Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nr9_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.526 N/A LYS 3.A NZ GLU 2.A OE2 no hydrogen 2.996 N/A TYR 4.A N VAL 1.A O no hydrogen 3.015 N/A LEU 11.A N LEU 7.A O no hydrogen 2.748 N/A SER 12.A N GLN 8.A O no hydrogen 2.788 N/A SER 12.A OG GLN 8.A O no hydrogen 3.112 N/A SER 12.A OG LYS 9.A O no hydrogen 3.311 N/A LYS 13.A N LYS 9.A O no hydrogen 2.626 N/A LYS 13.A NZ GLN 81.A OE1 no hydrogen 3.259 N/A SER 14.A OG GLN 81.A OE1 no hydrogen 2.212 N/A MET 15.A N LEU 11.A O no hydrogen 3.238 N/A SER 16.A N LYS 13.A O no hydrogen 2.946 N/A SER 16.A OG LYS 13.A O no hydrogen 2.564 N/A ARG 18.A NE ILE 75.A O no hydrogen 3.322 N/A GLN 19.A N MET 15.A O no hydrogen 3.046 N/A GLN 19.A N SER 16.A O no hydrogen 3.119 N/A LYS 20.A N SER 16.A O no hydrogen 3.430 N/A LYS 20.A NZ GLN 24.A OE1 no hydrogen 3.176 N/A LEU 21.A N GLY 17.A O no hydrogen 2.581 N/A GLU 22.A N ARG 18.A O no hydrogen 3.181 N/A GLU 22.A N GLN 19.A O no hydrogen 2.812 N/A ALA 23.A N GLN 19.A O no hydrogen 3.384 N/A GLN 24.A N LYS 20.A O no hydrogen 3.131 N/A LEU 25.A N LEU 21.A O no hydrogen 2.187 N/A THR 26.A N GLU 22.A O no hydrogen 3.231 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.846 N/A GLU 27.A N ALA 23.A O no hydrogen 2.666 N/A ASN 28.A N GLN 24.A O no hydrogen 2.344 N/A ASN 29.A N LEU 25.A O no hydrogen 3.217 N/A ASN 29.A ND2 THR 26.A O no hydrogen 3.627 N/A ILE 30.A N THR 26.A O no hydrogen 3.236 N/A VAL 31.A N GLU 27.A O no hydrogen 2.545 N/A LYS 32.A N ASN 28.A O no hydrogen 3.019 N/A LYS 32.A NZ VAL 64.A O no hydrogen 2.462 N/A GLU 33.A N ASN 29.A O no hydrogen 2.968 N/A GLU 34.A N ILE 30.A O no hydrogen 2.441 N/A LEU 35.A N VAL 31.A O no hydrogen 2.423 N/A ALA 36.A N LYS 32.A O no hydrogen 2.823 N/A LEU 37.A N GLU 33.A O no hydrogen 2.338 N/A LEU 38.A N LEU 35.A O no hydrogen 2.842 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.987 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.432 N/A ALA 60.A N GLU 56.A O no hydrogen 2.645 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.437 N/A VAL 64.A N ALA 60.A O no hydrogen 2.552 N/A GLY 65.A N ARG 61.A O no hydrogen 2.944 N/A LYS 66.A N ALA 62.A O no hydrogen 2.246 N/A ARG 67.A N THR 63.A O no hydrogen 2.177 N/A LEU 68.A N VAL 64.A O no hydrogen 2.849 N/A ASP 69.A N GLY 65.A O no hydrogen 3.143 N/A TYR 70.A N LYS 66.A O no hydrogen 2.598 N/A ILE 71.A N ARG 67.A O no hydrogen 2.239 N/A THR 72.A N LEU 68.A O no hydrogen 2.825 N/A THR 72.A N ASP 69.A O no hydrogen 2.991 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.766 N/A ALA 73.A N TYR 70.A O no hydrogen 2.559 N/A GLU 74.A N TYR 70.A O no hydrogen 3.203 N/A ILE 75.A N THR 72.A O no hydrogen 3.287 N/A LYS 76.A N ALA 73.A O no hydrogen 3.124 N/A ARG 77.A N ALA 73.A O no hydrogen 3.494 N/A ARG 77.A NH1 SER 14.A O no hydrogen 2.378 N/A ARG 77.A NH2 SER 14.A O no hydrogen 2.955 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 3.499 N/A GLU 79.A N ILE 75.A O no hydrogen 2.846 N/A SER 80.A N LYS 76.A O no hydrogen 2.601 N/A SER 80.A OG LYS 76.A O no hydrogen 3.068 N/A GLN 81.A N ARG 77.A O no hydrogen 3.079 N/A LEU 82.A N TYR 78.A O no hydrogen 2.120 N/A LEU 85.A N GLN 81.A O no hydrogen 3.319 N/A GLU 86.A N LEU 82.A O no hydrogen 3.258 N/A ARG 87.A NH1 ARG 87.A O no hydrogen 2.544 N/A GLN 88.A N ASP 84.A O no hydrogen 3.368 N/A SER 89.A N LEU 85.A O no hydrogen 3.260 N/A SER 89.A OG LYS 3.A O no hydrogen 2.711 N/A SER 89.A OG TYR 4.A O no hydrogen 2.746 N/A GLU 90.A N ARG 87.A O no hydrogen 3.035 N/A GLN 91.A N ARG 87.A O no hydrogen 3.264 N/A GLN 91.A N GLN 88.A O no hydrogen 3.199 N/A GLN 92.A N GLN 88.A O no hydrogen 3.006 N/A ARG 93.A NE GLU 90.A O no hydrogen 3.284 N/A GLU 94.A N GLN 91.A O no hydrogen 3.326 N/A THR 95.A N GLN 92.A O no hydrogen 2.944 N/A THR 95.A OG1 GLN 92.A O no hydrogen 2.396 N/A GLN 100.A N LEU 96.A O no hydrogen 3.168 N/A GLN 101.A N ALA 97.A O no hydrogen 2.915 N/A GLU 102.A N GLN 98.A O no hydrogen 2.385 N/A