Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eri_AY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 3.364 N/A GLU 9.A N ASP 5.A O no hydrogen 3.257 N/A ARG 11.A N LEU 7.A O no hydrogen 3.040 N/A ARG 11.A NH1 GLU 63.A OE1 no hydrogen 3.055 N/A THR 12.A N GLU 9.A O no hydrogen 3.301 N/A THR 12.A OG1 GLU 9.A O no hydrogen 2.534 N/A LYS 13.A N GLU 9.A O no hydrogen 3.368 N/A LYS 13.A N LEU 10.A O no hydrogen 3.233 N/A LEU 18.A N THR 14.A O no hydrogen 3.152 N/A ASN 19.A N ASN 15.A O no hydrogen 2.726 N/A GLU 20.A N GLU 16.A O no hydrogen 2.993 N/A GLU 21.A N GLN 17.A O no hydrogen 3.187 N/A ILE 22.A N LEU 18.A O no hydrogen 3.245 N/A ILE 22.A N ASN 19.A O no hydrogen 2.992 N/A LEU 23.A N ASN 19.A O no hydrogen 3.343 N/A GLN 24.A N GLU 20.A O no hydrogen 3.331 N/A LEU 25.A N GLU 21.A O no hydrogen 3.414 N/A LYS 26.A N ILE 22.A O no hydrogen 3.023 N/A GLY 27.A N LEU 23.A O no hydrogen 3.299 N/A GLU 28.A N GLN 24.A O no hydrogen 2.788 N/A LEU 29.A N LEU 25.A O no hydrogen 2.694 N/A PHE 30.A N GLY 27.A O no hydrogen 3.264 N/A LEU 32.A N GLU 28.A O no hydrogen 3.430 N/A ARG 33.A N LEU 29.A O no hydrogen 2.870 N/A LEU 34.A N PHE 30.A O no hydrogen 2.912 N/A GLN 35.A N MET 31.A O no hydrogen 2.952 N/A ARG 36.A N LEU 32.A O no hydrogen 3.033 N/A ALA 38.A N LEU 34.A O no hydrogen 2.987 N/A ARG 39.A NH2 ARG 36.A O no hydrogen 2.745 N/A GLU 40.A N GLN 35.A O no hydrogen 3.286 N/A ASP 46.A N LYS 43.A O no hydrogen 3.133 N/A PHE 47.A N PRO 44.A O no hydrogen 3.294 N/A ARG 49.A N SER 45.A O no hydrogen 2.777 N/A MET 50.A N ASP 46.A O no hydrogen 2.972 N/A ARG 51.A N PHE 47.A O no hydrogen 3.114 N/A LYS 52.A N GLY 48.A O no hydrogen 3.143 N/A ARG 53.A NH1 GLU 21.A OE2 no hydrogen 3.503 N/A ARG 53.A NH2 GLU 21.A OE2 no hydrogen 3.158 N/A VAL 54.A N MET 50.A O no hydrogen 3.204 N/A ARG 56.A N LYS 52.A O no hydrogen 3.204 N/A MET 57.A N VAL 54.A O no hydrogen 3.021 N/A LEU 58.A N VAL 54.A O no hydrogen 3.045 N/A THR 59.A N ALA 55.A O no hydrogen 2.845 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.309 N/A VAL 60.A N ARG 56.A O no hydrogen 3.241 N/A LYS 61.A N MET 57.A O no hydrogen 2.848 N/A ARG 62.A N LEU 58.A O no hydrogen 3.051 N/A ARG 62.A NE GLU 65.A OE1 no hydrogen 3.253 N/A ARG 62.A NH2 GLU 65.A OE1 no hydrogen 2.869 N/A GLU 63.A N THR 59.A O no hydrogen 3.063 N/A ARG 64.A N VAL 60.A O no hydrogen 2.950 N/A ARG 64.A NH1 LYS 13.A O no hydrogen 2.704 N/A ARG 64.A NH1 ASN 15.A OD1 no hydrogen 3.314 N/A ARG 64.A NH2 ARG 11.A O no hydrogen 2.998 N/A ARG 64.A NH2 LYS 13.A O no hydrogen 2.490 N/A GLU 65.A N ARG 62.A O no hydrogen 2.938 N/A ILE 66.A N ARG 62.A O no hydrogen 3.040 N/A GLU 67.A N GLU 63.A O no hydrogen 3.370 N/A GLY 69.A N ILE 66.A O no hydrogen 3.151 N/A VAL 70.A N GLU 65.A O no hydrogen 3.038 N/A SER 75.A N GLY 71.A O no hydrogen 3.234 N/A SER 75.A OG GLU 65.A OE1 no hydrogen 3.152 N/A ARG 76.A N LYS 72.A O no hydrogen 3.434 N/A LEU 78.A N LEU 74.A O no hydrogen 3.253 N/A ASP 79.A N SER 75.A O no hydrogen 2.990 N/A LYS 80.A N ARG 76.A O no hydrogen 3.005 N/A ALA 81.A N LYS 77.A O no hydrogen 2.938 N/A TRP 82.A N LEU 78.A O no hydrogen 3.026 N/A LYS 83.A N ASP 79.A O no hydrogen 3.273 N/A ARG 84.A N LYS 80.A O no hydrogen 2.741 N/A ARG 84.A N ALA 81.A O no hydrogen 3.192 N/A SER 85.A N ALA 81.A O no hydrogen 3.202 N/A SER 85.A OG ALA 81.A O no hydrogen 3.337 N/A SER 93.A OG GLU 28.A OE1 no hydrogen 2.745 N/A SER 93.A OG GLU 28.A OE2 no hydrogen 2.733 N/A LYS 96.A N PRO 92.A O no hydrogen 2.966 N/A LEU 97.A N LEU 94.A O no hydrogen 3.207 N/A GLN 98.A N LEU 94.A O no hydrogen 2.622 N/A GLN 98.A NE2 LYS 95.A O no hydrogen 3.660 N/A