Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu2_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.187 N/A GLU 12.A N LYS 20.A O no hydrogen 2.888 N/A SER 15.A N HIS 18.A O no hydrogen 2.934 N/A THR 17.A N SER 15.A OG no hydrogen 3.359 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.490 N/A ALA 19.A N MET 200.A O no hydrogen 2.971 N/A LYS 20.A N GLU 12.A O no hydrogen 2.934 N/A VAL 21.A N ILE 198.A O no hydrogen 3.001 N/A THR 22.A N ASP 10.A O no hydrogen 3.073 N/A LEU 26.A N ASP 194.A O no hydrogen 2.790 N/A PHE 30.A N GLU 27.A O no hydrogen 3.065 N/A THR 33.A N GLY 29.A O no hydrogen 3.384 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.621 N/A LEU 34.A N PHE 30.A O no hydrogen 2.946 N/A GLY 35.A N GLY 31.A O no hydrogen 2.872 N/A ASN 36.A N HIS 32.A O no hydrogen 2.993 N/A ALA 37.A N THR 33.A O no hydrogen 3.455 N/A LEU 38.A N LEU 34.A O no hydrogen 2.918 N/A ARG 39.A N GLY 35.A O no hydrogen 3.082 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.243 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.966 N/A ARG 40.A N ASN 36.A O no hydrogen 2.945 N/A ILE 41.A N ALA 37.A O no hydrogen 3.348 N/A LEU 42.A N LEU 38.A O no hydrogen 2.729 N/A LEU 43.A N ARG 39.A O no hydrogen 2.961 N/A SER 44.A N ARG 40.A O no hydrogen 3.308 N/A SER 44.A N ILE 41.A O no hydrogen 3.135 N/A SER 44.A OG ARG 40.A O no hydrogen 3.083 N/A SER 44.A OG ILE 41.A O no hydrogen 3.520 N/A SER 44.A OG SER 45.A OG no hydrogen 3.370 N/A SER 45.A N ILE 41.A O no hydrogen 2.859 N/A SER 45.A OG SER 44.A OG no hydrogen 3.370 N/A GLY 48.A N GLY 144.A O no hydrogen 2.903 N/A ALA 50.A N GLN 142.A O no hydrogen 2.860 N/A THR 52.A N LYS 140.A O no hydrogen 2.844 N/A GLU 53.A N LYS 140.A O no hydrogen 3.161 N/A VAL 54.A N LEU 166.A O no hydrogen 2.710 N/A GLU 55.A N ARG 138.A O no hydrogen 2.939 N/A ASP 57.A N SER 136.A O no hydrogen 3.181 N/A SER 64.A N HIS 61.A O no hydrogen 3.470 N/A SER 64.A OG HIS 61.A O no hydrogen 2.689 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.349 N/A GLN 70.A N HIS 127.A O no hydrogen 3.185 N/A ILE 76.A N ASP 72.A O no hydrogen 3.103 N/A LEU 77.A N ILE 73.A O no hydrogen 2.939 N/A LEU 78.A N LEU 74.A O no hydrogen 2.911 N/A ASN 79.A N GLU 75.A O no hydrogen 3.171 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.990 N/A LEU 80.A N ILE 76.A O no hydrogen 3.085 N/A LYS 81.A N LEU 77.A O no hydrogen 2.995 N/A GLY 82.A N ASN 79.A O no hydrogen 3.210 N/A LEU 83.A N LEU 80.A O no hydrogen 3.019 N/A ARG 86.A N GLU 117.A O no hydrogen 2.830 N/A GLN 88.A N ASP 115.A O no hydrogen 2.974 N/A VAL 93.A N VAL 141.A O no hydrogen 2.946 N/A LEU 95.A N ILE 139.A O no hydrogen 2.849 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.726 N/A LEU 97.A N MET 137.A O no hydrogen 2.913 N/A LYS 99.A N ILE 135.A O no hydrogen 3.088 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.246 N/A GLY 101.A N ALA 133.A O no hydrogen 3.319 N/A VAL 105.A N CYS 126.A O no hydrogen 2.828 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.405 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.525 N/A ALA 108.A N PRO 121.A O no hydrogen 2.938 N/A ASP 109.A N THR 106.A O no hydrogen 3.245 N/A ILE 110.A N ALA 107.A O no hydrogen 3.252 N/A THR 111.A N THR 96.A O no hydrogen 3.010 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.993 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.726 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.739 N/A VAL 116.A N ASP 113.A O no hydrogen 3.165 N/A GLU 117.A N ARG 86.A O no hydrogen 2.891 N/A VAL 119.A N ALA 84.A O no hydrogen 3.262 N/A HIS 