Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 65.A O no hydrogen 3.103 N/A ILE 8.A N ASP 5.A O no hydrogen 3.376 N/A ILE 14.A N VAL 18.A O no hydrogen 3.041 N/A THR 17.A N MET 31.A O no hydrogen 2.920 N/A TYR 19.A N VAL 29.A O no hydrogen 2.915 N/A LYS 20.A N GLN 12.A O no hydrogen 2.688 N/A GLY 21.A N VAL 27.A O no hydrogen 2.883 N/A LYS 22.A N THR 9.A O no hydrogen 3.325 N/A TRP 23.A N GLY 25.A O no hydrogen 2.826 N/A VAL 27.A N GLY 21.A O no hydrogen 2.926 N/A ALA 28.A N THR 75.A O no hydrogen 2.886 N/A VAL 29.A N TYR 19.A O no hydrogen 2.885 N/A LYS 30.A N ILE 73.A O no hydrogen 2.889 N/A MET 31.A N THR 17.A O no hydrogen 2.858 N/A LEU 32.A N LEU 71.A O no hydrogen 3.396 N/A LEU 41.A N THR 37.A O no hydrogen 2.696 N/A GLN 42.A N PRO 38.A O no hydrogen 2.920 N/A ALA 43.A N GLN 39.A O no hydrogen 2.957 N/A PHE 44.A N GLN 40.A O no hydrogen 2.856 N/A LYS 45.A N LEU 41.A O no hydrogen 2.917 N/A ASN 46.A N GLN 42.A O no hydrogen 2.958 N/A GLU 47.A N ALA 43.A O no hydrogen 2.894 N/A VAL 48.A N PHE 44.A O no hydrogen 2.874 N/A GLY 49.A N LYS 45.A O no hydrogen 2.929 N/A VAL 50.A N ASN 46.A O no hydrogen 2.928 N/A LEU 51.A N GLU 47.A O no hydrogen 2.897 N/A ARG 52.A N VAL 48.A O no hydrogen 2.898 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.641 N/A ARG 55.A N TYR 112.A OH no hydrogen 3.126 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 2.879 N/A ASN 58.A ND2 VAL 136.A O no hydrogen 3.370 N/A ILE 59.A N HIS 56.A O no hydrogen 3.142 N/A LEU 60.A N ILE 138.A O no hydrogen 3.153 N/A MET 63.A N VAL 74.A O no hydrogen 2.943 N/A GLY 64.A N VAL 74.A O no hydrogen 2.923 N/A SER 66.A N ALA 72.A O no hydrogen 2.908 N/A THR 67.A OG1 GLU 2.A OE1 no hydrogen 3.506 N/A ALA 72.A N SER 66.A O no hydrogen 2.896 N/A ILE 73.A N LYS 30.A O no hydrogen 2.916 N/A VAL 74.A N GLY 64.A O no hydrogen 2.885 N/A THR 75.A N ALA 28.A O no hydrogen 2.885 N/A THR 75.A OG1 GLN 76.A O no hydrogen 3.255 N/A GLN 76.A N LEU 61.A O no hydrogen 3.117 N/A SER 82.A OG ASN 126.A OD1 no hydrogen 3.174 N/A LEU 83.A N ILE 128.A O no hydrogen 2.699 N/A TYR 84.A N SER 125.A O no hydrogen 2.947 N/A HIS 86.A N SER 82.A O no hydrogen 2.945 N/A LEU 87.A N LEU 83.A O no hydrogen 2.916 N/A HIS 88.A N TYR 84.A O no hydrogen 2.961 N/A HIS 88.A NE2 GLU 180.A OE2 no hydrogen 2.650 N/A SER 90.A N HIS 85.A O no hydrogen 2.909 N/A SER 90.A OG HIS 85.A O no hydrogen 3.368 N/A THR 92.A N HIS 86.A O no hydrogen 3.283 N/A LEU 99.A N GLU 95.A O no hydrogen 3.085 N/A ILE 100.A N MET 96.A O no hydrogen 2.927 N/A ASP 101.A N LYS 97.A O no hydrogen 2.905 N/A