Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_Lh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LYS 4.A O no hydrogen 3.162 N/A LEU 8.A N LYS 4.A O no hydrogen 3.345 N/A LEU 8.A N ALA 5.A O no hydrogen 3.180 N/A ARG 9.A NH1 GLN 62.A OE1 no hydrogen 2.837 N/A ARG 9.A NH2 GLN 62.A OE1 no hydrogen 2.623 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 2.506 N/A LYS 12.A NZ GLU 14.A OE2 no hydrogen 3.180 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.034 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 3.430 N/A LEU 16.A N LYS 13.A O no hydrogen 3.261 N/A LEU 17.A N LYS 13.A O no hydrogen 3.298 N/A GLN 19.A N GLU 15.A O no hydrogen 3.166 N/A ASP 21.A N LEU 17.A O no hydrogen 3.346 N/A LYS 24.A N LEU 20.A O no hydrogen 3.120 N/A VAL 25.A N ASP 21.A O no hydrogen 2.529 N/A GLU 26.A N ASP 22.A O no hydrogen 2.965 N/A LEU 27.A N LEU 23.A O no hydrogen 2.649 N/A SER 28.A N LYS 24.A O no hydrogen 3.476 N/A SER 28.A OG LYS 24.A O no hydrogen 3.364 N/A SER 28.A OG VAL 25.A O no hydrogen 2.895 N/A GLN 29.A N VAL 25.A O no hydrogen 3.244 N/A LEU 30.A N GLU 26.A O no hydrogen 3.190 N/A ARG 31.A N LEU 27.A O no hydrogen 3.043 N/A VAL 32.A N GLN 29.A O no hydrogen 3.187 N/A ALA 33.A N GLN 29.A O no hydrogen 3.308 N/A LYS 34.A N LEU 30.A O no hydrogen 3.120 N/A VAL 35.A N VAL 32.A O no hydrogen 3.240 N/A THR 36.A N VAL 32.A O no hydrogen 3.093 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.052 N/A GLY 38.A N THR 36.A O no hydrogen 2.802 N/A LYS 42.A N ALA 39.A O no hydrogen 3.376 N/A LEU 43.A N ALA 39.A O no hydrogen 3.185 N/A VAL 49.A N LYS 45.A O no hydrogen 3.001 N/A ARG 50.A N ILE 46.A O no hydrogen 2.957 N/A LYS 51.A N ARG 47.A O no hydrogen 3.277 N/A SER 52.A N VAL 48.A O no hydrogen 3.201 N/A SER 52.A N VAL 49.A O no hydrogen 3.013 N/A SER 52.A OG VAL 48.A O no hydrogen 3.079 N/A ILE 53.A N VAL 49.A O no hydrogen 2.931 N/A ALA 54.A N ARG 50.A O no hydrogen 3.385 N/A ARG 55.A N LYS 51.A O no hydrogen 3.074 N/A VAL 56.A N SER 52.A O no hydrogen 3.163 N/A LEU 57.A N ILE 53.A O no hydrogen 3.158 N/A THR 58.A N ALA 54.A O no hydrogen 3.176 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.860 N/A ILE 60.A N VAL 56.A O no hydrogen 2.876 N/A ASN 61.A N LEU 57.A O no hydrogen 2.971 N/A GLN 62.A N THR 58.A O no hydrogen 2.656 N/A THR 63.A N VAL 59.A O no hydrogen 2.994 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.701 N/A GLN 64.A N ILE 60.A O no hydrogen 3.121 N/A LYS 65.A N ASN 61.A O no hydrogen 3.161 N/A GLU 66.A N GLN 62.A O no hydrogen 3.018 N/A ASN 67.A N THR 63.A O no hydrogen 3.082 N/A LEU 68.A N GLN 64.A O no hydrogen 3.221 N/A ARG 69.A N LYS 65.A O no hydrogen 3.033 N/A LYS 70.A N GLU 66.A O no hydrogen 3.214 N/A PHE 71.A N ASN 67.A O no hydrogen 2.890 N/A TYR 72.A N LEU 68.A O no hydrogen 3.198 N/A LYS 73.A N LYS 70.A O no hydrogen 3.332 N/A LEU 82.A N PRO 79.A O no hydrogen 3.156 N/A ARG 83.A N PRO 79.A O no hydrogen 3.318 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 2.601 N/A THR 87.A OG1 LYS 86.A O no hydrogen 2.668 N/A ARG 91.A N THR 87.A O no hydrogen 2.799 N/A ARG 91.A N ARG 88.A O no hydrogen 3.270 N/A ARG 91.A NH1 LYS 85.A O no hydrogen 2.360 N/A ARG 92.A N ALA 89.A O no hydrogen 3.112 N/A GLU 99.A N ASN 95.A O no hydrogen 3.054 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 2.972 N/A LYS 102.A NZ GLU 110.A OE2 no hydrogen 2.918 N/A GLN 106.A N THR 103.A OG1 no hydrogen 3.021 N/A GLN 107.A N THR 103.A O no hydrogen 2.864 N/A ARG 108.A N LYS 104.A O no hydrogen 2.945 N/A LEU 112.A N ARG 108.A O no hydrogen 3.168 N/A TYR 113.A N LYS 109.A O no hydrogen 2.946 N/A