Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 80.A O no hydrogen 3.027 N/A ARG 3.A NE GLU 5.A OE2 no hydrogen 3.294 N/A ARG 3.A NH1 GLU 79.A OE2 no hydrogen 2.581 N/A ARG 3.A NH2 GLU 5.A OE1 no hydrogen 2.469 N/A ASP 8.A N ASN 6.A OD1 no hydrogen 2.891 N/A ASP 9.A N ASN 6.A O no hydrogen 2.744 N/A TYR 10.A N VAL 7.A O no hydrogen 2.885 N/A TYR 10.A OH GLU 5.A OE1 no hydrogen 3.062 N/A TYR 11.A N VAL 7.A O no hydrogen 2.734 N/A TYR 11.A OH HIS 78.A ND1 no hydrogen 3.161 N/A TYR 11.A OH GLU 79.A OE1 no hydrogen 2.412 N/A ASP 12.A N ARG 29.A O no hydrogen 2.976 N/A GLY 14.A N LYS 27.A O no hydrogen 2.858 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.937 N/A LEU 17.A N VAL 25.A O no hydrogen 2.742 N/A SER 19.A OG GLU 16.A OE2 no hydrogen 3.355 N/A GLY 20.A N ALA 23.A O no hydrogen 3.135 N/A ALA 23.A N GLY 20.A O no hydrogen 2.945 N/A VAL 24.A N PHE 41.A O no hydrogen 3.084 N/A VAL 25.A N GLY 18.A O no hydrogen 3.006 N/A LYS 26.A N ALA 39.A O no hydrogen 2.779 N/A LYS 27.A N GLU 15.A O no hydrogen 2.902 N/A CYS 28.A N TYR 37.A O no hydrogen 2.986 N/A ARG 29.A N ASP 12.A O no hydrogen 2.801 N/A ARG 29.A NE GLY 34.A O no hydrogen 3.176 N/A GLU 30.A N LEU 35.A O no hydrogen 2.815 N/A LYS 31.A N TYR 10.A O no hydrogen 2.927 N/A LYS 31.A NZ ASP 12.A OD1 no hydrogen 2.894 N/A LYS 31.A NZ ASP 12.A OD2 no hydrogen 3.085 N/A THR 33.A OG1 GLU 30.A OE1 no hydrogen 2.930 N/A GLY 34.A N GLU 30.A O no hydrogen 2.797 N/A LEU 35.A N THR 33.A OG1 no hydrogen 3.261 N/A TYR 37.A N CYS 28.A O no hydrogen 2.918 N/A ALA 38.A N LEU 91.A O no hydrogen 2.666 N/A ALA 39.A N LYS 26.A O no hydrogen 2.699 N/A LYS 40.A N LEU 89.A O no hydrogen 2.810 N/A PHE 41.A N VAL 24.A O no hydrogen 2.793 N/A ILE 42.A N VAL 87.A O no hydrogen 2.846 N/A LYS 43.A N PHE 22.A O no hydrogen 2.847 N/A LYS 43.A NZ ARG 52.A O no hydrogen 3.010 N/A LYS 44.A N THR 85.A O no hydrogen 2.861 N/A LYS 44.A NZ GLU 82.A OE2 no hydrogen 2.719 N/A LYS 44.A NZ ASN 83.A O no hydrogen 2.826 N/A ARG 45.A N VAL 54.A O no hydrogen 3.152 N/A THR 47.A N ARG 45.A O no hydrogen 2.982 N/A SER 50.A N THR 47.A O no hydrogen 3.012 N/A ARG 52.A N SER 50.A OG no hydrogen 3.352 N/A VAL 54.A N LYS 43.A O no hydrogen 2.912 N/A ILE 59.A N SER 55.A O no hydrogen 3.240 N/A GLU 60.A N ARG 56.A O no hydrogen 2.781 N/A ARG 61.A N GLU 57.A O no hydrogen 2.898 N/A ARG 61.A NH1 ASP 58.A OD1 no hydrogen 2.806 N/A GLU 62.A N ASP 58.A O no hydrogen 3.215 N/A