ILE 102.A N LYS 98.A O no hydrogen 2.925 N/A ALA 103.A N LEU 99.A O no hydrogen 2.922 N/A ARG 104.A N ILE 100.A O no hydrogen 2.867 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 2.463 N/A GLN 105.A N ASP 101.A O no hydrogen 2.956 N/A THR 106.A N ILE 102.A O no hydrogen 2.927 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.990 N/A THR 106.A OG1 ALA 103.A O no hydrogen 2.600 N/A ALA 107.A N ALA 103.A O no hydrogen 2.907 N/A ARG 108.A N ARG 104.A O no hydrogen 2.884 N/A GLY 109.A N GLN 105.A O no hydrogen 2.952 N/A MET 110.A N THR 106.A O no hydrogen 2.926 N/A ASP 111.A N ALA 107.A O no hydrogen 2.869 N/A TYR 112.A N ARG 108.A O no hydrogen 2.921 N/A LEU 113.A N GLY 109.A O no hydrogen 2.939 N/A HIS 114.A N MET 110.A O no hydrogen 2.906 N/A HIS 114.A NE2 ASP 170.A OD2 no hydrogen 3.143 N/A ALA 115.A N ASP 111.A O no hydrogen 2.914 N/A LYS 116.A N LEU 113.A O no hydrogen 3.125 N/A LYS 116.A NZ LYS 53.A O no hydrogen 2.421 N/A SER 117.A N HIS 114.A O no hydrogen 2.950 N/A ILE 118.A N LEU 113.A O no hydrogen 2.916 N/A LYS 124.A NZ ASP 122.A OD1 no hydrogen 3.384 N/A ASN 127.A N LYS 124.A O no hydrogen 3.003 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 2.833 N/A PHE 129.A N LYS 137.A O no hydrogen 2.892 N/A LEU 130.A N SER 81.A O no hydrogen 3.035 N/A GLU 132.A N GLU 79.A O no hydrogen 2.908 N/A THR 135.A OG1 ASP 133.A O no hydrogen 3.372 N/A VAL 136.A N GLN 105.A OE1 no hydrogen 2.774 N/A LYS 137.A N PHE 129.A O no hydrogen 2.892 N/A LYS 137.A NZ VAL 57.A O no hydrogen 2.564 N/A GLY 139.A N ASN 127.A O no hydrogen 3.482 N/A SER 146.A OG GLN 144.A O no hydrogen 3.200 N/A VAL 156.A N ALA 153.A O no hydrogen 2.917 N/A ILE 157.A N ALA 153.A O no hydrogen 2.902 N/A ARG 158.A N PRO 154.A O no hydrogen 3.341 N/A GLN 160.A N VAL 156.A O no hydrogen 3.226 N/A SER 162.A OG MET 159.A O no hydrogen 2.891 N/A SER 166.A N SER 169.A OG no hydrogen 3.151 N/A SER 166.A OG GLN 168.A OE1 no hydrogen 2.953 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.429 N/A SER 169.A OG SER 166.A O no hydrogen 2.603 N/A SER 169.A OG ASP 170.A OD1 no hydrogen 3.099 N/A ASP 170.A N SER 166.A O no hydrogen 3.326 N/A VAL 171.A N PHE 167.A O no hydrogen 2.930 N/A TYR 172.A N GLN 168.A O no hydrogen 2.945 N/A ALA 173.A N SER 169.A O no hydrogen 2.924 N/A PHE 174.A N ASP 170.A O no hydrogen 2.896 N/A GLY 175.A N VAL 171.A O no hydrogen 2.896 N/A ILE 176.A N TYR 172.A O no hydrogen 2.941 N/A VAL 177.A N ALA 173.A O no hydrogen 2.904 N/A LEU 178.A N PHE 174.A O no hydrogen 2.880 N/A TYR 179.A N GLY 175.A O no hydrogen 2.904 N/A