Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.354 N/A ARG 2.A NH1 PRO 22.A O no hydrogen 2.654 N/A VAL 5.A N LEU 19.A O no hydrogen 2.644 N/A SER 6.A N GLU 146.A OE2 no hydrogen 3.021 N/A SER 6.A OG GLU 146.A OE2 no hydrogen 2.530 N/A ILE 8.A N VAL 150.A O no hydrogen 2.657 N/A SER 9.A N GLU 13.A O no hydrogen 3.016 N/A SER 9.A OG GLU 13.A OE1 no hydrogen 2.178 N/A LYS 11.A N SER 9.A OG no hydrogen 3.314 N/A GLY 12.A N SER 9.A O no hydrogen 2.856 N/A GLU 13.A N SER 9.A OG no hydrogen 3.049 N/A GLN 14.A NE2 SER 6.A OG no hydrogen 3.066 N/A SER 16.A OG GLY 15.A O no hydrogen 2.326 N/A LEU 19.A N VAL 5.A O no hydrogen 2.695 N/A PHE 25.A N PRO 22.A O no hydrogen 3.124 N/A ALA 26.A N ALA 23.A O no hydrogen 2.918 N/A ALA 27.A N VAL 24.A O no hydrogen 3.289 N/A ARG 30.A N SER 123.A OG no hydrogen 2.972 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.350 N/A ARG 30.A NH1 TYR 119.A OH no hydrogen 3.062 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 3.098 N/A VAL 34.A N ARG 30.A O no hydrogen 3.009 N/A HIS 35.A N PRO 31.A O no hydrogen 2.899 N/A SER 36.A N ASP 32.A O no hydrogen 2.927 N/A VAL 37.A N LEU 33.A O no hydrogen 2.910 N/A PHE 38.A N VAL 34.A O no hydrogen 2.879 N/A VAL 39.A N HIS 35.A O no hydrogen 2.951 N/A ARG 40.A NE SER 36.A O no hydrogen 3.095 N/A ARG 40.A NH2 GLU 116.A OE2 no hydrogen 2.914 N/A VAL 41.A N VAL 37.A O no hydrogen 2.928 N/A ASN 42.A N PHE 38.A O no hydrogen 2.863 N/A LYS 43.A N ARG 40.A O no hydrogen 3.284 N/A ASN 44.A N VAL 41.A O no hydrogen 3.342 N/A ASN 44.A ND2 VAL 110.A O no hydrogen 3.647 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.385 N/A ALA 55.A N ALA 52.A O no hydrogen 3.229 N/A HIS 57.A N ASN 54.A O no hydrogen 3.015 N/A GLU 62.A N ARG 75.A O no hydrogen 3.041 N/A SER 63.A OG ARG 72.A O no hydrogen 2.753 N/A GLY 65.A N SER 63.A OG no hydrogen 3.218 N/A ARG 75.A N GLU 62.A O no hydrogen 3.029 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.531 N/A ARG 75.A NH2 ALA 71.A O no hydrogen 3.181 N/A VAL 76.A N GLN 86.A O no hydrogen 2.822 N/A ARG 83.A N THR 81.A OG1 no hydrogen 3.420 N/A SER 84.A N THR 81.A O no hydrogen 3.270 N/A SER 84.A OG GLY 77.A O no hydrogen 3.382 N/A SER 84.A OG THR 81.A O no hydrogen 3.496 N/A GLY 85.A N VAL 76.A O no hydrogen 2.736 N/A GLN 86.A N ARG 83.A O no hydrogen 3.106 N/A ALA 88.A N PRO 74.A O no hydrogen 2.928 N/A CYS 93.A N GLY 90.A O no hydrogen 2.923 N/A CYS 93.A SG ALA 88.A O no hydrogen 4.000 N/A GLY 96.A N CYS 93.A O no hydrogen 3.084 N/A ARG 97.A NE HIS 57.A NE2 no hydrogen 2.987 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.263 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.901 N/A ASN 109.A ND2 ASN 44.A O no hydrogen 3.610 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 3.051 N/A LYS 117.A N ASN 113.A O no hydrogen 2.927 N/A ARG 118.A N HIS 114.A O no hydrogen 2.948 N/A TYR 119.A N ASN 115.A O no hydrogen 2.845 N/A ALA 120.A N GLU 116.A O no hydrogen 2.961 N/A THR 121.A N LYS 117.A O no hydrogen 2.968 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.269 N/A ALA 122.A N ARG 118.A O no hydrogen 2.935 N/A SER 123.A N TYR 119.A O no hydrogen 2.928 N/A ALA 124.A N ALA 120.A O no hydrogen 2.910 N/A ILE 125.A N THR 121.A O no hydrogen 2.970 N/A ALA 126.A N ALA 122.A O no hydrogen 2.926 N/A ALA 127.A N SER 123.A O no hydrogen 2.882 N/A SER 128.A N ALA 124.A O no hydrogen 2.988 N/A SER 128.A N ILE 125.A O no