VAL 63.A N ILE 59.A O no hydrogen 2.953 N/A SER 64.A N GLU 60.A O no hydrogen 2.905 N/A ILE 65.A N ARG 61.A O no hydrogen 2.932 N/A LEU 66.A N GLU 62.A O no hydrogen 2.858 N/A LYS 67.A N VAL 63.A O no hydrogen 2.862 N/A GLU 68.A N ILE 65.A O no hydrogen 2.922 N/A GLN 70.A N TYR 127.A OH no hydrogen 2.817 N/A ASN 73.A N HIS 71.A ND1 no hydrogen 3.037 N/A ASN 73.A ND2 GLN 120.A OE1 no hydrogen 3.498 N/A ASN 73.A ND2 ILE 155.A O no hydrogen 3.065 N/A VAL 74.A N HIS 71.A O no hydrogen 3.193 N/A ILE 75.A N ILE 157.A O no hydrogen 3.206 N/A THR 76.A N GLU 92.A OE1 no hydrogen 2.928 N/A HIS 78.A N ILE 90.A O no hydrogen 2.737 N/A HIS 78.A ND1 TYR 11.A OH no hydrogen 3.161 N/A GLU 79.A N ILE 90.A O no hydrogen 3.281 N/A TYR 81.A N ILE 88.A O no hydrogen 2.849 N/A TYR 81.A OH GLU 79.A OE1 no hydrogen 2.943 N/A GLU 82.A N ARG 3.A O no hydrogen 2.980 N/A ASN 83.A N ASP 86.A O no hydrogen 2.916 N/A THR 85.A N ASN 83.A OD1 no hydrogen 2.654 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 3.405 N/A THR 85.A OG1 ASP 86.A OD1 no hydrogen 2.661 N/A ASP 86.A N ASN 83.A OD1 no hydrogen 2.625 N/A VAL 87.A N ILE 42.A O no hydrogen 2.964 N/A ILE 88.A N TYR 81.A O no hydrogen 2.776 N/A LEU 89.A N LYS 40.A O no hydrogen 3.066 N/A ILE 90.A N GLU 79.A O no hydrogen 2.773 N/A LEU 91.A N ALA 38.A O no hydrogen 2.644 N/A GLU 92.A N THR 76.A O no hydrogen 2.905 N/A ALA 95.A N LEU 146.A O no hydrogen 3.027 N/A LEU 99.A N ILE 143.A O no hydrogen 2.865 N/A PHE 102.A N GLU 98.A O no hydrogen 3.116 N/A LEU 103.A N LEU 99.A O no hydrogen 2.911 N/A ALA 104.A N PHE 100.A O no hydrogen 2.706 N/A LYS 106.A N LEU 103.A O no hydrogen 3.264 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.003 N/A GLU 111.A N CYS 287.A O no hydrogen 3.267 N/A GLU 112.A N ARG 284.A O no hydrogen 3.081 N/A GLU 113.A N THR 110.A OG1 no hydrogen 2.720 N/A ALA 114.A N THR 110.A O no hydrogen 2.802 N/A THR 115.A N GLU 111.A O no hydrogen 2.849 N/A THR 115.A OG1 GLU 111.A O no hydrogen 3.422 N/A THR 115.A OG1 GLU 112.A O no hydrogen 2.847 N/A GLU 116.A N GLU 113.A O no hydrogen 3.310 N/A LEU 118.A N ALA 114.A O no hydrogen 2.932 N/A LYS 119.A N THR 115.A O no hydrogen 2.846 N/A GLN 120.A N PHE 117.A O no hydrogen 2.959 N/A GLN 120.A NE2 PRO 153.A O no hydrogen 3.088 N/A ILE 121.A N PHE 117.A O no hydrogen 3.400 N/A LEU 122.A N LEU 118.A O no hydrogen 3.055 N/A ASN 123.A N LYS 119.A O no hydrogen 2.968 N/A GLY 124.A N GLN 120.A O no