Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N LYS 5.A O no hydrogen 2.482 N/A LYS 8.A N LYS 5.A O no hydrogen 3.227 N/A VAL 9.A N TYR 84.A O no hydrogen 3.373 N/A VAL 10.A N ALA 22.A O no hydrogen 3.004 N/A VAL 12.A N ARG 20.A O no hydrogen 3.440 N/A LEU 13.A N HIS 78.A O no hydrogen 2.996 N/A GLY 19.A N VAL 12.A O no hydrogen 3.005 N/A ARG 20.A N TYR 17.A O no hydrogen 3.199 N/A ARG 20.A NE ASP 46.A OD1 no hydrogen 2.655 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.957 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.845 N/A VAL 23.A N ALA 43.A O no hydrogen 2.735 N/A ILE 24.A N LYS 8.A O no hydrogen 3.249 N/A ASN 27.A ND2 MET 4.A O no hydrogen 2.286 N/A ILE 28.A N HIS 39.A O no hydrogen 3.077 N/A ASP 30.A N ASP 29.A OD1 no hydrogen 2.383 N/A GLY 31.A N ASP 30.A OD1 no hydrogen 2.561 N/A THR 32.A OG1 ASP 30.A O no hydrogen 3.403 N/A THR 32.A OG1 ARG 35.A O no hydrogen 2.128 N/A SER 33.A OG THR 32.A O no hydrogen 2.422 N/A ARG 35.A N ASP 34.A OD2 no hydrogen 2.195 N/A SER 38.A OG ASP 29.A OD1 no hydrogen 3.038 N/A ALA 40.A N TYR 74.A O no hydrogen 2.932 N/A VAL 42.A N LYS 72.A O no hydrogen 2.845 N/A ALA 43.A N VAL 23.A O no hydrogen 2.783 N/A GLY 44.A N PHE 70.A O no hydrogen 2.711 N/A ILE 45.A N LYS 21.A O no hydrogen 3.472 N/A ARG 50.A N ARG 64.A O no hydrogen 3.247 N/A ALA 55.A N THR 53.A O no hydrogen 2.968 N/A ILE 61.A N GLY 57.A O no hydrogen 2.987 N/A ALA 62.A N LYS 58.A O no hydrogen 3.296 N/A ARG 64.A N LYS 60.A O no hydrogen 2.778 N/A ARG 64.A NE LYS 51.A O no hydrogen 2.650 N/A SER 65.A N ALA 62.A O no hydrogen 3.381 N/A SER 65.A OG SER 65.A O no hydrogen 2.246 N/A LYS 66.A NZ ALA 62.A O no hydrogen 3.271 N/A LYS 68.A N ARG 47.A O no hydrogen 3.281 N/A SER 69.A OG ARG 110.A O no hydrogen 2.906 N/A PHE 70.A N GLY 44.A O no hydrogen 2.847 N/A LYS 72.A N VAL 42.A O no hydrogen 2.979 N/A TYR 74.A N ALA 40.A O no hydrogen 3.408 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 2.737 N/A LEU 79.A N TYR 76.A O no hydrogen 2.968 N/A MET 80.A N LEU 11.A O no hydrogen 3.315 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.305 N/A SER 85.A OG GLY 7.A O no hydrogen 2.362 N/A VAL 86.A N GLY 7.A O no hydrogen 3.377 N/A LYS 92.A NZ VAL 25.A O no hydrogen 3.277 N/A THR 93.A N ASP 91.A OD2 no hydrogen 2.644 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.152 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 2.241 N/A VAL 94.A N ASP 91.A OD2 no hydrogen 2.943 N/A VAL 95.A N ASP 91.A O no hydrogen 3.391 N/A LYS 97.A NZ HIS 39.A NE2 no hydrogen 3.250 N/A VAL 99.A N ASN 96.A O no hydrogen 2.518 N/A LEU 105.A N ASP 102.A O no hydrogen 2.561 N/A LYS 106.A N ASP 102.A O no hydrogen 3.179 N/A LYS 106.A NZ VAL 71.A O no hydrogen 3.546 N/A LYS 108.A N LEU 105.A O no hydrogen 3.086 N/A ALA 109.A N LEU 105.A O no hydrogen 3.375 N/A ARG 110.A N LYS 106.A O no hydrogen 3.074 N/A ARG 110.A NH2 SER 69.A O no hydrogen 3.489 N/A ARG 111.A N ARG 107.A O no hydrogen 3.125 N/A GLU 112.A N LYS 108.A O no hydrogen 3.061 N/A ALA 113.A N ALA 109.A O no hydrogen 3.113 N/A LYS 114.A N ARG 110.A O no hydrogen 3.170 N/A LYS 114.A N ARG 111.A O no hydrogen 3.258 N/A VAL 115.A N ARG 111.A O no hydrogen 3.297 N/A LYS 116.A N GLU 112.A O no hydrogen 3.240 N/A PHE 117.A N ALA 113.A O no hydrogen 3.210 N/A GLU 118.A N LYS 114.A O no hydrogen 3.189 N/A GLU 119.A N VAL 115.A O no hydrogen 3.233 N/A ARG 120.A NH1 ASP 87.A OD1 no hydrogen 2.919 N/A ARG 120.A NH2 ASP 87.A O no hydrogen 2.304 N/A ARG 120.A NH2 ASP 87.A OD1 no hydrogen 3.392 N/A TYR 121.A N PHE 117.A O no hydrogen 2.836 N/A LYS 122.A N GLU 118.A O no hydrogen 3.173 N/A LYS 122.A NZ GLU 118.A OE1 no hydrogen 2.521 N/A THR 123.A OG1 LYS 122.A O no hydrogen 2.243 N/A GLN 131.A N TRP 128.A O no hydrogen 3.301 N/A GLN 131.A NE2 LYS 127.A O no hydrogen 3.472 N/A