hydrogen 3.155 N/A SER 128.A OG ILE 125.A O no hydrogen 2.412 N/A ALA 129.A N ALA 126.A O no hydrogen 3.205 N/A VAL 130.A N ALA 127.A O no hydrogen 3.200 N/A VAL 134.A N VAL 130.A O no hydrogen 3.022 N/A LEU 135.A N THR 131.A O no hydrogen 2.892 N/A ALA 136.A N SER 132.A O no hydrogen 2.892 N/A ARG 137.A N LEU 133.A O no hydrogen 2.885 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 3.090 N/A GLY 138.A N LEU 135.A O no hydrogen 2.996 N/A HIS 139.A N VAL 134.A O no hydrogen 3.257 N/A HIS 139.A ND1 ASP 176.A OD1 no hydrogen 3.134 N/A HIS 139.A ND1 ASP 176.A OD2 no hydrogen 3.223 N/A ARG 140.A N ASP 176.A OD1 no hydrogen 3.120 N/A VAL 141.A N HIS 139.A O no hydrogen 2.917 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.908 N/A VAL 144.A N VAL 141.A O no hydrogen 3.195 N/A VAL 151.A N TRP 249.A O no hydrogen 2.684 N/A SER 152.A N ILE 8.A O no hydrogen 2.903 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 2.581 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.760 N/A PHE 155.A N SER 152.A O no hydrogen 3.441 N/A GLU 156.A N ASN 153.A O no hydrogen 2.908 N/A SER 157.A N GLU 154.A O no hydrogen 2.912 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.958 N/A ALA 164.A N LYS 160.A O no hydrogen 3.065 N/A VAL 165.A N THR 161.A O no hydrogen 2.905 N/A ALA 166.A N LYS 162.A O no hydrogen 2.911 N/A VAL 167.A N ASP 163.A O no hydrogen 2.919 N/A LEU 168.A N ALA 164.A O no hydrogen 2.934 N/A LYS 169.A N VAL 165.A O no hydrogen 2.895 N/A ALA 170.A N ALA 166.A O no hydrogen 2.920 N/A VAL 171.A N VAL 167.A O no hydrogen 3.019 N/A GLY 172.A N LYS 169.A O no hydrogen 3.370 N/A ALA 173.A N LEU 168.A O no hydrogen 2.935 N/A VAL 178.A N HIS 174.A O no hydrogen 2.857 N/A LYS 179.A N LYS 175.A O no hydrogen 2.900 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 2.552 N/A LYS 179.A NZ ARG 202.A O no hydrogen 2.791 N/A VAL 180.A N ASP 176.A O no hydrogen 2.972 N/A ILE 181.A N VAL 177.A O no hydrogen 2.909 N/A LYS 182.A N VAL 178.A O no hydrogen 2.903 N/A SER 183.A N VAL 180.A O no hydrogen 3.253 N/A SER 183.A OG VAL 180.A O no hydrogen 3.119 N/A LYS 185.A N THR 199.A O no hydrogen 2.959 N/A ARG 187.A N ARG 197.A O no hydrogen 2.912 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.639 N/A LYS 192.A N GLY 189.A O no hydrogen 3.441 N/A LYS 192.A NZ GLY 189.A O no hydrogen 2.760 N/A LEU 193.A N LYS 190.A O no hydrogen 2.914 N/A ARG 194.A N GLY 191.A O no hydrogen 3.134 N/A ARG 196.A N GLY 191.A O no hydrogen 3.324 N/A THR 199.A N LYS 185.A O no hydrogen 2.831 N/A THR 199.A OG1 LYS 185.A O no hydrogen 3.324 N/A ARG 201.A N SER 183.A OG no hydrogen 2.784 N/A ARG 202.A NE GLU 225.A OE2 no hydrogen 3.173 N/A ARG 202.A NH2 GLU 225.A OE2 no hydrogen 2.529 N/A ARG 202.A NH2 LEU 235.A O no hydrogen 3.420 N/A GLY 203.A N GLY 223.A O no hydrogen 2.819 N/A LEU 205.A N PHE 246.A O no hydrogen 2.811 N/A VAL 206.A N GLU 225.A O no hydrogen 2.742 N/A VAL 207.A N ILE 248.A O no hydrogen 2.829 N/A TYR 208.A N ALA 227.A O no hydrogen 3.277 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.772 N/A GLN 210.A N GLU 156.A OE2 no hydrogen 3.082 N/A ASN 212.A N GLU 156.A O no hydrogen 3.042 N/A VAL 215.A N ASP 211.A OD1 no hydrogen 2.956 N/A ALA 217.A N GLY 213.A O no hydrogen 3.091 N/A LEU 218.A N ILE 214.A O no hydrogen 3.097 N/A ARG 219.A N LYS 216.A O no hydrogen 3.323 N/A VAL 221.A N LEU 218.A O no hydrogen 3.407 N/A VAL 224.A N VAL 221.A