Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 2.A OD1 no hydrogen 2.975 N/A TYR 6.A N ASP 2.A O no hydrogen 2.920 N/A SER 17.A OG ALA 15.A O no hydrogen 2.921 N/A LEU 22.A N THR 20.A OG1 no hydrogen 3.036 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.701 N/A LEU 29.A N PRO 25.A O no hydrogen 2.915 N/A THR 30.A N ILE 26.A O no hydrogen 2.827 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.843 N/A LYS 31.A N THR 27.A O no hydrogen 2.890 N/A ALA 32.A N TYR 28.A O no hydrogen 2.930 N/A TYR 33.A N LEU 29.A O no hydrogen 2.844 N/A ASP 34.A N THR 30.A O no hydrogen 2.820 N/A LEU 35.A N LYS 31.A O no hydrogen 2.980 N/A VAL 36.A N ALA 32.A O no hydrogen 2.877 N/A VAL 37.A N TYR 33.A O no hydrogen 2.839 N/A ASP 38.A N TYR 33.A O no hydrogen 3.315 N/A TRP 39.A N ASP 34.A O no hydrogen 3.248 N/A VAL 41.A N VAL 37.A O no hydrogen 3.186 N/A THR 42.A N ASP 38.A O no hydrogen 2.758 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.908 N/A LEU 43.A N TRP 39.A O no hydrogen 2.934 N/A VAL 44.A N PRO 40.A O no hydrogen 2.952 N/A ARG 45.A N VAL 41.A O no hydrogen 2.909 N/A GLU 46.A N THR 42.A O no hydrogen 2.850 N/A PHE 47.A N LEU 43.A O no hydrogen 2.966 N/A ILE 48.A N VAL 44.A O no hydrogen 2.949 N/A GLU 49.A N ARG 45.A O no hydrogen 2.889 N/A ARG 50.A N GLU 46.A O no hydrogen 2.912 N/A GLN 51.A N PHE 47.A O no hydrogen 2.959 N/A HIS 52.A N ILE 48.A O no hydrogen 2.856 N/A ALA 53.A N GLU 49.A O no hydrogen 2.868 N/A LYS 54.A N ARG 50.A O no hydrogen 3.018 N/A LYS 54.A NZ GLN 51.A OE1 no hydrogen 3.288 N/A ARG 66.A NH1 ASP 91.A OD1 no hydrogen 3.011 N/A GLU 72.A N ASP 69.A O no hydrogen 2.926 N/A CYS 73.A N ILE 70.A O no hydrogen 3.207 N/A ASP 77.A N LYS 74.A O no hydrogen 2.938 N/A CYS 80.A SG ASP 77.A O no hydrogen 3.374 N/A CYS 80.A SG ASP 77.A OD2 no hydrogen 3.857 N/A ILE 81.A N ASP 77.A O no hydrogen 2.943 N/A TYR 82.A N VAL 78.A O no hydrogen 2.890 N/A ALA 84.A N CYS 80.A O no hydrogen 2.965 N/A GLU 85.A N ILE 81.A O no hydrogen 2.846 N/A MET 86.A N TYR 82.A O no hydrogen 2.933 N/A GLN 87.A N GLU 83.A O no hydrogen 2.954 N/A GLN 87.A NE2 VAL 67.A O no hydrogen 2.823 N/A TRP 88.A N ALA 84.A O no hydrogen 2.934 N/A ARG 89.A N GLU 85.A O no hydrogen 2.904 N/A ARG 90.A N MET 86.A O no hydrogen 2.991 N/A ASP 91.A N GLN 87.A O no hydrogen 2.975 N/A PHE 92.A N TRP 88.A O no hydrogen 2.814 N/A LYS 93.A N ARG 89.A O no hydrogen 2.998 N/A VAL 94.A N ARG 90.A O no hydrogen 2.945 N/A ASP 95.A N ASP 91.A O no hydrogen 2.933 N/A GLN 96.A N PHE 92.A O no hydrogen 2.948 N/A GLU 97.A N LYS 93.A O no hydrogen 2.947 N/A ILE 98.A N VAL 94.A O no hydrogen 2.931 N/A MET 99.A N ASP 95.A O no hydrogen 2.962 N/A ASN 100.A N GLN 96.A O no hydrogen 2.950 N/A ASN 100.A ND2 GLU 97.A OE1 no hydrogen 3.392 N/A ILE 101.A N GLU 97.A O no hydrogen 2.909 N/A ILE 102.A N ILE 98.A O no hydrogen 2.987 N/A GLN 103.A N MET 99.A O no hydrogen 2.908 N/A GLU 104.A N ASN 100.A O no hydrogen 2.903 N/A ARG 105.A N ILE 101.A O no hydrogen 2.934 N/A ARG 105.A NE VAL 5.A O no hydrogen 3.053 N/A ARG 105.A NH2 