Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N ASP 7.A O no hydrogen 3.169 N/A ALA 11.A N ARG 8.A O no hydrogen 2.659 N/A LEU 12.A N ARG 8.A O no hydrogen 2.697 N/A GLU 13.A N GLU 9.A O no hydrogen 3.240 N/A LEU 14.A N ALA 11.A O no hydrogen 3.345 N/A ALA 15.A N ALA 11.A O no hydrogen 3.242 N/A ALA 15.A N LEU 12.A O no hydrogen 3.119 N/A MET 16.A N LEU 12.A O no hydrogen 2.494 N/A GLN 18.A N LEU 14.A O no hydrogen 3.447 N/A ILE 19.A N ALA 15.A O no hydrogen 2.816 N/A LYS 21.A N ALA 17.A O no hydrogen 3.217 N/A ASN 22.A N ILE 19.A O no hydrogen 2.695 N/A PHE 23.A N ILE 19.A O no hydrogen 2.795 N/A GLY 24.A N ASP 20.A O no hydrogen 2.558 N/A GLU 33.A N ARG 30.A O no hydrogen 2.864 N/A GLN 37.A NE2 ARG 36.A O no hydrogen 3.011 N/A SER 40.A N PRO 38.A O no hydrogen 2.506 N/A ILE 42.A N LEU 58.A O no hydrogen 2.626 N/A THR 44.A N ASP 50.A OD2 no hydrogen 3.403 N/A THR 44.A OG1 SER 46.A O no hydrogen 3.569 N/A THR 44.A OG1 ASP 50.A OD2 no hydrogen 3.119 N/A SER 48.A OG GLU 261.A O no hydrogen 2.517 N/A LEU 49.A N SER 46.A OG no hydrogen 3.037 N/A ASP 50.A N SER 46.A O no hydrogen 2.901 N/A VAL 51.A N ILE 47.A O no hydrogen 3.079 N/A ALA 52.A N LEU 49.A O no hydrogen 2.736 N/A LEU 53.A N LEU 49.A O no hydrogen 2.882 N/A ARG 60.A NH1 GLY 188.A O no hydrogen 2.657 N/A ARG 60.A NH2 ASP 141.A OD2 no hydrogen 3.165 N/A ARG 62.A NH2 GLY 61.A O no hydrogen 2.855 N/A ILE 64.A N ALA 191.A O no hydrogen 2.476 N/A GLU 65.A N VAL 223.A O no hydrogen 3.115 N/A ILE 66.A N PHE 193.A O no hydrogen 2.924 N/A TYR 67.A OH ASP 226.A OD2 no hydrogen 3.046 N/A SER 72.A OG PRO 69.A O no hydrogen 3.107 N/A SER 72.A OG VAL 227.A O no hydrogen 3.010 N/A LYS 74.A NZ GLY 68.A O no hydrogen 2.970 N/A LYS 74.A NZ ASN 195.A O no hydrogen 3.053 N/A LYS 74.A NZ GLN 196.A OE1 no hydrogen 2.960 N/A THR 76.A OG1 TYR 105.A OH no hydrogen 2.774 N/A VAL 77.A N GLY 73.A O no hydrogen 2.998 N/A ALA 78.A N LYS 74.A O no hydrogen 2.657 N/A LEU 79.A N THR 75.A O no hydrogen 2.426 N/A HIS 80.A N THR 76.A O no hydrogen 3.124 N/A ALA 81.A N VAL 77.A O no hydrogen 2.665 N/A VAL 82.A N ALA 78.A O no hydrogen 2.881 N/A ALA 83.A N LEU 79.A O no hydrogen 2.752 N/A ASN 84.A N HIS 80.A O no hydrogen 2.993 N/A ALA 85.A N ALA 81.A O no hydrogen 3.386 N/A GLN 86.A N VAL 82.A O no hydrogen 2.846 N/A GLN 86.A NE2 ASP 112.A O no hydrogen 3.051 N/A ALA 87.A N ALA 83.A O no hydrogen 2.694 N/A ILE 91.A N ASP 141.A OD1 no hydrogen 2.958 N/A ALA 93.A N ILE 142.A O no hydrogen 3.083 N/A PHE 94.A N LEU 117.A O no hydrogen 