Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ot2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.981 N/A LYS 5.A N ALA 76.A O no hydrogen 2.918 N/A LEU 7.A N TYR 74.A O no hydrogen 2.958 N/A LEU 9.A N VAL 72.A O no hydrogen 2.925 N/A ILE 11.A N PHE 70.A O no hydrogen 2.904 N/A LEU 13.A N ALA 68.A O no hydrogen 2.842 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.155 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 3.239 N/A PHE 17.A N HIS 14.A O no hydrogen 3.102 N/A PHE 18.A N PRO 15.A O no hydrogen 2.961 N/A ARG 21.A NH2 GLN 24.A OE1 no hydrogen 3.287 N/A TYR 25.A N ARG 21.A O no hydrogen 3.248 N/A LEU 26.A N MET 22.A O no hydrogen 2.843 N/A LYS 27.A N LYS 23.A O no hydrogen 3.054 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.109 N/A THR 28.A N GLN 24.A O no hydrogen 2.961 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.027 N/A LYS 29.A N TYR 25.A O no hydrogen 2.866 N/A LEU 30.A N LEU 26.A O no hydrogen 2.892 N/A LEU 31.A N LYS 27.A O no hydrogen 3.017 N/A GLU 32.A N THR 28.A O no hydrogen 2.857 N/A GLU 33.A N LYS 29.A O no hydrogen 2.936 N/A GLU 35.A N LEU 31.A O no hydrogen 3.160 N/A GLY 36.A N ILE 45.A O no hydrogen 2.894 N/A SER 37.A N VAL 34.A O no hydrogen 2.858 N/A THR 39.A N GLY 43.A O no hydrogen 3.046 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.316 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.254 N/A GLY 43.A N THR 39.A O no hydrogen 2.873 N/A TYR 44.A N PHE 79.A O no hydrogen 2.783 N/A ILE 45.A N SER 37.A O no hydrogen 2.947 N/A LEU 46.A N VAL 77.A O no hydrogen 2.920 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.440 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.777 N/A LEU 49.A N ARG 75.A O no hydrogen 2.880 N/A ASN 53.A ND2 ASP 50.A OD2 no hydrogen 3.317 N/A ILE 54.A N TYR 51.A O no hydrogen 3.297 N/A ASP 55.A N LYS 73.A O no hydrogen 3.323 N/A ILE 56.A N ILE 54.A O no hydrogen 3.161 N/A ARG 60.A N GLU 69.A O no hydrogen 3.014 N/A LEU 62.A N SER 67.A O no hydrogen 2.983 N/A GLY 66.A N ASP 65.A OD1 no hydrogen 2.420 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.276 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.696 N/A ALA 68.A N LEU 13.A O no hydrogen 2.983 N/A GLU 69.A N ARG 60.A O no hydrogen 2.657 N/A PHE 70.A N ILE 11.A O no hydrogen 2.974 N/A VAL 72.A N LEU 9.A O no hydrogen 2.909 N/A LYS 73.A N ASP 55.A O no hydrogen 3.042 N/A TYR 74.A N LEU 7.A O no hydrogen 2.832 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.782 N/A ARG 75.A NH2 ASP 6.A OD1 no hydrogen 3.246 N/A ARG 75.A NH2 ASP 6.A OD2 no hydrogen 3.500 N/A ALA 76.A N LYS 5.A O no hydrogen 2.946 N/A VAL 77.A N CYS 47.A O no hydrogen 2.946 N/A VAL 78.A N PHE 3.A O no hydrogen 2.873 N/A PHE 79.A N TYR 44.A O no hydrogen 2.859 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.327 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.109 N/A GLY 84.A N ILE 147.A O no hydrogen 2.743 N/A VAL 87.A N VAL 145.A O no hydrogen 2.876 N/A GLY 89.A N ILE 143.A O no hydrogen 2.871 N/A THR 