Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu4_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.162 N/A ASP 10.A N THR 22.A OG1 no hydrogen 3.267 N/A GLU 12.A N LYS 20.A O no hydrogen 2.900 N/A SER 15.A N HIS 18.A O no hydrogen 2.864 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.450 N/A ALA 19.A N MET 200.A O no hydrogen 2.976 N/A LYS 20.A N GLU 12.A O no hydrogen 2.932 N/A VAL 21.A N ILE 198.A O no hydrogen 2.941 N/A THR 22.A N ASP 10.A O no hydrogen 3.017 N/A GLU 24.A N ARG 7.A O no hydrogen 3.471 N/A LEU 26.A N ASP 194.A O no hydrogen 2.777 N/A PHE 30.A N GLU 27.A O no hydrogen 3.027 N/A THR 33.A N GLY 29.A O no hydrogen 3.365 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.613 N/A LEU 34.A N PHE 30.A O no hydrogen 2.923 N/A GLY 35.A N GLY 31.A O no hydrogen 2.882 N/A ASN 36.A N HIS 32.A O no hydrogen 2.994 N/A ALA 37.A N THR 33.A O no hydrogen 3.479 N/A LEU 38.A N LEU 34.A O no hydrogen 2.960 N/A ARG 39.A N GLY 35.A O no hydrogen 3.079 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.204 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.992 N/A ARG 40.A N ASN 36.A O no hydrogen 2.940 N/A ILE 41.A N ALA 37.A O no hydrogen 3.255 N/A LEU 42.A N LEU 38.A O no hydrogen 2.786 N/A LEU 43.A N ARG 39.A O no hydrogen 2.951 N/A LEU 43.A N ARG 40.A O no hydrogen 3.252 N/A SER 44.A N ARG 40.A O no hydrogen 3.346 N/A SER 44.A N ILE 41.A O no hydrogen 3.178 N/A SER 44.A OG ARG 40.A O no hydrogen 3.068 N/A SER 44.A OG ILE 41.A O no hydrogen 3.565 N/A SER 45.A N ILE 41.A O no hydrogen 2.879 N/A GLY 48.A N GLY 144.A O no hydrogen 2.949 N/A ALA 50.A N GLN 142.A O no hydrogen 2.884 N/A THR 52.A N LYS 140.A O no hydrogen 2.753 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.297 N/A GLU 53.A N LYS 140.A O no hydrogen 3.245 N/A VAL 54.A N LEU 166.A O no hydrogen 2.825 N/A GLU 55.A N ARG 138.A O no hydrogen 2.944 N/A ASP 57.A N SER 136.A O no hydrogen 3.130 N/A VAL 59.A N ILE 56.A O no hydrogen 3.299 N/A SER 64.A N HIS 61.A O no hydrogen 3.464 N/A SER 64.A OG HIS 61.A O no hydrogen 2.730 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.270 N/A GLN 70.A N HIS 127.A O no hydrogen 3.118 N/A ILE 76.A N ASP 72.A O no hydrogen 3.113 N/A LEU 77.A N ILE 73.A O no hydrogen 2.943 N/A LEU 78.A N LEU 74.A O no hydrogen 2.918 N/A ASN 79.A N GLU 75.A O no hydrogen 3.185 N/A ASN 79.A N ILE 76.A O no hydrogen 3.036 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.039 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 2.986 N/A GLY 82.A N ASN 79.A O no hydrogen 3.165 N/A LEU 83.A N LEU 80.A O no hydrogen 3.044 N/A ARG 86.A N GLU 117.A O no hydrogen 2.851 N/A GLN 88.A N ASP 115.A O no hydrogen 2.931 N/A VAL 93.A N VAL 141.A O no hydrogen 2.942 N/A LEU 95.A N ILE 139.A O no hydrogen 2.865 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.750 N/A LEU 97.A N MET 137.A O no hydrogen 2.921 N/A LYS 99.A N ILE 135.A O no hydrogen 2.977 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.204 N/A GLY 101.A N ALA 133.A O no hydrogen 3.210 N/A VAL 105.A N CYS 126.A O no hydrogen 2.830 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.470 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.519 N/A ALA 108.A N PRO 121.A O no hydrogen 2.921 N/A ASP 109.A N THR 106.A O no hydrogen 3.217 N/A ILE 110.A N ALA 107.A O no hydrogen 3.182 N/A THR 111.A N THR 96.A O no hydrogen 2.985 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.019 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.750 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.754 N/A VAL 116.A N ASP 113.A O no hydrogen 3.098 N/A GLU 117.A N ARG 86.A O no hydrogen 2.910 N/A VAL 119.A N ALA 84.A O no hydrogen 3.139 N/A HIS 123.A N LYS 120.A O no hydrogen 3.057 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.768 