Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrb_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 6.A OE1 no hydrogen 3.560 N/A TYR 4.A N VAL 1.A O no hydrogen 3.021 N/A GLN 6.A N GLU 2.A O no hydrogen 2.623 N/A GLN 8.A N TYR 4.A O no hydrogen 2.655 N/A LYS 9.A N GLN 5.A O no hydrogen 2.326 N/A ASP 10.A N GLN 6.A O no hydrogen 2.738 N/A LEU 11.A N LEU 7.A O no hydrogen 2.447 N/A SER 12.A N GLN 8.A O no hydrogen 2.690 N/A SER 12.A OG GLN 8.A O no hydrogen 3.044 N/A SER 12.A OG LYS 9.A O no hydrogen 3.134 N/A LYS 13.A N LYS 9.A O no hydrogen 2.563 N/A ARG 18.A N SER 14.A O no hydrogen 3.094 N/A ARG 18.A NE GLU 79.A OE2 no hydrogen 2.594 N/A ARG 18.A NH2 GLU 79.A OE2 no hydrogen 2.929 N/A GLN 19.A N MET 15.A O no hydrogen 3.486 N/A LYS 20.A N SER 16.A O no hydrogen 2.591 N/A LEU 25.A N LEU 21.A O no hydrogen 2.482 N/A THR 26.A N GLU 22.A O no hydrogen 2.805 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.912 N/A GLU 27.A N ALA 23.A O no hydrogen 2.795 N/A ASN 28.A N GLN 24.A O no hydrogen 2.980 N/A ASN 28.A ND2 GLN 24.A O no hydrogen 2.185 N/A ASN 29.A N LEU 25.A O no hydrogen 3.454 N/A ASN 29.A ND2 LEU 25.A O no hydrogen 3.092 N/A ILE 30.A N THR 26.A O no hydrogen 2.861 N/A VAL 31.A N GLU 27.A O no hydrogen 3.012 N/A LYS 32.A NZ ASN 28.A O no hydrogen 3.262 N/A LYS 32.A NZ VAL 64.A O no hydrogen 3.362 N/A GLU 33.A N ASN 29.A O no hydrogen 3.184 N/A GLU 34.A N ILE 30.A O no hydrogen 2.825 N/A LEU 35.A N VAL 31.A O no hydrogen 2.340 N/A ALA 36.A N LYS 32.A O no hydrogen 2.814 N/A LEU 37.A N GLU 33.A O no hydrogen 2.346 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.968 N/A SER 41.A OG ASN 42.A OD1 no hydrogen 3.496 N/A LYS 46.A NZ THR 63.A OG1 no hydrogen 2.907 N/A GLN 55.A N VAL 44.A O no hydrogen 3.304 N/A GLU 56.A N GLU 59.A OE1 no hydrogen 3.025 N/A ALA 60.A N GLU 56.A O no hydrogen 2.273 N/A ARG 61.A N LEU 57.A O no hydrogen 3.193 N/A ALA 62.A N GLY 58.A O no hydrogen 2.817 N/A THR 63.A N GLU 59.A O no hydrogen 2.416 N/A THR 63.A OG1 GLN 55.A OE1 no hydrogen 3.177 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.941 N/A VAL 64.A N ALA 60.A O no hydrogen 2.446 N/A GLY 65.A N ARG 61.A O no hydrogen 2.802 N/A LYS 66.A N ALA 62.A O no hydrogen 2.521 N/A ARG 67.A N THR 63.A O no hydrogen 2.175 N/A LEU 68.A N VAL 64.A O no hydrogen 2.327 N/A ASP 69.A N GLY 65.A O no hydrogen 2.487 N/A TYR 70.A N LYS 66.A O no hydrogen 2.183 N/A ILE 71.A N LEU 68.A O no hydrogen 3.093 N/A THR 72.A N LEU 68.A O no hydrogen 2.745 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.999 N/A GLU 74.A N ILE 71.A O no hydrogen 3.030 N/A ILE 75.A N THR 72.A O no hydrogen 3.271 N/A LYS 76.A N ALA 73.A O no hydrogen 2.837 N/A ARG 77.A NH1 SER 14.A OG no hydrogen 3.009 N/A TYR 78.A OH LEU 11.A O no hydrogen 2.577 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.685 N/A GLN 81.A N TYR 78.A O no hydrogen 2.372 N/A GLN 81.A NE2 ASP 10.A O no hydrogen 2.860 N/A LEU 82.A N TYR 78.A O no hydrogen 3.136 N/A LEU 82.A N GLU 79.A O no hydrogen 3.421 N/A ARG 83.A N SER 80.A O no hydrogen 3.226 N/A GLU 86.A N LEU 82.A O no hydrogen 3.396 N/A ARG 87.A N ARG 83.A O no hydrogen 2.462 N/A SER 89.A N ASP 84.A O no hydrogen 3.379 N/A SER 89.A OG TYR 4.A O no hydrogen 2.778 N/A SER 89.A OG LEU 85.A O no hydrogen 2.238 N/A GLU 90.A N GLU 86.A O no hydrogen 2.855 N/A GLN 91.A N ARG 87.A O no hydrogen 2.282 N/A GLN 92.A N GLN 88.A O no hydrogen 2.348 N/A ARG 93.A N SER 89.A O no hydrogen 2.682 N/A THR 95.A N GLN 92.A O no hydrogen 3.337 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.210 N/A THR 95.A OG1 GLN 92.A OE1 no hydrogen 2.803 N/A LEU 96.A N GLN 92.A O no hydrogen 2.742 N/A ALA 97.A N GLN 92.A O no hydrogen 3.218 N/A LEU 99.A N THR 95.A O no hydrogen 2.410 N/A