Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PRO 1.A O no hydrogen 2.735 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.895 N/A GLU 9.A N SER 6.A O no hydrogen 3.143 N/A GLU 9.A N SER 6.A OG no hydrogen 3.133 N/A VAL 11.A N GLN 8.A O no hydrogen 3.323 N/A LEU 13.A N GLU 9.A O no hydrogen 2.922 N/A LYS 14.A N GLU 10.A O no hydrogen 3.006 N/A LYS 15.A N VAL 11.A O no hydrogen 3.273 N/A LYS 15.A NZ GLU 12.A OE1 no hydrogen 3.011 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 3.368 N/A LEU 16.A N GLU 12.A O no hydrogen 3.020 N/A LYS 17.A N LEU 13.A O no hydrogen 2.871 N/A HIS 18.A N LYS 14.A O no hydrogen 3.127 N/A HIS 18.A ND1 LYS 14.A O no hydrogen 2.979 N/A LEU 19.A N LYS 15.A O no hydrogen 3.081 N/A GLU 20.A N LEU 16.A O no hydrogen 2.855 N/A LYS 21.A N LYS 17.A O no hydrogen 3.107 N/A SER 22.A N HIS 18.A O no hydrogen 3.043 N/A SER 22.A OG HIS 18.A O no hydrogen 3.205 N/A VAL 23.A N LEU 19.A O no hydrogen 2.980 N/A GLU 24.A N GLU 20.A O no hydrogen 3.079 N/A LYS 25.A N LYS 21.A O no hydrogen 3.154 N/A ILE 26.A N SER 22.A O no hydrogen 3.194 N/A ALA 27.A N VAL 23.A O no hydrogen 2.831 N/A ASP 28.A N GLU 24.A O no hydrogen 3.025 N/A GLN 29.A N LYS 25.A O no hydrogen 3.355 N/A LEU 30.A N ILE 26.A O no hydrogen 2.982 N/A GLU 31.A N ALA 27.A O no hydrogen 2.873 N/A GLU 32.A N ASP 28.A O no hydrogen 3.057 N/A LEU 33.A N GLN 29.A O no hydrogen 2.891 N/A ASN 34.A N LEU 30.A O no hydrogen 2.766 N/A ASN 34.A ND2 GLU 104.A OE1 no hydrogen 3.055 N/A LYS 35.A N GLU 31.A O no hydrogen 3.265 N/A GLU 36.A N GLU 32.A O no hydrogen 3.238 N/A LEU 37.A N LEU 33.A O no hydrogen 3.031 N/A THR 38.A N ASN 34.A O no hydrogen 3.093 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.715 N/A GLY 39.A N LYS 35.A O no hydrogen 2.894 N/A ILE 40.A N GLU 36.A O no hydrogen 3.093 N/A GLN 41.A N LEU 37.A O no hydrogen 3.046 N/A GLN 42.A N THR 38.A O no hydrogen 2.840 N/A GLN 50.A N PRO 46.A O no hydrogen 2.887 N/A GLN 50.A NE2 GLY 43.A O no hydrogen 3.476 N/A ALA 51.A N LYS 47.A O no hydrogen 3.512 N/A ALA 53.A N LEU 49.A O no hydrogen 3.237 N/A LEU 54.A N GLN 50.A O no hydrogen 2.856 N/A CYS 55.A N ALA 51.A O no hydrogen 3.070 N/A LYS 56.A N GLU 52.A O no hydrogen 2.772 N/A LYS 56.A N ALA 53.A O no hydrogen 3.097 N/A LEU 57.A N LEU 54.A O no hydrogen 3.019 N/A ASP 58.A N CYS 55.A O no hydrogen 3.274 N/A ARG 60.A NH1 GLU 36.A OE1 no hydrogen 2.814 N/A ARG 60.A NH1 GLU 36.A OE2 no hydrogen 3.192 N/A ARG 60.A NH2 GLU 36.A OE2 no hydrogen 3.218 N/A VAL 61.A N LEU 57.A O no hydrogen 3.107 N/A LYS 62.A N ASP 58.A O no hydrogen 3.025 N/A LYS 62.A NZ ASP 58.A OD1 no hydrogen 2.791 N/A LYS 62.A NZ ASP 58.A OD2 no hydrogen 3.460 N/A LYS 