Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.554 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.323 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.175 N/A ARG 10.A N ILE 7.A O no hydrogen 2.683 N/A GLY 12.A N ARG 15.A O no hydrogen 2.593 N/A VAL 13.A N ARG 10.A O no hydrogen 3.421 N/A ILE 14.A N ARG 10.A O no hydrogen 3.264 N/A LYS 20.A N ILE 55.A O no hydrogen 3.380 N/A PHE 30.A N ASP 26.A O no hydrogen 3.109 N/A LEU 31.A N TYR 27.A O no hydrogen 2.530 N/A HIS 32.A N ALA 28.A O no hydrogen 3.377 N/A GLU 33.A N ASP 29.A O no hydrogen 3.420 N/A ASP 34.A N PHE 30.A O no hydrogen 2.943 N/A LEU 35.A N HIS 32.A O no hydrogen 3.403 N/A ARG 36.A N GLU 33.A O no hydrogen 3.134 N/A ILE 37.A N GLU 33.A O no hydrogen 2.824 N/A ASP 39.A N ARG 36.A O no hydrogen 2.841 N/A TYR 40.A N ARG 36.A O no hydrogen 3.292 N/A ALA 42.A N ASP 39.A O no hydrogen 2.973 N/A LYS 43.A N ASP 39.A O no hydrogen 3.307 N/A ARG 44.A N TYR 40.A O no hydrogen 3.027 N/A SER 46.A N LYS 43.A O no hydrogen 3.294 N/A ALA 48.A N LEU 45.A O no hydrogen 3.352 N/A SER 51.A N HIS 67.A O no hydrogen 3.085 N/A GLU 56.A N ASN 63.A O no hydrogen 2.710 N/A ALA 58.A N ARG 61.A O no hydrogen 2.918 N/A ARG 61.A N ALA 58.A O no hydrogen 3.102 N/A VAL 62.A N ARG 96.A O no hydrogen 3.293 N/A ASN 63.A N GLU 56.A O no hydrogen 2.743 N/A ILE 64.A N HIS 98.A O no hydrogen 3.191 N/A HIS 67.A N ARG 52.A O no hydrogen 3.005 N/A THR 68.A N VAL 102.A O no hydrogen 3.000 N/A ALA 69.A N SER 49.A O no hydrogen 2.894 N/A MET 73.A N LYS 70.A O no hydrogen 3.049 N/A ILE 75.A N PRO 71.A O no hydrogen 3.492 N/A ALA 84.A N SER 80.A O no hydrogen 2.500 N/A LEU 85.A N GLU 81.A O no hydrogen 2.557 N/A ARG 86.A N VAL 82.A O no hydrogen 3.003 N/A LYS 87.A N ALA 84.A O no hydrogen 3.184 N/A ASN 88.A N ALA 84.A O no hydrogen 3.433 N/A LEU 89.A N LEU 85.A O no hydrogen 2.842 N/A ASN 90.A N ARG 86.A O no hydrogen 3.389 N/A GLU 91.A N LYS 87.A O no hydrogen 2.821 N/A LEU 92.A N LEU 89.A O no hydrogen 3.432 N/A THR 93.A N LEU 89.A O no hydrogen 3.132 N/A GLN 94.A N ASN 90.A O no hydrogen 2.987 N/A HIS 98.A N VAL 62.A O no hydrogen 3.282 N/A VAL 102.A N ILE 66.A O no hydrogen 3.097 N/A ILE 104.A N THR 68.A O no hydrogen 3.025 N/A LEU 109.A N ARG 106.A O no hydrogen 2.988 N/A ALA 111.A N ASP 181.A OD2 no hydrogen 2.748 N/A VAL 114.A N ASP 110.A O no hydrogen 2.706 N/A ALA 115.A N ALA 111.A O no hydrogen 2.771 N/A GLU 116.A N LYS 112.A O no hydrogen 3.075 N/A ILE 118.A N ALA 115.A O no hydrogen 3.325 N/A ARG 120.A N GLU 116.A O no hydrogen 3.467 N/A GLY 124.A N GLN 121.A O no hydrogen 3.010 N/A ARG 125.A N LEU 122.A O no hydrogen 3.214 N/A ALA 131.A N SER 127.A O no hydrogen 2.910 N/A GLN 132.A N PHE 128.A O no hydrogen 3.265 N/A LYS 133.A N ARG 129.A O no hydrogen 3.147 N/A GLN 134.A N ARG 130.A O no hydrogen 2.810 N/A ALA 135.A N GLN 132.A O no hydrogen 3.299 N/A ILE 136.A N GLN 132.A O no hydrogen 2.673 N/A GLN 137.A N LYS 133.A O no hydrogen 3.337 N/A THR 139.A N ALA 135.A O no hydrogen 2.753 N/A MET 140.A N ILE 136.A O no hydrogen 3.114 N/A ARG 141.A N ARG 138.A O no hydrogen 3.361 N/A ALA 142.A N THR 139.A O no hydrogen 2.966 N/A LYS 148.A N TRP 199.A O no hydrogen 3.174 N/A GLN 150.A N LYS 197.A O no hydrogen 2.851 N/A VAL 151.A N GLU 164.A O no hydrogen 2.884 N/A SER 152.A OG GLY 195.A O no hydrogen 3.223 N/A ARG 162.A N GLY 153.A O no hydrogen 3.224 N/A SER 167.A OG ILE 147.A O no hydrogen 3.392 N/A THR 170.A N LYS 145.A O no hydrogen 2.860 N/A ASP 181.A N ILE 200.A O no hydrogen 3.294 N/A TYR 182.A N ASP 181.A OD1 no hydrogen 2.318 N/A ALA 183.A N VAL 198.A O no hydrogen 2.995 N/A THR 189.A N ALA 187.A O no hydrogen 2.665 N/A VAL 196.A N GLU 185.A O no hydrogen 3.188 N/A LYS 197.A N GLN 150.A O no hydrogen 2.735 N/A VAL 198.A N ALA 183.A O no hydrogen 3.266 N/A TRP 199.A N LYS 148.A O no hydrogen 3.290 N/A