VAL 5.A O no hydrogen 3.022 N/A LEU 106.A N ILE 102.A O no hydrogen 2.943 N/A LYS 107.A N GLN 103.A O no hydrogen 2.926 N/A ALA 108.A N GLU 104.A O no hydrogen 2.900 N/A CYS 109.A N ARG 105.A O no hydrogen 2.877 N/A CYS 109.A SG GLU 124.A OE2 no hydrogen 2.840 N/A GLN 110.A N LEU 106.A O no hydrogen 2.940 N/A GLN 111.A N LYS 107.A O no hydrogen 2.993 N/A ARG 112.A N ALA 108.A O no hydrogen 2.869 N/A GLU 113.A N CYS 109.A O no hydrogen 2.907 N/A GLY 114.A N GLN 110.A O no hydrogen 2.937 N/A TYR 117.A N GLY 114.A O no hydrogen 3.306 N/A GLN 119.A N ASN 116.A O no hydrogen 3.021 N/A ASN 120.A N ASN 116.A O no hydrogen 2.973 N/A ASN 120.A ND2 GLU 113.A OE1 no hydrogen 2.905 N/A ALA 122.A N GLN 119.A O no hydrogen 3.421 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.818 N/A LEU 125.A N CYS 121.A O no hydrogen 2.917 N/A GLU 126.A N ALA 122.A O no hydrogen 2.864 N/A GLN 127.A N LYS 123.A O no hydrogen 2.939 N/A PHE 128.A N GLU 124.A O no hydrogen 2.859 N/A THR 129.A N LEU 125.A O no hydrogen 2.866 N/A THR 129.A OG1 LEU 125.A O no hydrogen 3.165 N/A LYS 130.A N GLU 126.A O no hydrogen 2.943 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 2.759 N/A VAL 131.A N GLN 127.A O no hydrogen 2.943 N/A THR 132.A N PHE 128.A O no hydrogen 2.869 N/A LYS 133.A N THR 129.A O no hydrogen 2.919 N/A LYS 133.A NZ GLN 136.A OE1 no hydrogen 3.158 N/A ALA 134.A N LYS 130.A O no hydrogen 2.950 N/A TYR 135.A N VAL 131.A O no hydrogen 2.822 N/A TYR 135.A OH GLN 96.A OE1 no hydrogen 2.428 N/A GLN 136.A N THR 132.A O no hydrogen 2.835 N/A ASP 137.A N LYS 133.A O no hydrogen 2.927 N/A ARG 138.A N ALA 134.A O no hydrogen 2.919 N/A ARG 138.A N TYR 135.A O no hydrogen 3.177 N/A ARG 138.A NE TYR 139.A OH no hydrogen 3.108 N/A ARG 138.A NH2 ASP 95.A OD2 no hydrogen 3.172 N/A ARG 138.A NH2 TYR 139.A OH no hydrogen 3.189 N/A TYR 139.A N TYR 135.A O no hydrogen 2.826 N/A TYR 139.A OH ASP 95.A OD2 no hydrogen 2.008 N/A ALA 148.A N GLU 85.A OE1 no hydrogen 3.063 N/A ALA 148.A N GLU 85.A OE2 no hydrogen 2.935 N/A LYS 150.A NZ TYR 145.A O no hydrogen 3.206 N/A CYS 151.A N SER 147.A O no hydrogen 2.941 N/A CYS 151.A SG ARG 138.A O no hydrogen 3.398 N/A LEU 152.A N ALA 148.A O no hydrogen 2.850 N/A ALA 153.A N ARG 149.A O no hydrogen 2.888 N/A LYS 154.A N LYS 150.A O no hydrogen 2.885 N/A LYS 154.A NZ GLN 136.A O no hydrogen 3.163 N/A LYS 154.A NZ ASP 137.A O no hydrogen 3.222 N/A GLN 155.A N CYS 151.A O no hydrogen 2.897 N/A LYS 156.A N LEU 152.A O no hydrogen 2.897 N/A GLN 157.A N ALA 153.A O no hydrogen 2.890 N/A ARG 158.A N LYS 154.A O no hydrogen 2.972 N/A MET 159.A N GLN 155.A O no hydrogen 2.856 N/A LEU 160.A N LYS 156.A O no hydrogen 2.865 N/A GLU 161.A N GLN 157.A O no hydrogen 2.958 N/A GLU 162.A N ARG 158.A O no hydrogen 2.891 N/A ARG 163.A N MET 159.A O no hydrogen 2.871 N/A LYS 164.A N LEU 160.A O no hydrogen 2.922 N/A ALA 165.A N GLU 161.A O no hydrogen 2.928 N/A ALA 166.A N GLU 162.A O no hydrogen 2.881 N/A ARG 167.A N ARG 163.A O no hydrogen 2.903 N/A GLN 168.A N LYS 164.A O no hydrogen 2.905 N/A