Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ip4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 61.A OD2 no hydrogen 2.908 N/A LYS 1.A NZ GLU 58.A O no hydrogen 3.205 N/A VAL 2.A N ARG 26.A O no hydrogen 3.103 N/A LEU 3.A N LEU 62.A O no hydrogen 2.796 N/A VAL 4.A N TYR 28.A O no hydrogen 2.974 N/A VAL 5.A N LEU 64.A O no hydrogen 2.930 N/A GLY 6.A N ALA 30.A O no hydrogen 2.821 N/A GLY 8.A N GLU 11.A OE1 no hydrogen 2.906 N/A ARG 10.A N ASP 276.A OD2 no hydrogen 3.361 N/A ARG 10.A NH1 PHE 274.A O no hydrogen 2.642 N/A HIS 12.A N GLY 8.A O no hydrogen 2.971 N/A ALA 13.A N GLY 9.A O no hydrogen 2.619 N/A LEU 14.A N ARG 10.A O no hydrogen 2.917 N/A LEU 15.A N GLU 11.A O no hydrogen 2.650 N/A TRP 16.A N HIS 12.A O no hydrogen 2.957 N/A LYS 17.A N ALA 13.A O no hydrogen 2.965 N/A LYS 17.A NZ LEU 286.A O no hydrogen 3.436 N/A LYS 17.A NZ ASN 288.A O no hydrogen 2.871 N/A ALA 18.A N LEU 14.A O no hydrogen 2.939 N/A ALA 19.A N LEU 15.A O no hydrogen 3.472 N/A SER 21.A N ALA 18.A O no hydrogen 2.738 N/A SER 21.A OG ASP 289.A OD1 no hydrogen 3.112 N/A SER 21.A OG ASP 289.A OD2 no hydrogen 3.049 N/A ARG 23.A N SER 21.A OG no hydrogen 3.249 N/A TYR 28.A N VAL 2.A O no hydrogen 2.905 N/A TYR 28.A OH GLU 58.A OE2 no hydrogen 3.080 N/A ALA 29.A N GLU 40.A O no hydrogen 3.213 N/A ALA 30.A N VAL 4.A O no hydrogen 3.055 N/A GLY 32.A N GLY 6.A O no hydrogen 2.720 N/A ASN 33.A ND2 SER 7.A O no hydrogen 3.210 N/A ASN 33.A ND2 HIS 347.A O no hydrogen 3.178 N/A ALA 34.A N THR 350.A O no hydrogen 2.958 N/A GLY 35.A N ASN 33.A OD1 no hydrogen 2.673 N/A GLU 40.A N LEU 27.A O no hydrogen 3.075 N/A VAL 42.A N ALA 29.A O no hydrogen 2.719 N/A TRP 44.A N VAL 42.A O no hydrogen 2.671 N/A TRP 44.A NE1 ASP 47.A O no hydrogen 2.474 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.739 N/A ALA 50.A N ASP 47.A OD1 no hydrogen 3.133 N/A LEU 51.A N ASP 47.A O no hydrogen 3.308 N/A ALA 52.A N VAL 48.A O no hydrogen 3.001 N/A ASP 53.A N GLU 49.A O no hydrogen 2.940 N/A TRP 54.A N ALA 50.A O no hydrogen 2.883 N/A ALA 55.A N LEU 51.A O no hydrogen 2.776 N/A LEU 56.A N ALA 52.A O no hydrogen 2.801 N/A ALA 57.A N ASP 53.A O no hydrogen 2.839 N/A GLU 58.A N TRP 54.A O no hydrogen 2.649 N/A GLY 59.A N ALA 55.A O no hydrogen 2.808 N/A GLY 59.A N LEU 56.A O no hydrogen 3.056 N/A ILE 60.A N ALA 55.A O no hydrogen 3.086 N/A ASP 61.A N LYS 1.A O no hydrogen 2.839 N/A LEU 62.A N LYS 1.A O no hydrogen 3.312 N/A THR 63.A N LEU 85.A O no hydrogen 2.880 N/A LEU 64.A N LEU 3.A O no hydrogen 2.566 N/A GLY 66.A N VAL 5.A O no hydrogen 2.972 N/A LEU 71.A N GLU 68.A O no hydrogen 2.774 N/A VAL 72.A N GLU 68.A O no hydrogen 3.314 N/A GLU 73.A N ALA 69.A