS 105.A ND1 GLY 100.A O no hydrogen 2.631 N/A SER 107.A N TYR 104.A O no hydrogen 3.296 N/A SER 109.A N SER 107.A OG no hydrogen 3.365 N/A VAL 111.A N LEU 70.A O no hydrogen 3.095 N/A ARG 112.A NH1 VAL 110.A O no hydrogen 3.560 N/A GLY 113.A N VAL 111.A O no hydrogen 2.932 N/A CYS 114.A N ALA 98.A O no hydrogen 2.739 N/A CYS 114.A SG SER 93.A OG no hydrogen 3.643 N/A CYS 114.A SG ALA 98.A O no hydrogen 3.238 N/A ARG 116.A N GLY 113.A O no hydrogen 3.263 N/A ARG 116.A NE ARG 112.A O no hydrogen 3.214 N/A ILE 117.A N CYS 114.A O no hydrogen 3.210 N/A VAL 118.A N CYS 114.A O no hydrogen 2.943 N/A ASP 121.A N VAL 91.A O no hydrogen 2.892 N/A ILE 122.A N VAL 91.A O no hydrogen 3.024 N/A TYR 123.A OH ASP 115.A OD2 no hydrogen 3.273 N/A VAL 124.A N SER 93.A O no hydrogen 2.896 N/A ALA 133.A N THR 130.A OG1 no hydrogen 3.202 N/A LEU 134.A N THR 130.A O no hydrogen 2.902 N/A LEU 135.A N ALA 131.A O no hydrogen 2.876 N/A TYR 136.A N GLU 132.A O no hydrogen 2.944 N/A GLY 137.A N ALA 133.A O no hydrogen 2.874 N/A ILE 138.A N LEU 134.A O no hydrogen 2.921 N/A LEU 139.A N LEU 135.A O no hydrogen 2.965 N/A GLN 140.A N TYR 136.A O no hydrogen 2.883 N/A LEU 141.A N GLY 137.A O no hydrogen 2.903 N/A GLN 142.A N ILE 138.A O no hydrogen 2.933 N/A ARG 143.A N LEU 139.A O no hydrogen 2.943 N/A LYS 144.A N GLN 140.A O no hydrogen 2.877 N/A LYS 144.A NZ ASP 121.A O no hydrogen 3.198 N/A ILE 145.A N LEU 141.A O no hydrogen 2.928 N/A LYS 146.A N GLN 142.A O no hydrogen 2.915 N/A ARG 147.A N ARG 143.A O no hydrogen 2.952 N/A ARG 147.A N LYS 144.A O no hydrogen 3.058 N/A LYS 150.A NZ GLU 148.A OE1 no hydrogen 3.303 N/A LEU 151.A N ASP 12.A OD1 no hydrogen 2.821 N/A LYS 152.A N ASP 12.A OD2 no hydrogen 2.848 N/A LYS 152.A NZ THR 9.A OG1 no hydrogen 3.294 N/A ILE 153.A N GLN 149.A O no hydrogen 3.020 N/A TRP 154.A N LYS 150.A O no hydrogen 2.943 N/A TYR 155.A N LEU 151.A O no hydrogen 2.868 N/A ARG 156.A N LYS 152.A O no hydrogen 2.913 N/A ARG 157.A N TRP 154.A O no hydrogen 3.338 N/A