Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ALA 1.A O no hydrogen 2.176 N/A LYS 5.A NZ ILE 2.A O no hydrogen 3.475 N/A LYS 6.A NZ ILE 2.A O no hydrogen 2.347 N/A VAL 7.A N GLU 3.A O no hydrogen 2.908 N/A VAL 8.A N THR 4.A O no hydrogen 2.932 N/A VAL 9.A N LYS 5.A O no hydrogen 2.955 N/A VAL 9.A N LYS 6.A O no hydrogen 3.296 N/A GLU 10.A N LYS 6.A O no hydrogen 2.856 N/A GLU 11.A N VAL 7.A O no hydrogen 2.910 N/A ILE 12.A N VAL 9.A O no hydrogen 3.062 N/A SER 14.A OG GLU 10.A O no hydrogen 3.558 N/A SER 14.A OG GLU 11.A O no hydrogen 2.985 N/A SER 14.A OG GLU 11.A OE1 no hydrogen 2.967 N/A LYS 15.A N GLU 11.A O no hydrogen 2.885 N/A LYS 15.A N ILE 12.A O no hydrogen 3.154 N/A LYS 15.A NZ ASN 67.A OD1 no hydrogen 2.840 N/A LEU 16.A N ILE 12.A O no hydrogen 2.899 N/A LYS 17.A NZ ASP 85.A O no hydrogen 2.628 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.018 N/A SER 19.A OG SER 115.A O no hydrogen 3.547 N/A SER 19.A OG SER 115.A OG no hydrogen 2.292 N/A LYS 20.A NZ LYS 113.A O no hydrogen 2.257 N/A LYS 20.A NZ GLU 119.A O no hydrogen 3.316 N/A SER 21.A OG GLU 18.A OE2 no hydrogen 2.240 N/A SER 21.A OG THR 83.A OG1 no hydrogen 2.726 N/A THR 22.A OG1 ILE 23.A O no hydrogen 3.390 N/A ILE 24.A N ALA 80.A O no hydrogen 2.764 N/A SER 33.A OG LEU 30.A O no hydrogen 2.316 N/A GLU 34.A N LEU 30.A O no hydrogen 2.323 N/A VAL 35.A N ASN 31.A O no hydrogen 2.862 N/A THR 36.A N VAL 32.A O no hydrogen 2.910 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.257 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.400 N/A THR 36.A OG1 GLU 104.A OE1 no hydrogen 2.687 N/A GLU 37.A N SER 33.A O no hydrogen 2.903 N/A LEU 38.A N GLU 34.A O no hydrogen 2.860 N/A ARG 39.A N VAL 35.A O no hydrogen 2.897 N/A LYS 40.A N THR 36.A O no hydrogen 2.871 N/A LYS 40.A NZ GLU 37.A OE1 no hydrogen 3.080 N/A GLN 41.A N GLU 37.A O no hydrogen 2.861 N/A GLN 41.A NE2 GLU 37.A O no hydrogen 3.234 N/A LEU 42.A N LEU 38.A O no hydrogen 2.898 N/A ARG 43.A N ARG 39.A O no hydrogen 3.070 N/A GLU 44.A N LYS 40.A O no hydrogen 2.943 N/A LYS 50.A NZ ASP 85.A OD2 no hydrogen 3.240 N/A LYS 53.A NZ LYS 50.A O no hydrogen 3.387 N/A ARG 58.A NE GLU 62.A OE1 no hydrogen 2.386 N/A ARG 59.A N MET 56.A O no hydrogen 2.379 N/A ALA 60.A N THR 57.A O no hydrogen 2.812 N/A VAL 61.A N THR 57.A O no hydrogen 2.925 N/A GLU 62.A N ARG 58.A O no hydrogen 2.883 N/A GLN 63.A N ARG 59.A O no hydrogen 2.900 N/A GLN 63.A NE2 VAL 8.A O no hydrogen 2.136 N/A LEU 66.A N GLU 65.A OE1 no hydrogen 3.159 N/A LEU 73.A N ASN 70.A O no hydrogen 3.260 N/A THR 74.A N ASP 71.A O no hydrogen 2.632 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.145 N/A THR 74.A OG1 ASP 71.A OD1 no hydrogen 2.353 N/A GLY 75.A N ASP 71.A O no hydrogen 2.317 N/A ASN 77.A N GLY 75.A O no hydrogen 2.583 N/A ALA 80.A N ILE 24.A O no hydrogen 2.457 N/A SER 82.A OG PHE 81.A O no hydrogen 2.401 N/A THR 83.A OG1 GLU 18.A OE2 no hydrogen 2.728 N/A THR 83.A OG1 SER 21.A OG no hydrogen 2.726 N/A GLU 84.A N LYS 20.A O no hydrogen 3.061 N/A ALA 90.A N ALA 88.A O no hydrogen 2.388 N/A ASN 94.A ND2 ALA 90.A O no hydrogen 3.156 N/A ASP 95.A N LYS 91.A O no hydrogen 2.945 N/A PHE 96.A N VAL 92.A O no hydrogen 2.818 N/A ALA 97.A N LEU 93.A O no hydrogen 2.868 N/A LYS 98.A N ASN 94.A O no hydrogen 2.924 N/A LYS 98.A NZ GLU 44.A OE2 no hydrogen 2.532 N/A LYS 98.A NZ ASN 99.A OD1 no hydrogen 2.922 N/A ASN 99.A N ASP 95.A O no hydrogen 2.887 N/A ASN 99.A N PHE 96.A O no hydrogen 3.222 N/A HIS 100.A N PHE 96.A O no hydrogen 2.878 N/A HIS 100.A ND1 LYS 106.A O no hydrogen 2.536 N/A GLU 101.A N ALA 97.A O no hydrogen 2.889 N/A ALA 102.A N GLU 101.A OE1 no hydrogen 2.798 N/A ILE 110.A N ALA 107.A O no hydrogen 3.203 N/A LYS 113.A NZ THR 22.A O no hydrogen 2.729 N/A LYS 113.A NZ SER 82.A O no hydrogen 2.670 N/A SER 115.A OG SER 19.A OG no hydrogen 2.292 N/A