hydrogen 3.204 N/A VAL 125.A N ILE 121.A O no hydrogen 2.932 N/A TYR 126.A N LEU 122.A O no hydrogen 2.667 N/A TYR 127.A N ASN 123.A O no hydrogen 3.149 N/A LEU 128.A N GLY 124.A O no hydrogen 3.142 N/A HIS 129.A N VAL 125.A O no hydrogen 2.684 N/A HIS 129.A NE2 ASP 197.A OD2 no hydrogen 2.641 N/A SER 130.A N TYR 126.A O no hydrogen 2.791 N/A SER 130.A OG TYR 126.A O no hydrogen 2.584 N/A LEU 131.A N TYR 127.A O no hydrogen 3.138 N/A LEU 131.A N LEU 128.A O no hydrogen 2.976 N/A GLN 132.A N HIS 129.A O no hydrogen 2.964 N/A ILE 133.A N LEU 128.A O no hydrogen 2.821 N/A ALA 134.A N HIS 164.A O no hydrogen 2.924 N/A HIS 135.A N ASP 197.A OD2 no hydrogen 2.984 N/A HIS 135.A NE2 ILE 158.A O no hydrogen 2.866 N/A PHE 136.A N ASP 197.A OD1 no hydrogen 2.833 N/A ASP 137.A N HIS 135.A ND1 no hydrogen 3.059 N/A LYS 139.A NZ THR 178.A OG1 no hydrogen 2.750 N/A ASN 142.A N LYS 139.A O no hydrogen 2.916 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.726 N/A ILE 143.A N PRO 140.A O no hydrogen 3.195 N/A MET 144.A N LYS 156.A O no hydrogen 3.023 N/A LEU 145.A N GLY 97.A O no hydrogen 2.862 N/A LEU 146.A N ARG 154.A O no hydrogen 2.926 N/A ASN 149.A N ASP 147.A OD1 no hydrogen 2.458 N/A ILE 155.A N GLN 120.A OE1 no hydrogen 3.069 N/A LYS 156.A N MET 144.A O no hydrogen 2.770 N/A LYS 156.A NZ PRO 72.A O no hydrogen 2.966 N/A LYS 156.A NZ VAL 74.A O no hydrogen 3.113 N/A LYS 156.A NZ GLU 92.A OE1 no hydrogen 3.042 N/A LYS 156.A NZ GLU 92.A OE2 no hydrogen 3.135 N/A ILE 157.A N ASN 73.A O no hydrogen 2.835 N/A ILE 158.A N ASN 142.A O no hydrogen 3.233 N/A ALA 163.A N PHE 160.A O no hydrogen 3.205 N/A HIS 164.A N ALA 134.A O no hydrogen 2.835 N/A ILE 166.A N GLN 132.A O no hydrogen 2.829 N/A ASN 170.A N ASP 167.A O no hydrogen 3.388 N/A PHE 181.A N THR 178.A O no hydrogen 2.781 N/A VAL 182.A N PRO 179.A O no hydrogen 3.399 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.964 N/A ILE 186.A N ALA 183.A O no hydrogen 2.922 N/A VAL 187.A N ALA 183.A O no hydrogen 3.263 N/A ASN 188.A N PRO 184.A O no hydrogen 2.905 N/A GLU 190.A N GLU 185.A O no hydrogen 2.876 N/A LEU 192.A N PHE 172.A O no hydrogen 2.827 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.915 N/A ALA 196.A N GLY 193.A O no hydrogen 3.332 N/A ASP 197.A N LEU 194.A O no hydrogen 3.203 N/A MET 198.A N GLU 195.A O no hydrogen 3.025 N/A TRP 199.A N GLU 195.A O no hydrogen 3.271 N/A SER 200.A N ALA 196.A O no hydrogen 3.313 