O no hydrogen 2.785 N/A GLY 74.A N LEU 71.A O no hydrogen 2.992 N/A ILE 75.A N PRO 70.A O no hydrogen 2.791 N/A ALA 78.A N GLY 74.A O no hydrogen 2.783 N/A PHE 79.A N ILE 75.A O no hydrogen 2.887 N/A GLN 80.A N ALA 76.A O no hydrogen 2.938 N/A ALA 81.A N ASP 77.A O no hydrogen 3.334 N/A ARG 82.A N PHE 79.A O no hydrogen 2.744 N/A ARG 82.A NE ASP 53.A OD1 no hydrogen 2.559 N/A ARG 82.A NH1 GLU 49.A OE1 no hydrogen 3.009 N/A ARG 82.A NH2 ASP 53.A OD1 no hydrogen 2.791 N/A ARG 82.A NH2 ASP 53.A OD2 no hydrogen 3.202 N/A GLY 83.A N GLN 80.A O no hydrogen 2.603 N/A LEU 84.A N PHE 79.A O no hydrogen 3.060 N/A PHE 87.A N THR 63.A O no hydrogen 2.692 N/A GLN 91.A N ASP 77.A OD1 no hydrogen 2.708 N/A GLN 91.A NE2 VAL 72.A O no hydrogen 2.901 N/A ALA 94.A N THR 90.A O no hydrogen 2.702 N/A GLU 96.A N ALA 93.A O no hydrogen 2.812 N/A GLY 97.A N ALA 94.A O no hydrogen 3.169 N/A SER 98.A N ILE 95.A O no hydrogen 3.191 N/A SER 98.A OG ILE 95.A O no hydrogen 3.410 N/A PHE 101.A N SER 98.A OG no hydrogen 2.913 N/A ALA 102.A N SER 98.A O no hydrogen 3.327 N/A LYS 103.A N LYS 99.A O no hydrogen 2.905 N/A LYS 103.A N ALA 100.A O no hydrogen 3.239 N/A GLY 104.A N ALA 100.A O no hydrogen 3.141 N/A LEU 105.A N PHE 101.A O no hydrogen 2.936 N/A ARG 107.A NE GLY 104.A O no hydrogen 2.614 N/A TYR 108.A N LEU 105.A O no hydrogen 2.745 N/A ILE 110.A N LEU 105.A O no hydrogen 3.342 N/A ALA 113.A N VAL 267.A O no hydrogen 3.487 N/A ARG 114.A N GLU 177.A OE1 no hydrogen 3.397 N/A ARG 116.A N VAL 175.A O no hydrogen 3.185 N/A PHE 118.A N VAL 173.A O no hydrogen 3.128 N/A GLU 123.A N GLU 120.A O no hydrogen 3.342 N/A ALA 124.A N GLU 120.A O no hydrogen 3.524 N/A LEU 125.A N PRO 121.A O no hydrogen 3.017 N/A ALA 126.A N GLU 123.A O no hydrogen 3.028 N/A GLU 130.A N TYR 127.A O no hydrogen 2.936 N/A VAL 131.A N TYR 127.A O no hydrogen 3.030 N/A GLY 132.A N LEU 128.A O no hydrogen 2.907 N/A VAL 135.A N ALA 151.A O no hydrogen 3.125 N/A VAL 136.A N GLU 176.A O no hydrogen 3.102 N/A VAL 137.A N THR 149.A O no hydrogen 2.720 N/A LYS 138.A N VAL 174.A O no hydrogen 3.062 N/A LYS 138.A NZ LEU 142.A O no hydrogen 3.028 N/A LYS 138.A NZ ALA 144.A O no hydrogen 3.204 N/A SER 140.A OG GLU 172.A OE1 no hydrogen 2.863 N/A THR 149.A N VAL 137.A O no hydrogen 2.983 N/A ALA 151.A N VAL 135.A O no hydrogen 2.906 N/A PHE 152.A N GLN 156.A OE1 no hydrogen 3.274 N/A ALA 157.A N ASP 153.A O no hydrogen 2.879 N/A LYS 158.A N LEU 154.A O no hydrogen 3.194 N/A GLN 159.A N HIS 155.A O no hydrogen 3.357 N/A ALA 160.A N ALA 157.A O no hydrogen 2.812 N/A VAL 161.A N ALA 157.A O no hydrogen 3.069 N/A ALA 162.A N LYS 158.A O no hydrogen 2.814 N/A ASN 163.A N GLN 159.A O