62.A NZ GLU 109.A OE2 no hydrogen 2.780 N/A ALA 63.A N ARG 59.A O no hydrogen 2.929 N/A THR 64.A N ARG 60.A O no hydrogen 2.879 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.795 N/A ILE 65.A N VAL 61.A O no hydrogen 2.850 N/A GLU 66.A N LYS 62.A O no hydrogen 2.970 N/A GLN 67.A N ALA 63.A O no hydrogen 2.938 N/A GLN 67.A NE2 GLN 29.A OE1 no hydrogen 2.922 N/A GLN 67.A NE2 ALA 63.A O no hydrogen 3.342 N/A PHE 68.A N THR 64.A O no hydrogen 3.077 N/A MET 69.A N ILE 65.A O no hydrogen 2.959 N/A LYS 70.A N GLU 66.A O no hydrogen 2.977 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.812 N/A ILE 71.A N GLN 67.A O no hydrogen 3.159 N/A LEU 72.A N PHE 68.A O no hydrogen 2.992 N/A GLU 73.A N MET 69.A O no hydrogen 3.010 N/A GLU 74.A N LYS 70.A O no hydrogen 2.994 N/A ILE 75.A N ILE 71.A O no hydrogen 2.879 N/A ASP 76.A N LEU 72.A O no hydrogen 2.866 N/A THR 77.A N GLU 74.A O no hydrogen 3.163 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.751 N/A LEU 78.A N ILE 75.A O no hydrogen 3.025 N/A PHE 84.A N PRO 81.A O no hydrogen 2.897 N/A SER 87.A N GLU 9.A OE2 no hydrogen 2.865 N/A SER 87.A OG GLU 9.A OE2 no hydrogen 3.084 N/A ARG 88.A N PHE 84.A O no hydrogen 3.025 N/A ARG 88.A NE LEU 80.A O no hydrogen 2.767 N/A ARG 88.A NH2 LEU 80.A O no hydrogen 2.942 N/A LEU 89.A N LYS 85.A O no hydrogen 2.917 N/A LYS 90.A N ASP 86.A O no hydrogen 2.931 N/A LYS 90.A NZ GLU 20.A OE1 no hydrogen 3.284 N/A LYS 90.A NZ GLU 20.A OE2 no hydrogen 3.037 N/A ARG 91.A N SER 87.A O no hydrogen 2.864 N/A LYS 92.A N ARG 88.A O no hydrogen 3.006 N/A GLY 93.A N LEU 89.A O no hydrogen 2.948 N/A LEU 94.A N LYS 90.A O no hydrogen 2.917 N/A VAL 95.A N ARG 91.A O no hydrogen 2.914 N/A LYS 96.A N LYS 92.A O no hydrogen 3.083 N/A LYS 97.A N GLY 93.A O no hydrogen 2.975 N/A VAL 98.A N LEU 94.A O no hydrogen 2.985 N/A GLN 99.A N VAL 95.A O no hydrogen 2.879 N/A ALA 100.A N LYS 96.A O no hydrogen 3.038 N/A PHE 101.A N LYS 97.A O no hydrogen 3.094 N/A LEU 102.A N VAL 98.A O no hydrogen 2.829 N/A ALA 103.A N GLN 99.A O no hydrogen 3.058 N/A GLU 104.A N ALA 100.A O no hydrogen 3.250 N/A CYS 105.A N PHE 101.A O no hydrogen 3.007 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.383 N/A ASP 106.A N LEU 102.A O no hydrogen 2.977 N/A THR 107.A N ALA 103.A O no hydrogen 3.154 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.182 N/A VAL 108.A N GLU 104.A O no hydrogen 3.081 N/A GLU 109.A N CYS 105.A O no hydrogen 2.897 N/A GLN 110.A N ASP 106.A O no hydrogen 2.957 N/A ASN 111.A N VAL 108.A O no hydrogen 3.032 N/A ILE 112.A N GLU 109.A O no hydrogen 3.326 N/A CYS 113.A SG CYS 55.A O no hydrogen 3.695 N/A GLN 114.A NE2 ILE 112.A O no hydrogen 2.924 N/A