N/A ILE 125.A N VAL 105.A O no hydrogen 3.086 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.821 N/A LEU 128.A N GLY 103.A O no hydrogen 3.153 N/A THR 129.A N GLY 68.A O no hydrogen 3.128 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.465 N/A ALA 133.A N ASP 130.A O no hydrogen 3.076 N/A ILE 135.A N LYS 99.A O no hydrogen 2.873 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 3.165 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.614 N/A MET 137.A N LEU 97.A O no hydrogen 2.934 N/A ARG 138.A N GLU 55.A O no hydrogen 2.863 N/A ILE 139.A N LEU 95.A O no hydrogen 2.816 N/A LYS 140.A N GLU 53.A O no hydrogen 2.803 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.302 N/A VAL 141.A N VAL 93.A O no hydrogen 2.844 N/A GLN 142.A N ALA 50.A O no hydrogen 3.002 N/A ARG 143.A N ASP 91.A O no hydrogen 2.928 N/A GLY 144.A N GLY 48.A O no hydrogen 2.897 N/A TYR 147.A OH ASP 169.A OD2 no hydrogen 2.282 N/A VAL 148.A N ALA 170.A O no hydrogen 3.174 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.477 N/A ARG 153.A N ALA 150.A O no hydrogen 3.123 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.213 N/A ILE 154.A N ALA 150.A O no hydrogen 2.705 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.530 N/A ARG 165.A N PRO 162.A O no hydrogen 3.470 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.540 N/A LEU 166.A N VAL 54.A O no hydrogen 2.883 N/A VAL 168.A N THR 52.A O no hydrogen 3.193 N/A ALA 170.A N VAL 148.A O no hydrogen 3.009 N/A TYR 172.A N GLY 146.A O no hydrogen 2.983 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.297 N/A SER 173.A N GLY 146.A O no hydrogen 3.255 N/A SER 173.A OG LEU 43.A O no hydrogen 3.182 N/A GLU 176.A N GLU 201.A O no hydrogen 2.804 N/A ARG 177.A N GLU 201.A O no hydrogen 2.954 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.182 N/A ALA 179.A N GLU 199.A O no hydrogen 3.104 N/A TYR 180.A OH HIS 32.A ND1 no hydrogen 3.141 N/A ASN 181.A N VAL 197.A O no hydrogen 2.850 N/A GLU 183.A N LYS 195.A O no hydrogen 3.001 N/A ALA 185.A N LEU 193.A O no hydrogen 2.882 N/A VAL 187.A N ARG 190.A O no hydrogen 2.887 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.632 N/A ARG 190.A NH1 GLU 27.A OE1 no hydrogen 3.419 N/A ASP 194.A N LEU 26.A O no hydrogen 2.873 N/A LYS 195.A N GLU 183.A O no hydrogen 2.641 N/A LEU 196.A N LEU 23.A O no hydrogen 2.915 N/A VAL 197.A N ASN 181.A O no hydrogen 2.851 N/A ILE 198.A N VAL 21.A O no hydrogen 2.856 N/A GLU 199.A N ALA 179.A O no hydrogen 2.655 N/A MET 200.A N ALA 19.A O no hydrogen 2.821 N/A GLU 201.A N ARG 177.A O no hydrogen 2.805 N/A THR 202.A N THR 17.A O no hydrogen 2.931 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.821 N/A THR 202.A OG1 ASN 203.A O no hydrogen 3.551 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 3.123 N/A ASN 203.A N PRO 174.A O no hydrogen 3.013 N/A ILE 206.A N GLY 204.A O no hydrogen 2.801 N/A ALA 211.A N ASP 207.A O no hydrogen 2.885 N/A ILE 212.A N PRO 208.A O no hydrogen 3.072 N/A ARG 213.A N GLU 209.A O no hydrogen 3.072 N/A ARG 214.A N GLU 210.A O no hydrogen 3.041 N/A ALA 215.A N ALA 211.A O no hydrogen 2.893 N/A ALA 216.A N ILE 212.A O no hydrogen 2.953 N/A THR 217.A N ARG 213.A O no hydrogen 2.997 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.631 N/A ILE 218.A N ARG 214.A O no hydrogen 2.972 N/A LEU 219.A N ALA 215.A O no hydrogen 3.251 N/A ALA 220.A N ALA 216.A O no hydrogen 2.932 N/A GLU 221.A N THR 217.A O no hydrogen 2.890 N/A GLN 222.A N ILE 218.A O no hydrogen 3.093 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 3.241 N/A ALA 225.A N GLN 222.A O no hydrogen 3.085 N/A PHE 226.A N LEU 223.A O no hydrogen 3.017 N/A VAL 227.A N LEU 223.A O no hydrogen 2.921 N/A ASP 228.A N GLU 224.A O no hydrogen 2.703 N/A