Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tpa_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.961 N/A GLN 3.A NE2 ASP 1.A O no hydrogen 3.096 N/A THR 5.A N ARG 24.A O no hydrogen 2.991 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 2.899 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.935 N/A SER 7.A N THR 22.A O no hydrogen 2.975 N/A LEU 11.A N ARG 103.A O no hydrogen 3.000 N/A ALA 13.A N GLU 105.A O no hydrogen 3.248 N/A GLY 16.A N LEU 78.A O no hydrogen 2.810 N/A ASP 17.A N SER 14.A O no hydrogen 3.056 N/A ARG 18.A N ASP 17.A OD1 no hydrogen 2.683 N/A VAL 19.A N ILE 75.A O no hydrogen 3.045 N/A ILE 21.A N LEU 73.A O no hydrogen 2.928 N/A THR 22.A N SER 7.A O no hydrogen 3.120 N/A CYS 23.A N PHE 71.A O no hydrogen 2.932 N/A CYS 23.A SG THR 5.A O no hydrogen 3.855 N/A ARG 24.A N THR 5.A O no hydrogen 2.914 N/A ARG 24.A NH1 ASP 70.A OD1 no hydrogen 3.076 N/A ALA 25.A N THR 69.A O no hydrogen 2.883 N/A SER 26.A N GLN 3.A O no hydrogen 3.021 N/A SER 26.A OG HIS 27.A ND1 no hydrogen 2.903 N/A HIS 27.A ND1 SER 26.A OG no hydrogen 2.903 N/A ILE 29.A N ARG 68.A O no hydrogen 3.026 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.902 N/A PHE 32.A N ILE 29.A O no hydrogen 2.993 N/A LEU 33.A N ASN 31.A O no hydrogen 2.981 N/A ASN 34.A N GLN 89.A O no hydrogen 2.903 N/A TRP 35.A N ILE 48.A O no hydrogen 2.916 N/A TYR 36.A N TYR 87.A O no hydrogen 2.951 N/A GLN 37.A N LYS 45.A O no hydrogen 2.869 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.020 N/A GLN 38.A N ALA 85.A O no hydrogen 2.828 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.110 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.820 N/A LYS 42.A N LYS 39.A O no hydrogen 3.055 N/A LYS 45.A N GLN 37.A O no hydrogen 2.916 N/A LEU 47.A N TRP 35.A O no hydrogen 2.929 N/A ILE 48.A N TRP 35.A O no hydrogen 3.258 N/A TYR 49.A N THR 53.A O no hydrogen 2.851 N/A ALA 50.A N THR 53.A OG1 no hydrogen 2.982 N/A ALA 51.A N ASN 31.A OD1 no hydrogen 2.917 N/A THR 53.A N ALA 50.A O no hydrogen 3.129 N/A GLN 55.A N LEU 47.A O no hydrogen 3.047 N/A VAL 58.A N GLN 55.A O no hydrogen 3.065 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.059 N/A PHE 62.A N PRO 59.A O no hydrogen 3.101 N/A SER 63.A N THR 74.A O no hydrogen 3.073 N/A SER 65.A N THR 72.A O no hydrogen 3.085 N/A SER 67.A N ASP 70.A O no hydrogen 3.205 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 2.857 N/A PHE 71.A N CYS 23.A O no hydrogen 2.966 N/A THR 72.A N SER 65.A O no hydrogen 2.864 N/A LEU 73.A N ILE 21.A O no hydrogen 2.884 N/A THR 74.A N SER 63.A O no hydrogen 2.921 N/A ILE 75.A N VAL 19.A O no hydrogen 2.907 N/A SER 76.A N ARG 61.A O no hydrogen 2.972 N/A LEU 78.A N ASP 17.A O no hydrogen 3.010 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.901 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.928 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.699 N/A ASP 82.A N GLN 79.A O no hydrogen 2.902 N/A PHE 83.A N PRO 80.A O no hydrogen 3.297 N/A ALA 85.A N GLN 38.A O no hydrogen 3.013 N/A TYR 86.A N THR 102.A O no hydrogen 2.818 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.753 N/A TYR 87.A N TYR 36.A O no hydrogen 2.900 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.915 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.918 N/A GLN 89.A N ASN 34.A O no hydrogen 2.924 N/A GLN 90.A N THR 97.A O no hydrogen 3.132 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.314 N/A SER 91.A N PHE 32.A O no hydrogen 3.084 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.820 N/A GLY 93.A N GLN 90.A OE1 no hydrogen 2.958 N/A ARG 96.A NE GLY 93.A O no hydrogen 2.870 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.744 N/A GLY 99.A N CYS 88.A O no hydrogen 2.808 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.705 N/A GLN 100.A NE2 GLN 6.A O no hydrogen 2.821 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.287 N/A THR 102.A N TYR 86.A O no hydrogen 2.974 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.764 N/A ARG 103.A N SER 9.A O no hydrogen 2.965 N/A LEU 104.A N ALA 84.A O no hydrogen 3.022 N/A GLU 105.A N LEU 11.A O no hydrogen 2.943 N/A LYS 107.A N ALA 13.A O no hydrogen 2.841 N/A