O no hydrogen 3.397 N/A GLU 225.A N PRO 204.A O no hydrogen 3.153 N/A ALA 227.A N VAL 206.A O no hydrogen 2.924 N/A VAL 229.A N TYR 208.A O no hydrogen 2.951 N/A LYS 230.A N SER 228.A OG no hydrogen 3.308 N/A HIS 231.A N SER 228.A O no hydrogen 3.183 N/A GLN 236.A N GLY 233.A O no hydrogen 3.296 N/A GLN 236.A NE2 GLU 225.A OE1 no hydrogen 3.434 N/A LEU 237.A N GLY 233.A O no hydrogen 3.137 N/A ALA 238.A N LEU 234.A O no hydrogen 2.947 N/A ALA 241.A N ALA 238.A O no hydrogen 3.014 N/A HIS 242.A N PRO 239.A O no hydrogen 3.265 N/A ARG 245.A NE GLY 203.A O no hydrogen 3.030 N/A ARG 245.A NH1 GLU 225.A OE2 no hydrogen 3.249 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 2.778 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.716 N/A ILE 248.A N LEU 205.A O no hydrogen 2.678 N/A TRP 249.A N LEU 149.A O no hydrogen 2.901 N/A THR 250.A N VAL 207.A O no hydrogen 2.945 N/A THR 250.A OG1 GLU 156.A OE2 no hydrogen 3.089 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.318 N/A GLN 251.A NE2 GLU 255.A OE2 no hydrogen 3.353 N/A GLY 252.A N ASN 153.A OD1 no hydrogen 2.869 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.405 N/A PHE 254.A N THR 250.A O no hydrogen 2.969 N/A GLU 255.A N GLN 251.A O no hydrogen 2.929 N/A SER 256.A N GLY 252.A O no hydrogen 2.880 N/A SER 256.A OG GLY 252.A O no hydrogen 2.579 N/A LEU 257.A N ALA 253.A O no hydrogen 2.962 N/A VAL 260.A N SER 256.A O no hydrogen 2.921 N/A TYR 261.A N LEU 257.A O no hydrogen 2.950 N/A GLY 262.A N ASP 258.A O no hydrogen 2.927 N/A SER 263.A N THR 266.A O no hydrogen 2.709 N/A SER 263.A OG ASP 258.A OD1 no hydrogen 2.931 N/A THR 266.A N SER 263.A OG no hydrogen 3.015 N/A LYS 267.A NZ TYR 273.A O no hydrogen 3.467 N/A SER 268.A OG VAL 260.A O no hydrogen 2.695 N/A ILE 269.A N SER 259.A O no hydrogen 3.160 N/A LYS 270.A N SER 268.A OG no hydrogen 3.148 N/A TYR 273.A N LYS 270.A O no hydrogen 3.271 N/A ILE 279.A N ASN 278.A OD1 no hydrogen 2.952 N/A ASP 284.A N ASN 282.A OD1 no hydrogen 3.371 N/A ILE 289.A N VAL 285.A O no hydrogen 2.876 N/A ASN 290.A N THR 286.A O no hydrogen 2.897 N/A ASN 290.A ND2 THR 286.A O no hydrogen 2.963 N/A SER 291.A OG LEU 288.A O no hydrogen 2.589 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.642 N/A GLN 295.A N SER 291.A O no hydrogen 2.876 N/A ALA 296.A N ALA 292.A O no hydrogen 3.167 N/A VAL 297.A N VAL 294.A O no hydrogen 3.213 N/A ARG 299.A NH1 PRO 300.A O no hydrogen 3.246 N/A LYS 307.A N GLU 303.A OE1 no hydrogen 3.455 N/A LEU 317.A N ASN 315.A OD1 no hydrogen 3.346 N/A LYS 318.A N ASN 315.A O no hydrogen 3.015 N/A ASN 319.A N ASN 315.A O no hydrogen 2.690 N/A LEU 323.A N ASN 319.A O no hydrogen 3.044 N/A LEU 324.A N LYS 320.A O no hydrogen 2.927 N/A ARG 325.A N GLN 321.A O no hydrogen 2.892 N/A LEU 326.A N VAL 322.A O no hydrogen 2.938 N/A ASN 327.A N LEU 323.A O no hydrogen 2.824 N/A ALA 330.A N ASN 327.A O no hydrogen 3.197 N/A TYR 333.A N TYR 329.A O no hydrogen 2.875 N/A ALA 334.A N ALA 330.A O no hydrogen 2.934 N/A ALA 335.A N LYS 331.A O no hydrogen 2.903 N/A GLU 336.A N ALA 332.A O no hydrogen 2.932 N/A LYS 337.A N ALA 334.A O no hydrogen 3.262 N/A VAL 338.A N TYR 333.A O no hydrogen 3.152 N/A SER 340.A N LYS 337.A O no hydrogen 3.238 N/A ALA 356.A N GLY 353.A O no hydrogen 3.178 N/A GLU 357.A N GLN 354.A O no hydrogen 2.959 N/A VAL 358.A N PHE 355.A O no hydrogen 3.033 N/A LEU 359.A N ALA 356.A O no hydrogen 3.225 N/A