2.628 N/A ILE 95.A N VAL 144.A O no hydrogen 2.861 N/A ASP 96.A N SER 119.A O no hydrogen 2.758 N/A GLU 98.A N ASP 96.A OD1 no hydrogen 2.969 N/A HIS 99.A N ASP 96.A OD1 no hydrogen 2.495 N/A TYR 105.A N ASP 102.A O no hydrogen 2.760 N/A TYR 105.A OH THR 76.A OG1 no hydrogen 2.774 N/A ALA 106.A N ASP 102.A O no hydrogen 3.142 N/A LYS 107.A N PRO 103.A O no hydrogen 2.481 N/A LYS 108.A N GLU 104.A O no hydrogen 3.184 N/A LEU 109.A N TYR 105.A O no hydrogen 3.114 N/A LEU 109.A N ALA 106.A O no hydrogen 3.295 N/A GLY 110.A N LYS 107.A O no hydrogen 2.746 N/A VAL 111.A N ALA 106.A O no hydrogen 2.832 N/A ASP 112.A N GLN 86.A OE1 no hydrogen 2.532 N/A SER 115.A OG ASP 112.A O no hydrogen 3.314 N/A SER 115.A OG ASP 112.A OD2 no hydrogen 2.385 N/A LEU 116.A N THR 113.A O no hydrogen 2.450 N/A LEU 117.A N ALA 92.A O no hydrogen 3.405 N/A SER 119.A N PHE 94.A O no hydrogen 3.078 N/A ASP 122.A N GLN 126.A OE1 no hydrogen 2.576 N/A GLY 124.A N VAL 152.A O no hydrogen 2.839 N/A GLN 126.A N THR 123.A OG1 no hydrogen 2.955 N/A GLN 126.A NE2 ASP 122.A OD2 no hydrogen 3.446 N/A ALA 127.A N THR 123.A O no hydrogen 3.170 N/A GLU 129.A N GLU 125.A O no hydrogen 3.200 N/A ILE 130.A N GLN 126.A O no hydrogen 2.724 N/A ALA 131.A N ALA 127.A O no hydrogen 2.931 N/A ASP 132.A N GLU 129.A O no hydrogen 2.707 N/A MET 133.A N GLU 129.A O no hydrogen 2.835 N/A SER 137.A OG LEU 134.A O no hydrogen 2.977 N/A GLY 138.A N VAL 135.A O no hydrogen 3.335 N/A ASP 141.A N ILE 91.A O no hydrogen 3.159 N/A ILE 143.A N THR 190.A O no hydrogen 3.381 N/A VAL 144.A N ALA 93.A O no hydrogen 3.054 N/A ILE 145.A N ILE 192.A O no hydrogen 2.899 N/A ASP 146.A N ILE 95.A O no hydrogen 2.959 N/A SER 147.A OG ASP 146.A OD1 no hydrogen 2.827 N/A VAL 148.A N ILE 194.A O no hydrogen 2.835 N/A ARG 154.A N GLU 125.A OE1 no hydrogen 3.173 N/A GLN 169.A NE2 ALA 149.A O no hydrogen 3.259 N/A GLN 169.A NE2 LEU 151.A O no hydrogen 3.054 N/A LEU 172.A N GLN 169.A O no hydrogen 2.627 N/A MET 173.A N GLN 169.A O no hydrogen 3.374 N/A GLN 175.A N ARG 171.A O no hydrogen 2.329 N/A GLN 175.A NE2 ARG 171.A O no hydrogen 3.295 N/A ALA 176.A N LEU 172.A O no hydrogen 2.714 N/A LEU 177.A N MET 173.A O no hydrogen 2.682 N/A ARG 178.A N SER 174.A O no hydrogen 3.233 N/A LYS 179.A N GLN 175.A O no hydrogen 3.199 N/A LYS 179.A NZ GLU 129.A OE2 no hydrogen 3.052 N/A MET 180.A N ALA 176.A O no hydrogen 2.525 N/A MET 180.A N LEU 177.A O no hydrogen 2.906 N/A THR 181.A N LEU 177.A O no hydrogen 2.573 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.980 