N/A SER 200.A OG PHE 181.A O no hydrogen 2.864 N/A SER 200.A OG ALA 196.A O no hydrogen 3.306 N/A ILE 201.A N ASP 197.A O no hydrogen 2.981 N/A GLY 202.A N MET 198.A O no hydrogen 3.077 N/A VAL 203.A N TRP 199.A O no hydrogen 3.034 N/A ILE 204.A N SER 200.A O no hydrogen 2.916 N/A THR 205.A N ILE 201.A O no hydrogen 2.891 N/A THR 205.A OG1 ILE 201.A O no hydrogen 2.775 N/A TYR 206.A N GLY 202.A O no hydrogen 2.984 N/A TYR 206.A OH GLU 233.A O no hydrogen 2.522 N/A ILE 207.A N VAL 203.A O no hydrogen 3.010 N/A LEU 208.A N ILE 204.A O no hydrogen 2.741 N/A LEU 209.A N THR 205.A O no hydrogen 2.971 N/A SER 210.A N TYR 206.A O no hydrogen 3.117 N/A SER 210.A N ILE 207.A O no hydrogen 3.164 N/A SER 210.A OG TYR 206.A O no hydrogen 2.737 N/A GLY 211.A N ILE 207.A O no hydrogen 2.678 N/A ALA 212.A N SER 210.A OG no hydrogen 2.609 N/A SER 213.A OG GLU 180.A OE1 no hydrogen 2.556 N/A GLY 217.A N THR 223.A OG1 no hydrogen 2.806 N/A ASP 218.A N GLU 222.A OE1 no hydrogen 2.948 N/A THR 219.A OG1 GLN 221.A OE1 no hydrogen 3.501 N/A GLU 222.A N THR 219.A OG1 no hydrogen 3.113 N/A THR 223.A N THR 219.A O no hydrogen 2.791 N/A THR 223.A OG1 THR 219.A O no hydrogen 3.344 N/A LEU 224.A N LYS 220.A O no hydrogen 2.811 N/A ALA 225.A N GLN 221.A O no hydrogen 2.946 N/A ASN 226.A N GLU 222.A O no hydrogen 2.925 N/A VAL 227.A N THR 223.A O no hydrogen 3.061 N/A SER 228.A N LEU 224.A O no hydrogen 3.024 N/A SER 228.A OG ASN 188.A OD1 no hydrogen 2.986 N/A ALA 229.A N ALA 225.A O no hydrogen 2.916 N/A VAL 230.A N VAL 227.A O no hydrogen 2.988 N/A ASN 231.A N ASN 226.A O no hydrogen 2.852 N/A TYR 238.A N GLU 235.A O no hydrogen 2.752 N/A PHE 239.A N GLU 235.A O no hydrogen 3.064 N/A SER 240.A OG ASP 236.A O no hydrogen 2.668 N/A SER 243.A N GLU 111.A OE2 no hydrogen 2.859 N/A SER 243.A OG GLU 111.A OE1 no hydrogen 2.610 N/A SER 243.A OG GLU 111.A OE2 no hydrogen 3.340 N/A ALA 246.A N SER 243.A OG no hydrogen 3.199 N/A LYS 247.A N SER 243.A O no hydrogen 3.104 N/A ASP 248.A N ALA 244.A O no hydrogen 2.718 N/A PHE 249.A N LEU 245.A O no hydrogen 3.066 N/A ILE 250.A N ALA 246.A O no hydrogen 3.270 N/A ARG 251.A N LYS 247.A O no hydrogen 2.989 N/A ARG 252.A N ASP 248.A O no hydrogen 3.085 N/A ARG 252.A NE ASP 248.A OD1 no hydrogen 3.337 N/A ARG 252.A NE ASP 248.A OD2 no hydrogen 2.610 N/A LEU 253.A N ILE 250.A O no hydrogen 3.014 N/A LEU 254.A N ILE 250.A O no hydrogen 2.887 N/A VAL 255.A N LEU 253.A O no