TYR 179.A OH ASP 209.A OD1 no hydrogen 3.169 N/A GLU 180.A N ILE 176.A O no hydrogen 2.912 N/A LEU 181.A N VAL 177.A O no hydrogen 2.892 N/A MET 182.A N LEU 178.A O no hydrogen 2.921 N/A THR 183.A N TYR 179.A O no hydrogen 2.904 N/A THR 183.A OG1 TYR 179.A O no hydrogen 2.649 N/A THR 183.A OG1 GLN 185.A O no hydrogen 3.195 N/A GLY 184.A N GLU 180.A O no hydrogen 2.848 N/A GLN 185.A N THR 183.A OG1 no hydrogen 3.290 N/A ILE 191.A N ASN 190.A OD1 no hydrogen 2.622 N/A ASP 195.A N ASN 193.A OD1 no hydrogen 2.929 N/A ILE 197.A N ASN 193.A O no hydrogen 3.430 N/A ILE 198.A N ARG 194.A O no hydrogen 2.910 N/A GLU 199.A N ASP 195.A O no hydrogen 2.900 N/A MET 200.A N GLN 196.A O no hydrogen 2.907 N/A VAL 201.A N ILE 197.A O no hydrogen 2.908 N/A GLY 202.A N ILE 198.A O no hydrogen 2.895 N/A ARG 203.A N GLU 199.A O no hydrogen 2.920 N/A GLY 204.A N VAL 201.A O no hydrogen 3.031 N/A SER 205.A N MET 200.A O no hydrogen 2.658 N/A SER 205.A OG ARG 203.A O no hydrogen 3.525 N/A LEU 206.A N MET 200.A O no hydrogen 3.302 N/A SER 211.A OG ASP 209.A OD2 no hydrogen 3.135 N/A VAL 213.A N LEU 210.A O no hydrogen 3.471 N/A CYS 217.A N ARG 214.A O no hydrogen 3.201 N/A CYS 217.A SG PRO 218.A O no hydrogen 3.270 N/A ARG 223.A N LYS 219.A O no hydrogen 2.923 N/A LEU 224.A N ARG 220.A O no hydrogen 2.930 N/A MET 225.A N MET 221.A O no hydrogen 2.882 N/A ALA 226.A N LYS 222.A O no hydrogen 2.907 N/A GLU 227.A N ARG 223.A O no hydrogen 2.922 N/A CYS 228.A N LEU 224.A O no hydrogen 2.927 N/A CYS 228.A SG LEU 224.A O no hydrogen 3.169 N/A LEU 229.A N ALA 226.A O no hydrogen 3.189 N/A GLU 235.A N LYS 232.A O no hydrogen 3.308 N/A ARG 236.A N ARG 233.A O no hydrogen 3.174 N/A ARG 236.A NE LYS 230.A O no hydrogen 2.417 N/A ARG 236.A NH1 GLN 168.A O no hydrogen 2.761 N/A ARG 236.A NH2 LYS 230.A O no hydrogen 3.022 N/A ARG 236.A NH2 LYS 231.A O no hydrogen 3.176 N/A ILE 242.A N SER 238.A O no hydrogen 3.311 N/A LEU 243.A N PHE 239.A O no hydrogen 2.878 N/A ALA 244.A N PRO 240.A O no hydrogen 2.925 N/A GLU 245.A N ARG 241.A O no hydrogen 2.892 N/A ILE 246.A N ILE 242.A O no hydrogen 2.911 N/A GLU 247.A N LEU 243.A O no hydrogen 2.918 N/A GLU 248.A N ALA 244.A O no hydrogen 2.905 N/A LEU 249.A N GLU 245.A O no hydrogen 2.899 N/A ALA 250.A N ILE 246.A O no hydrogen 2.912 N/A ARG 251.A N GLU 247.A O no hydrogen 2.916 N/A GLU 252.A N GLU 248.A O no hydrogen 2.892 N/A LEU 253.A N LEU 249.A O no hydrogen 2.910 N/A SER 254.A N ARG 251.A O no hydrogen 3.436 N/A SER 254.A OG LEU 253.A O no hydrogen 2.565 N/A SER 254.A OG SER 254.A O no hydrogen 2.595 N/A