Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ TYR 9.A OH no hydrogen 3.318 N/A ALA 21.A N ARG 99.A O no hydrogen 3.069 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 3.511 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.967 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.624 N/A GLU 31.A N ILE 106.A O no hydrogen 3.267 N/A TYR 32.A OH GLU 111.A OE2 no hydrogen 2.263 N/A GLY 33.A N VAL 132.A O no hydrogen 2.989 N/A LEU 34.A N PHE 104.A O no hydrogen 3.156 N/A GLN 35.A N LYS 130.A O no hydrogen 2.910 N/A GLN 35.A NE2 GLY 100.A O no hydrogen 3.193 N/A ALA 36.A N LYS 101.A O no hydrogen 2.744 N/A VAL 37.A N LYS 128.A O no hydrogen 2.875 N/A SER 40.A N VAL 97.A O no hydrogen 3.064 N/A ILE 42.A N SER 95.A O no hydrogen 3.349 N/A ASN 44.A ND2 LEU 2.A O no hydrogen 3.442 N/A ILE 47.A N THR 43.A O no hydrogen 3.243 N/A GLU 48.A N ASN 44.A O no hydrogen 2.910 N/A ALA 49.A N ARG 45.A O no hydrogen 2.947 N/A ALA 50.A N GLN 46.A O no hydrogen 2.899 N/A ARG 51.A N ILE 47.A O no hydrogen 2.911 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.565 N/A ILE 52.A N GLU 48.A O no hydrogen 2.932 N/A ALA 53.A N ALA 49.A O no hydrogen 2.988 N/A MET 54.A N ALA 50.A O no hydrogen 2.903 N/A THR 55.A N ARG 51.A O no hydrogen 2.894 N/A THR 55.A OG1 ARG 51.A O no hydrogen 3.325 N/A ARG 56.A N ILE 52.A O no hydrogen 2.942 N/A MET 58.A N THR 55.A O no hydrogen 3.138 N/A LYS 59.A N ARG 56.A O no hydrogen 3.263 N/A LYS 59.A NZ TYR 57.A O no hydrogen 3.244 N/A ARG 60.A N THR 55.A O no hydrogen 3.515 N/A GLY 61.A N MET 58.A O no hydrogen 3.175 N/A LYS 63.A N ALA 107.A O no hydrogen 3.049 N/A TRP 65.A N GLU 105.A O no hydrogen 3.075 N/A LYS 67.A N MET 103.A O no hydrogen 3.238 N/A LYS 67.A NZ GLU 105.A OE2 no hydrogen 2.960 N/A HIS 71.A N PHE 69.A O no hydrogen 2.939 N/A LYS 72.A N VAL 94.A O no hydrogen 3.283 N/A LYS 72.A NZ GLU 12.A OE2 no hydrogen 3.564 N/A LYS 72.A NZ PHE 13.A O no hydrogen 3.411 N/A SER 73.A OG ARG 10.A O no hydrogen 3.368 N/A TYR 74.A N GLY 92.A O no hydrogen 3.219 N/A SER 76.A N ALA 89.A O no hydrogen 3.378 N/A SER 76.A OG LYS 77.A O no hydrogen 3.453 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.390 N/A LYS 77.A NZ GLY 86.A O no hydrogen 3.559 N/A LYS 87.A NZ THR 75.A OG1 no hydrogen 3.182 N/A GLU 91.A N TYR 74.A O no hydrogen 2.905 N/A VAL 94.A N LYS 72.A O no hydrogen 2.790 N/A SER 95.A N ILE 42.A O no hydrogen 2.747 N/A VAL 97.A N SER 40.A O no hydrogen 2.959 N/A LYS 98.A NZ ARG 18.A O no hydrogen 3.117 N/A GLY 100.A N ALA 36.A O no hydrogen 2.923 N/A LYS 101.A N LYS 98.A O no hydrogen 3.330 N/A LYS 101.A NZ GLY 23.A O no hydrogen 2.677 N/A ILE 102.A N GLY 24.A O no hydrogen 3.323 N/A MET 103.A N LEU 34.A O no hydrogen 3.246 N/A GLU 105.A N TRP 65.A O no hydrogen 3.182 N/A ILE 106.A N TYR 32.A O no hydrogen 3.030 N/A ALA 107.A N LYS 63.A O no hydrogen 3.346 N/A GLY 108.A N GLU 31.A OE2 no hydrogen 3.274 N/A ALA 114.A N PRO 110.A O no hydrogen 3.248 N/A ARG 115.A N GLU 111.A O no hydrogen 2.898 N/A ARG 115.A NE GLU 111.A OE1 no hydrogen 3.178 N/A GLU 116.A N ASP 112.A O no hydrogen 2.944 N/A ALA 117.A N VAL 113.A O no hydrogen 2.870 N/A LEU 118.A N ALA 114.A O no hydrogen 2.959 N/A ARG 119.A N ARG 115.A O no hydrogen 2.925 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 2.837 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.251 N/A LEU 120.A N GLU 116.A O no hydrogen 2.867 N/A ALA 121.A N ALA 117.A O no hydrogen 2.926 N/A ALA 122.A N LEU 118.A O no hydrogen 2.922 N/A LYS 124.A N ALA 121.A O no hydrogen 3.020 N/A LYS 130.A N GLN 35.A O no hydrogen 3.041 N/A VAL 132.A N GLY 33.A O no hydrogen 3.097 N/A LYS 133.A NZ GLU 111.A OE2 no hydrogen 2.561 N/A ARG 134.A NH2 ALA 28.A O no hydrogen 2.545 N/A