Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 4.A O no hydrogen 3.440 N/A ALA 14.A N SER 10.A O no hydrogen 3.183 N/A ARG 15.A N ARG 11.A O no hydrogen 3.298 N/A LYS 16.A N ARG 12.A O no hydrogen 3.482 N/A ALA 17.A N LYS 13.A O no hydrogen 3.395 N/A HIS 18.A N ARG 15.A O no hydrogen 3.167 N/A PHE 19.A N ARG 15.A O no hydrogen 3.096 N/A SER 20.A OG LYS 16.A O no hydrogen 2.806 N/A ARG 26.A N PRO 22.A O no hydrogen 3.152 N/A ARG 26.A NE ALA 21.A O no hydrogen 3.082 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.162 N/A ARG 26.A NH1 LEU 75.A O no hydrogen 3.291 N/A ARG 27.A N SER 23.A O no hydrogen 3.310 N/A VAL 28.A N VAL 25.A O no hydrogen 3.136 N/A ILE 29.A N VAL 25.A O no hydrogen 3.391 N/A MET 30.A N ARG 26.A O no hydrogen 3.466 N/A SER 31.A N ILE 29.A O no hydrogen 3.214 N/A SER 31.A OG VAL 28.A O no hydrogen 3.188 N/A ALA 32.A N ILE 47.A O no hydrogen 3.184 N/A LEU 34.A N ARG 45.A O no hydrogen 3.374 N/A SER 35.A N ILE 105.A O no hydrogen 2.973 N/A ARG 39.A N SER 35.A O no hydrogen 2.784 N/A GLU 40.A N LYS 36.A O no hydrogen 3.373 N/A TYR 42.A N LEU 38.A O no hydrogen 3.029 N/A SER 46.A OG ALA 32.A O no hydrogen 3.453 N/A ILE 47.A N ALA 32.A O no hydrogen 3.175 N/A VAL 55.A N GLY 67.A O no hydrogen 3.055 N/A GLN 56.A N VAL 104.A O no hydrogen 2.930 N/A ILE 57.A N LYS 65.A O no hydrogen 3.285 N/A VAL 58.A N ASN 102.A O no hydrogen 3.164 N/A ASP 64.A N ILE 57.A O no hydrogen 3.283 N/A LYS 65.A NZ HIS 62.A ND1 no hydrogen 3.064 N/A GLY 67.A N VAL 55.A O no hydrogen 3.313 N/A VAL 69.A N ASP 53.A O no hydrogen 3.482 N/A THR 70.A N HIS 80.A O no hydrogen 2.736 N/A THR 70.A OG1 HIS 80.A O no hydrogen 3.346 N/A SER 71.A OG HIS 80.A ND1 no hydrogen 2.945 N/A TYR 73.A N VAL 78.A O no hydrogen 3.046 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 2.963 N/A LYS 76.A N TYR 73.A O no hydrogen 3.272 N/A TYR 77.A N ARG 74.A O no hydrogen 2.990 N/A TYR 77.A OH HIS 18.A O no hydrogen 3.250 N/A ILE 79.A N ILE 98.A O no hydrogen 2.972 N/A HIS 80.A N SER 71.A O no hydrogen 3.010 N/A HIS 80.A ND1 SER 71.A OG no hydrogen 2.945 N/A GLU 82.A N LYS 68.A O no hydrogen 2.899 N/A ARG 86.A N VAL 94.A O no hydrogen 3.170 N/A LYS 88.A N GLN 92.A O no hydrogen 3.201 N/A GLN 92.A N THR 90.A OG1 no hydrogen 3.404 N/A VAL 94.A N ARG 86.A O no hydrogen 3.255 N/A ILE 98.A N ILE 79.A O no hydrogen 2.950 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.180 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 3.344 N/A SER 101.A OG ASN 102.A OD1 no hydrogen 3.276 N/A ASN 102.A N HIS 99.A O no hydrogen 3.317 N/A VAL 104.A N GLN 56.A O no hydrogen 2.901 N/A ILE 105.A N PRO 33.A O no hydrogen 3.101 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.701 N/A ILE 117.A N ASP 113.A O no hydrogen 3.244 N/A LEU 118.A N ARG 114.A O no hydrogen 3.106 N/A ALA 119.A N GLU 115.A O no hydrogen 2.836 N/A ARG 120.A N ASN 116.A O no hydrogen 3.237 N/A ILE 121.A N ILE 117.A O no hydrogen 3.253 N/A LYS 122.A N LEU 118.A O no hydrogen 2.973 N/A ALA 123.A N ALA 119.A O no hydrogen 3.008 N/A GLY 124.A N ARG 120.A O no hydrogen 3.274 N/A ARG 125.A N ILE 121.A O no hydrogen 2.966 N/A GLU 126.A N LYS 122.A O no hydrogen 3.383 N/A GLN 127.A N ALA 123.A O no hydrogen 3.315 N/A VAL 128.A N GLY 124.A O no hydrogen 3.064 N/A LYS 130.A N GLU 126.A O no hydrogen 3.158 N/A ALA 131.A N GLN 127.A O no hydrogen 3.290 N/A LYS 132.A N VAL 128.A O no hydrogen 2.966 N/A GLY 133.A N ALA 129.A O no hydrogen 2.746 N/A LYS 134.A N ALA 131.A O no hydrogen 3.292 N/A