Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tnn_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 62.A O no hydrogen 3.066 N/A ARG 2.A NH2 ARG 62.A O no hydrogen 3.299 N/A LYS 6.A NZ ARG 2.A O no hydrogen 2.512 N/A THR 15.A N LYS 27.A O no hydrogen 2.865 N/A THR 15.A OG1 LYS 27.A O no hydrogen 3.344 N/A THR 17.A N ALA 25.A O no hydrogen 3.152 N/A ASN 22.A N ASN 19.A O no hydrogen 3.230 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.416 N/A ALA 25.A N THR 17.A O no hydrogen 3.311 N/A VAL 26.A N LEU 33.A O no hydrogen 3.011 N/A LYS 27.A N THR 15.A O no hydrogen 2.906 N/A LEU 33.A N VAL 26.A O no hydrogen 3.305 N/A ARG 35.A N VAL 24.A O no hydrogen 3.452 N/A PHE 37.A N ASN 22.A O no hydrogen 3.169 N/A ASP 40.A N HIS 38.A ND1 no hydrogen 3.067 N/A LYS 44.A N THR 51.A O no hydrogen 3.129 N/A LYS 44.A NZ VAL 45.A O no hydrogen 2.530 N/A GLU 46.A N VAL 49.A O no hydrogen 2.685 N/A VAL 49.A N GLU 46.A O no hydrogen 2.736 N/A THR 51.A N LYS 44.A O no hydrogen 2.926 N/A THR 51.A OG1 LYS 44.A O no hydrogen 2.324 N/A SER 56.A OG ASP 57.A O no hydrogen 3.531 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.493 N/A ALA 63.A N GLU 60.A O no hydrogen 3.240 N/A LEU 64.A N GLU 60.A O no hydrogen 2.949 N/A HIS 65.A N HIS 61.A O no hydrogen 2.888 N/A HIS 65.A NE2 VAL 52.A O no hydrogen 2.501 N/A GLY 66.A N ALA 63.A O no hydrogen 3.112 N/A THR 67.A N ALA 63.A O no hydrogen 2.951 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.018 N/A THR 68.A N LEU 64.A O no hydrogen 2.956 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.464 N/A ARG 69.A NH2 LEU 7.A O no hydrogen 3.449 N/A SER 70.A N GLY 66.A O no hydrogen 2.926 N/A LEU 71.A N THR 67.A O no hydrogen 2.929 N/A LEU 72.A N THR 68.A O no hydrogen 2.925 N/A GLY 73.A N ARG 69.A O no hydrogen 2.929 N/A ASN 74.A N SER 70.A O no hydrogen 2.945 N/A MET 75.A N LEU 71.A O no hydrogen 2.881 N/A VAL 76.A N LEU 72.A O no hydrogen 2.928 N/A GLU 77.A N GLY 73.A O no hydrogen 2.947 N/A GLY 78.A N ASN 74.A O no hydrogen 2.915 N/A VAL 79.A N MET 75.A O no hydrogen 2.945 N/A SER 80.A N VAL 76.A O no hydrogen 2.899 N/A SER 80.A OG GLU 77.A O no hydrogen 2.718 N/A SER 80.A OG GLU 77.A OE2 no hydrogen 3.414 N/A LYS 81.A N GLU 77.A O no hydrogen 2.958 N/A GLY 82.A N GLU 77.A O no hydrogen 3.281 N/A ARG 85.A N VAL 133.A O no hydrogen 3.261 N/A SER 97.A N VAL 104.A O no hydrogen 3.099 N/A LYS 102.A N SER 99.A O no hydrogen 3.136 N/A LEU 103.A N ILE 115.A O no hydrogen 2.576 N/A LEU 105.A N VAL 113.A O no hydrogen 3.211 N/A ASN 106.A N ARG 95.A O no hydrogen 2.957 N/A VAL 113.A N LEU 105.A O no hydrogen 3.481 N/A ILE 115.A N LEU 103.A O no hydrogen 2.853 N/A GLU 122.A N LYS 134.A O no hydrogen 3.321 N/A GLU 124.A N VAL 132.A O no hydrogen 3.205 N/A THR 129.A OG1 LEU 89.A O no hydrogen 2.951 N/A THR 129.A OG1 THR 129.A O no hydrogen 2.424 N/A LYS 130.A N SER 127.A O no hydrogen 3.354 N/A VAL 131.A N LEU 87.A O no hydrogen 3.168 N/A VAL 132.A N GLU 124.A O no hydrogen 3.210 N/A VAL 133.A N ARG 85.A O no hydrogen 3.107 N/A LYS 134.A N GLU 122.A O no hydrogen 3.321 N/A LYS 134.A NZ LYS 81.A O no hydrogen 3.471 N/A GLY 135.A N PHE 83.A O no hydrogen 3.393 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 2.767 N/A GLY 142.A N LYS 138.A O no hydrogen 2.954 N/A ALA 143.A N GLU 139.A O no hydrogen 2.881 N/A ILE 144.A N ARG 140.A O no hydrogen 2.919 N/A ALA 145.A N VAL 141.A O no hydrogen 2.911 N/A ALA 146.A N GLY 142.A O no hydrogen 2.944 N/A ASN 147.A N ALA 143.A O no hydrogen 2.898 N/A ILE 148.A N ILE 144.A O no hydrogen 2.924 N/A ARG 149.A N ALA 145.A O no hydrogen 2.891 N/A ALA 150.A N ALA 146.A O no hydrogen 2.923 N/A VAL 151.A N ILE 148.A O no hydrogen 3.403 N/A ARG 152.A N ARG 149.A O no hydrogen 3.277 N/A ARG 152.A NH1 TYR 109.A OH no hydrogen 3.499 N/A GLU 155.A N LYS 160.A O no hydrogen 3.277 N/A ILE 162.A N ARG 152.A O no hydrogen 3.052 N/A ARG 163.A N GLU 88.A O no hydrogen 3.507 N/A