Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.433 N/A ARG 11.A N VAL 7.A O no hydrogen 3.302 N/A LYS 12.A N VAL 8.A O no hydrogen 3.274 N/A HIS 13.A N ARG 9.A O no hydrogen 2.927 N/A LYS 14.A N ARG 10.A O no hydrogen 3.088 N/A LYS 15.A N ARG 11.A O no hydrogen 3.311 N/A ILE 16.A N LYS 12.A O no hydrogen 3.376 N/A LEU 17.A N HIS 13.A O no hydrogen 2.840 N/A LYS 18.A N LYS 14.A O no hydrogen 3.005 N/A LEU 19.A N LYS 15.A O no hydrogen 3.240 N/A ALA 20.A N ILE 16.A O no hydrogen 3.076 N/A ALA 20.A N LEU 17.A O no hydrogen 3.186 N/A LYS 21.A N LYS 18.A O no hydrogen 3.023 N/A TYR 23.A N ALA 20.A O no hydrogen 3.194 N/A ARG 27.A N TRP 24.A O no hydrogen 3.060 N/A ARG 27.A NH1 THR 37.A OG1 no hydrogen 2.704 N/A SER 28.A N GLY 25.A O no hydrogen 3.354 N/A SER 28.A OG TYR 23.A O no hydrogen 2.737 N/A SER 28.A OG GLY 25.A O no hydrogen 3.277 N/A LYS 29.A N LEU 26.A O no hydrogen 2.846 N/A LYS 29.A NZ SER 28.A OG no hydrogen 2.802 N/A SER 30.A N LEU 26.A O no hydrogen 2.714 N/A LYS 33.A N SER 30.A OG no hydrogen 3.066 N/A LYS 33.A NZ GLU 36.A OE1 no hydrogen 3.216 N/A ALA 34.A N SER 30.A O no hydrogen 2.819 N/A ARG 35.A N PHE 31.A O no hydrogen 2.954 N/A GLU 36.A N ARG 32.A O no hydrogen 3.027 N/A THR 37.A N LYS 33.A O no hydrogen 2.960 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.975 N/A LEU 38.A N ALA 34.A O no hydrogen 3.020 N/A PHE 39.A N ARG 35.A O no hydrogen 3.164 N/A ALA 41.A N THR 37.A O no hydrogen 2.922 N/A GLY 42.A N LEU 38.A O no hydrogen 3.007 N/A ASN 43.A N PHE 39.A O no hydrogen 3.409 N/A TYR 44.A N ALA 40.A O no hydrogen 2.960 N/A ALA 45.A N ALA 41.A O no hydrogen 3.156 N/A TYR 46.A N GLY 42.A O no hydrogen 3.152 N/A ALA 47.A N ASN 43.A O no hydrogen 2.891 N/A HIS 48.A N TYR 44.A O no hydrogen 2.633 N/A ARG 49.A N ALA 45.A O no hydrogen 2.683 N/A LYS 50.A N TYR 46.A O no hydrogen 3.272 N/A ARG 51.A N ALA 47.A O no hydrogen 2.882 N/A ARG 52.A N HIS 48.A O no hydrogen 2.835 N/A LYS 53.A N LYS 50.A O no hydrogen 3.220 N/A LYS 53.A NZ ARG 49.A O no hydrogen 3.257 N/A ASP 55.A N ARG 51.A O no hydrogen 2.778 N/A PHE 56.A N ARG 52.A O no hydrogen 3.141 N/A ARG 57.A N LYS 53.A O no hydrogen 3.274 N/A ARG 58.A N ARG 54.A O no hydrogen 3.039 N/A LEU 59.A N ASP 55.A O no hydrogen 3.162 N/A TRP 60.A N PHE 56.A O no hydrogen 2.852 N/A ILE 61.A N ARG 57.A O no hydrogen 3.024 N/A VAL 62.A N ARG 58.A O no hydrogen 3.070 N/A ARG 63.A N LEU 59.A O no hydrogen 3.154 N/A ILE 64.A N TRP 60.A O no hydrogen 2.867 N/A ASN 65.A N ILE 61.A O no hydrogen 2.928 N/A ALA 66.A N VAL 62.A O no hydrogen 3.142 N/A ALA 67.A N ARG 63.A