Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 38.A OE1 no hydrogen 3.451 N/A THR 8.A N GLN 11.A OE1 no hydrogen 3.086 N/A THR 8.A OG1 GLN 11.A OE1 no hydrogen 2.266 N/A ARG 12.A N THR 8.A O no hydrogen 2.836 N/A LYS 13.A N SER 9.A O no hydrogen 3.428 N/A ALA 14.A N SER 10.A O no hydrogen 3.245 N/A LEU 15.A N GLN 11.A O no hydrogen 2.843 N/A LEU 16.A N ARG 12.A O no hydrogen 3.169 N/A ARG 17.A N ALA 14.A O no hydrogen 3.254 N/A ARG 17.A NE PHE 64.A O no hydrogen 3.069 N/A ASP 18.A N ALA 14.A O no hydrogen 3.172 N/A LEU 19.A N LEU 15.A O no hydrogen 3.171 N/A ALA 20.A N LEU 16.A O no hydrogen 3.158 N/A THR 21.A N ARG 17.A O no hydrogen 3.338 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.571 N/A ASP 22.A N ASP 18.A O no hydrogen 3.078 N/A LEU 23.A N LEU 19.A O no hydrogen 3.294 N/A VAL 25.A N THR 21.A O no hydrogen 3.063 N/A HIS 26.A N ASP 22.A O no hydrogen 2.856 N/A GLU 27.A N LEU 23.A O no hydrogen 2.993 N/A ILE 29.A N ILE 120.A O no hydrogen 3.346 N/A THR 31.A N VAL 118.A O no hydrogen 3.440 N/A THR 31.A OG1 THR 32.A O no hydrogen 3.390 N/A GLU 33.A N PRO 116.A O no hydrogen 2.976 N/A ARG 35.A N THR 32.A OG1 no hydrogen 3.351 N/A ALA 36.A N THR 32.A O no hydrogen 2.973 N/A ALA 36.A N GLU 33.A O no hydrogen 3.231 N/A LYS 37.A N GLU 33.A O no hydrogen 3.068 N/A LYS 41.A N GLU 38.A O no hydrogen 3.243 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 3.178 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 3.354 N/A VAL 43.A N ILE 39.A O no hydrogen 3.308 N/A LYS 45.A N LYS 41.A O no hydrogen 3.319 N/A LEU 46.A N VAL 43.A O no hydrogen 2.914 N/A ILE 47.A N VAL 43.A O no hydrogen 2.971 N/A THR 48.A N GLU 44.A O no hydrogen 3.260 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.898 N/A GLY 50.A N LEU 46.A O no hydrogen 3.327 N/A LYS 51.A N ILE 47.A O no hydrogen 2.803 N/A LYS 51.A NZ TYR 94.A O no hydrogen 2.864 N/A LYS 51.A NZ TYR 101.A OH no hydrogen 3.318 N/A LYS 52.A N SER 49.A O no hydrogen 3.228 N/A ARG 58.A N ASP 54.A O no hydrogen 3.233 N/A ARG 59.A N LEU 55.A O no hydrogen 2.883 N/A GLN 60.A N HIS 56.A O no hydrogen 3.067 N/A ALA 61.A N ALA 57.A O no hydrogen 2.986 N/A ALA 62.A N ARG 58.A O no hydrogen 2.951 N/A PHE 64.A N ALA 61.A O no hydrogen 3.195 N/A ILE 65.A N ALA 61.A O no hydrogen 3.213 N/A ARG 66.A NE ASP 18.A OD1 no hydrogen 2.890 N/A ARG 66.A NH2 ASP 18.A OD1 no hydrogen 3.454 N/A VAL 70.A N VAL 80.A O no hydrogen 2.830 N/A VAL 73.A N ARG 78.A O no hydrogen 3.287 N/A ARG 78.A N VAL 73.A O no hydrogen 2.781 N/A VAL 80.A N GLU 71.A O no hydrogen 2.841 N/A ALA 82.A N GLU 68.A O no hydrogen 3.188 N/A LYS 85.A N TYR 81.A O no hydrogen 3.240 N/A LYS 85.A NZ ILE 24.A O no hydrogen 2.867 N/A LYS 85.A NZ VAL 25.A O no hydrogen 3.003 N/A LEU 86.A N ALA 82.A O no hydrogen 3.094 N/A PHE 87.A N LEU 83.A O no hydrogen 3.287 N/A ASP 88.A N GLN 84.A O no hydrogen 2.900 N/A ASP 89.A N LYS 85.A O no hydrogen 2.810 N/A VAL 90.A N LYS 85.A O no hydrogen 2.924 N/A ALA 91.A N LEU 86.A O no hydrogen 3.087 N/A ARG 93.A N VAL 90.A O no hydrogen 3.175 N/A ARG 93.A NH2 GLU 27.A OE2 no hydrogen 2.385 N/A TYR 94.A N ALA 91.A O no hydrogen 3.160 N/A TYR 101.A N GLU 44.A OE2 no hydrogen 3.295 N/A THR 102.A OG1 GLU 44.A OE1 no hydrogen 3.398 N/A ARG 103.A N GLU 121.A O no hydrogen 3.151 N/A ARG 103.A NH1 GLU 121.A OE2 no hydrogen 3.519 N/A LEU 105.A N ILE 119.A O no hydrogen 2.736 N/A LYS 107.A N MET 117.A O no hydrogen 3.034 N/A LYS 107.A NZ GLU 30.A OE2 no hydrogen 3.328 N/A GLY 108.A N MET 117.A O no hydrogen 3.501 N/A ARG 110.A N ALA 115.A O no hydrogen 2.687 N/A ARG 110.A NH1 ASP 113.A OD2 no hydrogen 3.279 N/A GLY 114.A N ARG 110.A O no hydrogen 2.732 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 3.185 N/A MET 117.A N GLY 108.A O no hydrogen 3.133 N/A VAL 118.A N THR 31.A O no hydrogen 2.977 N/A ILE 119.A N LEU 105.A O no hydrogen 2.642 N/A ILE 120.A N ILE 29.A O no hydrogen 3.481 N/A GLU 121.A N ARG 103.A O no hydrogen 3.121 N/A LEU 122.A N GLU 27.A O no hydrogen 3.127 N/A