Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8m_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ALA 5.A O no hydrogen 3.031 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.307 N/A LYS 11.A N LEU 8.A O no hydrogen 3.070 N/A LEU 16.A N SER 12.A O no hydrogen 3.349 N/A SER 18.A N GLU 14.A O no hydrogen 3.334 N/A GLN 19.A N GLN 15.A O no hydrogen 3.059 N/A LEU 20.A N LEU 16.A O no hydrogen 3.031 N/A VAL 21.A N ALA 17.A O no hydrogen 3.497 N/A ASP 22.A N SER 18.A O no hydrogen 3.413 N/A LEU 23.A N GLN 19.A O no hydrogen 3.139 N/A LEU 23.A N LEU 20.A O no hydrogen 3.249 N/A LYS 24.A N LEU 20.A O no hydrogen 3.164 N/A LYS 25.A N VAL 21.A O no hydrogen 3.257 N/A LEU 27.A N LEU 23.A O no hydrogen 2.990 N/A ALA 28.A N LYS 24.A O no hydrogen 2.929 N/A GLU 29.A N LYS 25.A O no hydrogen 3.306 N/A GLU 29.A N GLU 26.A O no hydrogen 3.206 N/A LEU 30.A N GLU 26.A O no hydrogen 3.208 N/A GLN 33.A N GLU 29.A O no hydrogen 3.180 N/A ARG 37.A N GLN 33.A O no hydrogen 3.461 N/A ARG 37.A NH1 GLN 33.A OE1 no hydrogen 3.405 N/A THR 45.A N LYS 42.A O no hydrogen 3.384 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.998 N/A LYS 48.A N LYS 44.A O no hydrogen 3.378 N/A SER 49.A N VAL 46.A O no hydrogen 3.216 N/A ILE 50.A N VAL 46.A O no hydrogen 3.215 N/A LEU 54.A N ILE 50.A O no hydrogen 3.020 N/A THR 55.A N ALA 51.A O no hydrogen 3.074 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.667 N/A VAL 56.A N CYS 52.A O no hydrogen 3.283 N/A ILE 57.A N VAL 53.A O no hydrogen 3.019 N/A ASN 58.A N LEU 54.A O no hydrogen 3.289 N/A GLU 59.A N THR 55.A O no hydrogen 2.774 N/A GLN 60.A N VAL 56.A O no hydrogen 2.966 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.513 N/A GLN 61.A N ILE 57.A O no hydrogen 3.324 N/A ARG 62.A NH2 ASP 78.A O no hydrogen 3.316 N/A GLU 63.A N GLU 59.A O no hydrogen 3.380 N/A VAL 65.A N ARG 62.A O no hydrogen 3.238 N/A ARG 66.A N ARG 62.A O no hydrogen 3.100 N/A LEU 68.A N VAL 65.A O no hydrogen 3.287 N/A TYR 69.A N VAL 65.A O no hydrogen 3.199 N/A LYS 73.A NZ TYR 74.A OH no hydrogen 3.340 N/A LEU 79.A N PRO 76.A O no hydrogen 3.051 N/A ARG 80.A N LYS 77.A O no hydrogen 3.245 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.750 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 3.173 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.598 N/A ARG 88.A N ARG 85.A O no hydrogen 3.365 N/A ARG 88.A NE THR 84.A O no hydrogen 2.754 N/A ARG 89.A N ALA 86.A O no hydrogen 3.097 N/A GLU 95.A N THR 92.A O no hydrogen 3.083 N/A ALA 96.A N THR 92.A O no hydrogen 3.034 N/A SER 97.A OG LYS 93.A O no hydrogen 3.083 N/A SER 97.A OG PHE 94.A O no hydrogen 2.667 N/A GLN 98.A N GLU 95.A O no hydrogen 3.334 N/A ARG 104.A N THR 100.A O no hydrogen 3.097 N/A LYS 106.A N GLN 103.A O no hydrogen 3.061 N/A GLN 107.A N GLN 103.A O no hydrogen 3.060 N/A PHE 110.A N LYS 106.A O no hydrogen 3.018 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.454 N/A