O no hydrogen 3.126 N/A CYS 68.A N ILE 64.A O no hydrogen 2.933 N/A CYS 68.A N ASN 65.A O no hydrogen 3.007 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.155 N/A ARG 69.A N ASN 65.A O no hydrogen 3.008 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.857 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 3.167 N/A GLN 70.A N ALA 66.A O no hydrogen 3.354 N/A HIS 71.A N CYS 68.A O no hydrogen 2.872 N/A GLY 72.A N ARG 69.A O no hydrogen 3.117 N/A LEU 73.A N CYS 68.A O no hydrogen 3.423 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.208 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.219 N/A THR 77.A N ASN 74.A O no hydrogen 3.089 N/A THR 77.A N ASN 74.A OD1 no hydrogen 3.034 N/A THR 77.A OG1 ASN 74.A OD1 no hydrogen 2.456 N/A PHE 78.A N ASN 74.A O no hydrogen 2.936 N/A ILE 79.A N TYR 75.A O no hydrogen 2.905 N/A HIS 80.A N SER 76.A O no hydrogen 3.476 N/A GLY 81.A N THR 77.A O no hydrogen 3.017 N/A LEU 82.A N PHE 78.A O no hydrogen 2.959 N/A LYS 83.A N ILE 79.A O no hydrogen 3.042 N/A LYS 84.A N HIS 80.A O no hydrogen 2.921 N/A LYS 84.A NZ GLN 116.A O no hydrogen 3.187 N/A ALA 85.A N GLY 81.A O no hydrogen 2.897 N/A GLY 86.A N LYS 83.A O no hydrogen 2.864 N/A ILE 87.A N LEU 82.A O no hydrogen 2.829 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.834 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 3.010 N/A LEU 94.A N ASP 90.A O no hydrogen 3.000 N/A ALA 95.A N ARG 91.A O no hydrogen 3.171 N/A ASP 96.A N LYS 92.A O no hydrogen 3.096 N/A LEU 97.A N ASN 93.A O no hydrogen 2.627 N/A ALA 98.A N LEU 94.A O no hydrogen 2.733 N/A VAL 99.A N ASP 96.A O no hydrogen 3.205 N/A ARG 100.A N ASP 96.A O no hydrogen 2.882 N/A GLU 101.A N LEU 97.A O no hydrogen 2.887 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.892 N/A GLN 103.A NE2 GLU 101.A OE1 no hydrogen 3.235 N/A PHE 105.A N GLU 101.A O no hydrogen 2.956 N/A ALA 106.A N PRO 102.A O no hydrogen 2.965 N/A GLU 107.A N GLN 103.A O no hydrogen 3.130 N/A LEU 108.A N VAL 104.A O no hydrogen 3.135 N/A VAL 109.A N PHE 105.A O no hydrogen 3.103 N/A GLU 110.A N ALA 106.A O no hydrogen 3.152 N/A ARG 111.A N GLU 107.A O no hydrogen 2.999 N/A ALA 112.A N LEU 108.A O no hydrogen 3.107 N/A ALA 112.A N VAL 109.A O no hydrogen 3.017 N/A LYS 113.A N VAL 109.A O no hydrogen 2.841 N/A LYS 113.A NZ HIS 71.A O no hydrogen 2.943 N/A ALA 114.A N GLU 110.A O no hydrogen 2.780 N/A ALA 115.A N ALA 112.A O no hydrogen 3.319 N/A GLN 116.A N LYS 113.A O no hydrogen 3.450 N/A GLN 116.A NE2 THR 77.A O no hydrogen 3.665 N/A GLN 116.A NE2 ALA 112.A O no hydrogen 2.546 N/A