Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ony_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 7.A O no hydrogen 2.813 N/A ASP 10.A N THR 8.A OG1 no hydrogen 3.188 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.109 N/A LYS 13.A N ASP 10.A OD2 no hydrogen 3.370 N/A ASN 14.A N ASP 10.A O no hydrogen 3.438 N/A ARG 15.A N ARG 11.A O no hydrogen 3.293 N/A LYS 16.A N SER 12.A O no hydrogen 3.241 N/A ARG 17.A N LYS 13.A O no hydrogen 3.080 N/A HIS 18.A N ASN 14.A O no hydrogen 3.114 N/A PHE 19.A N ARG 15.A O no hydrogen 3.245 N/A ASN 20.A N LYS 16.A O no hydrogen 3.231 N/A ARG 26.A N PRO 22.A O no hydrogen 3.156 N/A ARG 26.A NE ALA 21.A O no hydrogen 3.307 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.809 N/A LYS 28.A N ILE 25.A O no hydrogen 3.122 N/A MET 30.A N ARG 26.A O no hydrogen 3.350 N/A SER 31.A N ILE 29.A O no hydrogen 3.084 N/A SER 31.A OG LYS 28.A O no hydrogen 2.789 N/A SER 32.A N MET 47.A O no hydrogen 3.397 N/A LEU 34.A N ARG 45.A O no hydrogen 3.200 N/A SER 35.A N ILE 106.A O no hydrogen 3.224 N/A SER 35.A OG ILE 106.A O no hydrogen 3.366 N/A ARG 39.A N SER 35.A O no hydrogen 2.851 N/A GLN 40.A N LYS 36.A O no hydrogen 3.474 N/A TYR 42.A N LEU 38.A O no hydrogen 3.191 N/A ASN 43.A N ARG 39.A O no hydrogen 2.809 N/A LYS 51.A NZ VAL 71.A O no hydrogen 3.142 N/A GLU 54.A N ARG 108.A O no hydrogen 3.342 N/A VAL 55.A N GLY 68.A O no hydrogen 2.782 N/A GLN 56.A N VAL 105.A O no hydrogen 3.059 N/A VAL 58.A N LYS 103.A O no hydrogen 3.452 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 2.971 N/A LYS 63.A N GLY 60.A O no hydrogen 3.360 N/A GLY 64.A N VAL 57.A O no hydrogen 3.316 N/A GLY 68.A N VAL 55.A O no hydrogen 2.999 N/A VAL 70.A N ASP 53.A O no hydrogen 3.147 N/A VAL 71.A N TYR 81.A O no hydrogen 3.093 N/A TYR 74.A N VAL 79.A O no hydrogen 2.935 N/A ARG 75.A NH1 SER 23.A OG no hydrogen 3.184 N/A TYR 78.A N ARG 75.A O no hydrogen 3.379 N/A TYR 78.A OH HIS 18.A O no hydrogen 3.181 N/A VAL 79.A N TYR 74.A O no hydrogen 3.085 N/A ILE 80.A N ILE 99.A O no hydrogen 3.189 N/A TYR 81.A N GLN 72.A O no hydrogen 3.075 N/A ARG 87.A N VAL 95.A O no hydrogen 3.170 N/A LYS 89.A N THR 93.A O no hydrogen 2.665 N/A GLY 92.A N LYS 89.A O no hydrogen 3.022 N/A VAL 95.A N ARG 87.A O no hydrogen 3.031 N/A VAL 97.A N VAL 85.A O no hydrogen 3.371 N/A ILE 99.A N ILE 80.A O no hydrogen 3.138 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 3.178 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.426 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 3.178 N/A LYS 103.A N HIS 100.A O no hydrogen 3.236 N/A LYS 103.A NZ SER 102.A OG no hydrogen 3.296 N/A VAL 105.A N GLN 56.A O no hydrogen 3.007 N/A ILE 106.A N PRO 33.A O no hydrogen 3.190 N/A THR 107.A N GLU 54.A O no hydrogen 3.385 N/A LYS 110.A N ASP 53.A OD2 no hydrogen 2.897 N/A LYS 116.A N ASP 112.A O no hydrogen 3.034 N/A LYS 117.A N ASP 114.A O no hydrogen 3.033 N/A ILE 118.A N ASP 114.A O no hydrogen 3.179 N/A LEU 119.A N ARG 115.A O no hydrogen 3.095 N/A GLU 120.A N LYS 116.A O no hydrogen 3.169 N/A ARG 121.A N LYS 117.A O no hydrogen 3.035 N/A LYS 122.A N ILE 118.A O no hydrogen 3.172 N/A LYS 122.A NZ SER 46.A O no hydrogen 3.127 N/A ALA 123.A N LEU 119.A O no hydrogen 3.248 N/A LYS 124.A N GLU 120.A O no hydrogen 3.315 N/A SER 125.A OG ARG 121.A O no hydrogen 3.200 N/A GLN 127.A N ALA 123.A O no hydrogen 3.430 N/A VAL 128.A N LYS 124.A O no hydrogen 3.018 N/A GLY 129.A N ARG 126.A O no hydrogen 3.099 N/A