N/A GLY 182.A N ARG 178.A O no hydrogen 3.297 N/A LEU 184.A N MET 180.A O no hydrogen 2.749 N/A ASN 185.A N GLY 182.A O no hydrogen 3.201 N/A ASN 186.A N ALA 183.A O no hydrogen 2.729 N/A SER 187.A OG LEU 184.A O no hydrogen 2.864 N/A SER 187.A OG THR 189.A OG1 no hydrogen 3.062 N/A THR 189.A N LEU 184.A O no hydrogen 2.969 N/A THR 189.A N SER 187.A OG no hydrogen 3.292 N/A THR 189.A OG1 LEU 140.A O no hydrogen 2.783 N/A THR 189.A OG1 SER 187.A OG no hydrogen 3.062 N/A THR 190.A OG1 ARG 62.A O no hydrogen 2.665 N/A ALA 191.A N ARG 62.A O no hydrogen 3.107 N/A ILE 192.A N ILE 143.A O no hydrogen 2.939 N/A PHE 193.A N ILE 64.A O no hydrogen 2.857 N/A ILE 194.A N ILE 145.A O no hydrogen 3.357 N/A ASN 195.A N ILE 66.A O no hydrogen 3.423 N/A LYS 200.A NZ ARG 229.A O no hydrogen 3.274 N/A LYS 215.A N THR 210.A OG1 no hydrogen 3.393 N/A LYS 218.A N GLY 214.A O no hydrogen 3.482 N/A PHE 219.A N ALA 216.A O no hydrogen 2.635 N/A TYR 220.A N ALA 216.A O no hydrogen 2.743 N/A ALA 221.A N LEU 217.A O no hydrogen 2.924 N/A SER 222.A N VAL 63.A O no hydrogen 2.928 N/A ARG 224.A N LYS 250.A O no hydrogen 3.175 N/A LEU 225.A N GLU 65.A O no hydrogen 2.806 N/A VAL 227.A N TYR 67.A O no hydrogen 3.172 N/A ARG 228.A N ARG 245.A O no hydrogen 3.158 N/A ARG 229.A NH1 SER 71.A O no hydrogen 3.299 N/A ILE 230.A N ARG 243.A O no hydrogen 3.139 N/A THR 237.A N ASP 235.A O no hydrogen 2.442 N/A THR 237.A OG1 ASP 238.A OD2 no hydrogen 3.486 N/A ALA 239.A N ASP 238.A OD1 no hydrogen 2.803 N/A ASN 242.A N ILE 264.A O no hydrogen 2.843 N/A ARG 243.A N GLU 231.A O no hydrogen 2.921 N/A ARG 243.A NE ASP 263.A OD2 no hydrogen 3.078 N/A ARG 243.A NH1 GLU 261.A OE1 no hydrogen 3.449 N/A ARG 243.A NH2 ASP 278.A OD1 no hydrogen 3.013 N/A THR 244.A N PHE 262.A O no hydrogen 2.758 N/A THR 244.A OG1 SER 72.A O no hydrogen 3.243 N/A ARG 245.A N ARG 228.A O no hydrogen 3.124 N/A VAL 246.A N ALA 260.A O no hydrogen 2.756 N/A LYS 247.A N ASP 226.A O no hydrogen 3.187 N/A LYS 250.A NZ LYS 218.A O no hydrogen 3.469 N/A LYS 250.A NZ PHE 219.A O no hydrogen 3.149 N/A LYS 250.A NZ ALA 221.A O no hydrogen 2.820 N/A ASN 251.A ND2 LEU 53.A O no hydrogen 3.066 N/A LYS 252.A N SER 222.A O no hydrogen 2.899 N/A VAL 253.A N ASN 251.A OD1 no hydrogen 2.876 N/A SER 254.A OG LEU 53.A O no hydrogen 3.015 N/A SER 254.A OG ASN 251.A OD1 no hydrogen 3.027 N/A PHE 257.A N VAL 248.A O no hydrogen 3.201 N/A LYS 258.A NZ LEU 31.A O no hydrogen 3.414 N/A ALA 260.A N VAL 246.A O no hydrogen 3.216 N/A