hydrogen 3.057 N/A LYS 256.A NZ ASN 188.A OD1 no hydrogen 3.244 N/A LYS 256.A NZ SER 228.A O no hydrogen 2.887 N/A LYS 259.A N ASP 257.A OD1 no hydrogen 3.269 N/A LYS 260.A N ASP 257.A O no hydrogen 2.943 N/A ARG 261.A N PRO 258.A O no hydrogen 3.087 N/A ARG 261.A NE VAL 255.A O no hydrogen 2.833 N/A ARG 261.A NH1 GLU 185.A OE1 no hydrogen 3.246 N/A ARG 261.A NH1 GLU 185.A OE2 no hydrogen 2.879 N/A ARG 261.A NH1 GLU 195.A O no hydrogen 3.219 N/A ARG 261.A NH2 GLU 185.A OE1 no hydrogen 3.038 N/A ARG 261.A NH2 VAL 255.A O no hydrogen 2.760 N/A MET 262.A N ARG 252.A O no hydrogen 2.949 N/A THR 263.A N ASP 266.A OD2 no hydrogen 3.473 N/A ASP 266.A N THR 263.A OG1 no hydrogen 3.124 N/A SER 267.A N THR 263.A O no hydrogen 2.765 N/A SER 267.A OG ILE 264.A O no hydrogen 2.896 N/A LEU 268.A N ILE 264.A O no hydrogen 3.177 N/A GLN 269.A N ASP 266.A O no hydrogen 2.706 N/A HIS 270.A N SER 267.A O no hydrogen 3.234 N/A HIS 270.A NE2 ASP 248.A OD2 no hydrogen 2.929 N/A TRP 272.A N HIS 270.A ND1 no hydrogen 3.026 N/A TRP 272.A NE1 GLU 111.A OE1 no hydrogen 2.919 N/A ILE 273.A N HIS 270.A O no hydrogen 2.976 N/A LYS 274.A N HIS 270.A O no hydrogen 2.770 N/A LYS 276.A N GLN 280.A OE1 no hydrogen 3.113 N/A GLN 279.A N ASP 277.A OD1 no hydrogen 2.662 N/A GLN 280.A N ASP 277.A OD1 no hydrogen 3.274 N/A ALA 281.A N ASP 277.A O no hydrogen 3.188 N/A LEU 282.A N THR 278.A O no hydrogen 3.141 N/A SER 283.A N GLN 279.A O no hydrogen 2.944 N/A ARG 284.A N GLN 280.A O no hydrogen 3.100 N/A ARG 284.A NH1 TRP 272.A O no hydrogen 3.065 N/A LYS 285.A N ALA 281.A O no hydrogen 3.358 N/A LYS 285.A NZ GLU 112.A OE2 no hydrogen 2.844 N/A ALA 286.A N LEU 282.A O no hydrogen 2.875 N/A CYS 287.A N SER 283.A O no hydrogen 3.128 N/A CYS 287.A SG SER 283.A O no hydrogen 3.832 N/A ALA 288.A N ASN 241.A O no hydrogen 3.123 N/A VAL 289.A N LEU 109.A O no hydrogen 2.990 N/A ASN 290.A N LEU 209.A O no hydrogen 2.924 N/A ASN 290.A ND2 TYR 238.A O no hydrogen 3.586 N/A LYS 293.A N ASN 290.A OD1 no hydrogen 3.408 N/A PHE 294.A N ASN 290.A O no hydrogen 2.880 N/A LYS 295.A N MET 291.A O no hydrogen 2.945 N/A LYS 295.A NZ ALA 104.A O no hydrogen 2.789 N/A LYS 295.A NZ LYS 106.A O no hydrogen 2.904 N/A LYS 296.A N GLU 292.A O no hydrogen 3.352 N/A PHE 297.A N LYS 293.A O no hydrogen 2.902 N/A ALA 298.A N PHE 294.A O no hydrogen 2.961 N/A ALA 299.A N LYS 296.A O no hydrogen 3.151 N/A ARG 300.A N PHE 297.A O no hydrogen 2.969 N/A