123.A N LYS 120.A O no hydrogen 3.081 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.754 N/A ILE 125.A N VAL 105.A O no hydrogen 3.130 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.835 N/A LEU 128.A N GLY 103.A O no hydrogen 3.176 N/A THR 129.A N GLY 68.A O no hydrogen 3.103 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.501 N/A ALA 133.A N ASP 130.A O no hydrogen 3.113 N/A ILE 135.A N LYS 99.A O no hydrogen 2.966 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.714 N/A MET 137.A N LEU 97.A O no hydrogen 2.949 N/A ARG 138.A N GLU 55.A O no hydrogen 2.849 N/A ILE 139.A N LEU 95.A O no hydrogen 2.837 N/A LYS 140.A N GLU 53.A O no hydrogen 2.724 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.308 N/A VAL 141.A N VAL 93.A O no hydrogen 2.842 N/A GLN 142.A N ALA 50.A O no hydrogen 2.986 N/A ARG 143.A N ASP 91.A O no hydrogen 2.985 N/A GLY 144.A N GLY 48.A O no hydrogen 2.844 N/A VAL 148.A N ALA 170.A O no hydrogen 2.994 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.000 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.558 N/A ILE 154.A N ALA 150.A O no hydrogen 3.222 N/A SER 156.A OG THR 152.A O no hydrogen 3.551 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.451 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.704 N/A LEU 166.A N VAL 54.A O no hydrogen 2.708 N/A VAL 168.A N THR 52.A O no hydrogen 2.904 N/A ALA 170.A N VAL 148.A O no hydrogen 2.702 N/A TYR 172.A N GLY 146.A O no hydrogen 3.067 N/A SER 173.A N GLY 146.A O no hydrogen 3.188 N/A SER 173.A OG LEU 43.A O no hydrogen 3.255 N/A GLU 176.A N GLU 201.A O no hydrogen 2.755 N/A ARG 177.A N GLU 201.A O no hydrogen 2.944 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.299 N/A ALA 179.A N GLU 199.A O no hydrogen 3.067 N/A TYR 180.A OH HIS 32.A ND1 no hydrogen 3.249 N/A ASN 181.A N VAL 197.A O no hydrogen 2.848 N/A GLU 183.A N LYS 195.A O no hydrogen 3.042 N/A ALA 185.A N LEU 193.A O no hydrogen 2.909 N/A VAL 187.A N ARG 190.A O no hydrogen 2.843 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.622 N/A ASP 194.A N LEU 26.A O no hydrogen 2.838 N/A LYS 195.A N GLU 183.A O no hydrogen 2.688 N/A LEU 196.A N LEU 23.A O no hydrogen 2.948 N/A VAL 197.A N ASN 181.A O no hydrogen 2.846 N/A ILE 198.A N VAL 21.A O no hydrogen 2.852 N/A GLU 199.A N ALA 179.A O no hydrogen 2.739 N/A MET 200.A N ALA 19.A O no hydrogen 2.830 N/A GLU 201.A N ARG 177.A O no hydrogen 2.825 N/A THR 202.A N THR 17.A O no hydrogen 2.955 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.715 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 3.201 N/A ASN 203.A N PRO 174.A O no hydrogen 3.047 N/A ILE 206.A N GLY 204.A O no hydrogen 2.857 N/A ALA 211.A N ASP 207.A O no hydrogen 2.892 N/A ILE 212.A N PRO 208.A O no hydrogen 3.131 N/A ARG 213.A N GLU 209.A O no hydrogen 3.068 N/A ARG 214.A N GLU 210.A O no hydrogen 3.043 N/A ALA 215.A N ALA 211.A O no hydrogen 2.862 N/A ALA 216.A N ILE 212.A O no hydrogen 2.972 N/A THR 217.A N ARG 213.A O no hydrogen 3.034 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.692 N/A ILE 218.A N ARG 214.A O no hydrogen 2.968 N/A LEU 219.A N ALA 215.A O no hydrogen 3.249 N/A ALA 220.A N ALA 216.A O no hydrogen 2.953 N/A GLU 221.A N THR 217.A O no hydrogen 2.857 N/A GLN 222.A N ILE 218.A O no hydrogen 3.123 N/A LEU 223.A N LEU 219.A O no hydrogen 3.012 N/A GLU 224.A N GLU 221.A O no hydrogen 3.330 N/A ALA 225.A N GLN 222.A O no hydrogen 3.184 N/A PHE 226.A N LEU 223.A O no hydrogen 3.010 N/A VAL 227.A N LEU 223.A O no hydrogen 2.897 N/A ASP 228.A N GLU 224.A O no hydrogen 2.677 N/A