90.A N GLN 102.A O no hydrogen 2.945 N/A VAL 91.A N SER 141.A O no hydrogen 3.040 N/A VAL 92.A N GLU 100.A O no hydrogen 2.963 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.893 N/A SER 95.A N GLY 98.A O no hydrogen 2.690 N/A SER 95.A OG GLY 98.A O no hydrogen 3.283 N/A HIS 97.A N SER 95.A OG no hydrogen 3.071 N/A GLY 98.A N SER 95.A O no hydrogen 3.056 N/A PHE 99.A N VAL 110.A O no hydrogen 2.985 N/A GLU 100.A N SER 93.A O no hydrogen 3.133 N/A VAL 101.A N VAL 108.A O no hydrogen 2.887 N/A GLN 102.A N THR 90.A O no hydrogen 2.766 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.561 N/A VAL 103.A N MET 106.A O no hydrogen 2.789 N/A MET 106.A N VAL 103.A O no hydrogen 2.993 N/A LYS 107.A NZ GLN 102.A OE1 no hydrogen 3.390 N/A VAL 108.A N VAL 101.A O no hydrogen 2.849 N/A PHE 109.A N ALA 159.A O no hydrogen 2.901 N/A VAL 110.A N PHE 99.A O no hydrogen 2.904 N/A LYS 112.A N HIS 97.A O no hydrogen 2.941 N/A LEU 114.A N THR 111.A O no hydrogen 2.947 N/A MET 115.A N LYS 112.A O no hydrogen 3.443 N/A LEU 119.A N PRO 116.A O no hydrogen 2.697 N/A THR 120.A N GLN 131.A O no hydrogen 2.940 N/A THR 120.A OG1 PHE 121.A O no hydrogen 3.542 N/A SER 125.A OG PRO 127.A O no hydrogen 3.050 N/A SER 125.A OG SER 129.A OG no hydrogen 3.001 N/A SER 129.A OG SER 125.A OG no hydrogen 3.001 N/A TYR 130.A N ILE 137.A O no hydrogen 2.820 N/A TYR 130.A OH SER 95.A O no hydrogen 2.530 N/A GLN 131.A N THR 120.A O no hydrogen 2.807 N/A GLN 131.A NE2 SER 132.A O no hydrogen 3.526 N/A SER 132.A N ASP 135.A O no hydrogen 2.858 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.362 N/A GLU 134.A N SER 132.A OG no hydrogen 3.365 N/A ILE 137.A N TYR 130.A O no hydrogen 2.904 N/A THR 138.A N SER 141.A OG no hydrogen 3.421 N/A THR 138.A OG1 PRO 127.A O no hydrogen 3.414 N/A THR 138.A OG1 PRO 128.A O no hydrogen 2.889 N/A SER 141.A N THR 138.A O no hydrogen 2.846 N/A SER 141.A OG VAL 136.A O no hydrogen 3.557 N/A ILE 143.A N GLY 89.A O no hydrogen 2.973 N/A ARG 144.A N GLY 169.A O no hydrogen 2.722 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.823 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.304 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.567 N/A VAL 145.A N VAL 87.A O no hydrogen 2.861 N/A LYS 146.A N SER 162.A O no hydrogen 3.104 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 3.170 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.144 N/A ILE 147.A N GLU 85.A O no hydrogen 3.102 N/A GLU 148.A N ILE 160.A O no hydrogen 2.525 N/A GLY 149.A N ILE 160.A O no hydrogen 3.073 N/A ILE 151.A N HIS 158.A O no hydrogen 2.936 N/A ILE 157.A N TYR 44.A OH no hydrogen 2.902 N/A HIS 158.A N ILE 151.A O no hydrogen 2.883 N/A ILE 160.A N GLY 149.A O no hydrogen 2.821 N/A GLY 161.A N PHE 109.A O no hydrogen 2.928 N/A SER 162.A N LYS 146.A O no hydrogen 2.782 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.104 N/A ILE 163.A N LEU 114.A O no hydrogen 2.923 N/A GLY 169.A N ARG 144.A O no hydrogen 3.019 N/A ILE 171.A N ARG 142.A O no hydrogen 3.158 N/A