GLU 261.A N SER 48.A OG no hydrogen 3.241 N/A PHE 262.A N THR 244.A O no hydrogen 3.130 N/A ILE 264.A N ASN 242.A O no hydrogen 2.902 N/A LEU 265.A N GLY 269.A O no hydrogen 2.960 N/A TYR 266.A N VAL 240.A O no hydrogen 2.628 N/A ILE 270.A N HIS 80.A NE2 no hydrogen 3.209 N/A SER 271.A N ASP 263.A O no hydrogen 3.101 N/A ARG 272.A NH2 ASN 319.A OD1 no hydrogen 3.387 N/A GLY 274.A N SER 271.A OG no hydrogen 2.841 N/A SER 275.A N SER 271.A O no hydrogen 2.955 N/A LEU 276.A N ARG 272.A O no hydrogen 3.072 N/A LEU 276.A N GLU 273.A O no hydrogen 2.490 N/A ILE 277.A N GLU 273.A O no hydrogen 3.230 N/A ASP 278.A N GLY 274.A O no hydrogen 3.153 N/A MET 279.A N SER 275.A O no hydrogen 3.140 N/A GLY 280.A N LEU 276.A O no hydrogen 2.399 N/A VAL 281.A N ILE 277.A O no hydrogen 2.699 N/A VAL 281.A N ASP 278.A O no hydrogen 2.996 N/A GLU 282.A N ASP 278.A O no hydrogen 2.976 N/A GLY 284.A N VAL 281.A O no hydrogen 2.940 N/A PHE 285.A N HIS 283.A O no hydrogen 3.122 N/A ILE 286.A N GLY 280.A O no hydrogen 2.642 N/A ARG 287.A N THR 294.A O no hydrogen 2.881 N/A PHE 293.A N GLY 301.A O no hydrogen 3.185 N/A THR 294.A N ARG 287.A O no hydrogen 2.670 N/A THR 294.A OG1 GLY 297.A O no hydrogen 2.954 N/A THR 294.A OG1 GLU 298.A O no hydrogen 2.586 N/A LEU 300.A N PHE 293.A O no hydrogen 2.842 N/A LYS 304.A NZ ASP 278.A OD1 no hydrogen 3.338 N/A ASN 306.A N GLY 303.A O no hydrogen 2.604 N/A ASN 306.A ND2 GLN 302.A O no hydrogen 2.864 N/A ASN 306.A ND2 GLY 303.A O no hydrogen 3.574 N/A ARG 308.A N LYS 304.A O no hydrogen 2.647 N/A ARG 308.A NE SER 271.A OG no hydrogen 3.403 N/A LYS 309.A N GLU 305.A O no hydrogen 2.800 N/A PHE 310.A N ASN 306.A O no hydrogen 3.200 N/A LEU 311.A N ALA 307.A O no hydrogen 3.049 N/A LEU 312.A N ARG 308.A O no hydrogen 2.845 N/A GLU 313.A N LYS 309.A O no hydrogen 2.754 N/A ASN 314.A N PHE 310.A O no hydrogen 2.694 N/A ASN 314.A ND2 PHE 310.A O no hydrogen 2.625 N/A ALA 318.A N ASN 314.A O no hydrogen 3.155 N/A ASN 319.A N THR 315.A O no hydrogen 2.719 N/A GLU 320.A N ASP 316.A O no hydrogen 3.471 N/A ILE 321.A N VAL 317.A O no hydrogen 3.082 N/A GLU 322.A N ALA 318.A O no hydrogen 2.900 N/A LYS 323.A N ASN 319.A O no hydrogen 2.635 N/A LYS 324.A N GLU 320.A O no hydrogen 2.576 N/A ILE 325.A N ILE 321.A O no hydrogen 2.727 N/A LYS 326.A N GLU 322.A O no hydrogen 2.684 N/A GLU 327.A N LYS 323.A O no hydrogen 3.331 N/A LYS 328.A N LYS 324.A O no hydrogen 3.224 N/A LEU 329.A N LYS 326.A O no hydrogen 3.003 N/A GLY 330.A N LYS 326.A O no hydrogen 2.793 N/A