no hydrogen 3.296 N/A ILE 164.A N ALA 160.A O no hydrogen 3.502 N/A LEU 165.A N VAL 161.A O no hydrogen 3.118 N/A ASN 166.A N ASN 163.A O no hydrogen 3.311 N/A ASN 166.A ND2 ALA 162.A O no hydrogen 3.198 N/A ARG 167.A NH1 ILE 164.A O no hydrogen 2.670 N/A VAL 173.A N PHE 118.A O no hydrogen 3.082 N/A VAL 174.A N LYS 138.A O no hydrogen 2.935 N/A VAL 175.A N ARG 116.A O no hydrogen 3.125 N/A GLU 176.A N VAL 136.A O no hydrogen 3.131 N/A GLU 177.A N ARG 114.A O no hydrogen 2.904 N/A ALA 184.A N LEU 259.A O no hydrogen 2.693 N/A THR 185.A N SER 201.A O no hydrogen 2.775 N/A THR 185.A OG1 TYR 256.A OH no hydrogen 3.275 N/A THR 185.A OG1 GLU 278.A OE1 no hydrogen 3.317 N/A VAL 186.A N ALA 257.A O no hydrogen 3.043 N/A ALA 188.A N VAL 255.A O no hydrogen 2.946 N/A LEU 189.A N LEU 196.A O no hydrogen 2.615 N/A THR 190.A N GLY 253.A O no hydrogen 3.214 N/A THR 190.A OG1 THR 194.A O no hydrogen 2.945 N/A ASP 191.A N THR 194.A O no hydrogen 3.418 N/A GLY 192.A N THR 190.A OG1 no hydrogen 3.354 N/A GLU 193.A N ASP 191.A OD2 no hydrogen 3.033 N/A THR 194.A N ASP 191.A OD2 no hydrogen 3.080 N/A LEU 196.A N LEU 189.A O no hydrogen 2.760 N/A LEU 198.A N LEU 187.A O no hydrogen 2.886 N/A SER 201.A N THR 185.A O no hydrogen 2.849 N/A SER 201.A OG GLU 278.A OE2 no hydrogen 3.141 N/A GLN 202.A N VAL 220.A O no hydrogen 3.271 N/A HIS 204.A N ASP 203.A OD2 no hydrogen 2.551 N/A HIS 204.A N GLY 218.A O no hydrogen 3.001 N/A LYS 205.A NZ GLU 183.A OE1 no hydrogen 2.932 N/A ARG 206.A NE ASP 211.A O no hydrogen 3.089 N/A LEU 207.A N PRO 214.A O no hydrogen 3.205 N/A LEU 208.A N GLN 212.A O no hydrogen 2.868 N/A GLY 210.A N ASP 398.A OD2 no hydrogen 3.280 N/A GLN 212.A N LEU 208.A O no hydrogen 3.019 N/A THR 215.A OG1 LYS 205.A O no hydrogen 2.556 N/A GLY 216.A N TYR 324.A OH no hydrogen 3.353 N/A GLY 217.A N THR 215.A OG1 no hydrogen 3.191 N/A ALA 219.A N CYS 316.A O no hydrogen 3.044 N/A VAL 220.A N GLN 202.A O no hydrogen 3.400 N/A ALA 221.A N ALA 314.A O no hydrogen 2.851 N/A TYR 223.A N PRO 200.A O no hydrogen 2.659 N/A TYR 223.A OH GLU 182.A OE1 no hydrogen 3.320 N/A ALA 227.A N ASP 225.A OD1 no hydrogen 3.220 N/A THR 228.A N ASP 225.A O no hydrogen 3.056 N/A THR 228.A OG1 ASP 225.A OD2 no hydrogen 3.264 N/A LEU 229.A N ASP 225.A O no hydrogen 3.070 N/A ARG 230.A N GLU 226.A O no hydrogen 3.052 N/A ARG 231.A N ALA 227.A O no hydrogen 2.834 N/A VAL 232.A N THR 228.A O no hydrogen 2.787 N/A GLU 233.A N LEU 229.A O no hydrogen 3.296 N/A GLU 234.A N ARG 230.A O no hydrogen 3.135 N/A GLU 234.A N ARG 231.A O no hydrogen 3.166 N/A GLU 235.A N ARG 231.A O no hydrogen 2.745 N/A ILE 236.A N VAL 232.A O no hydrogen 2.983 N/A LEU 237.A N VAL 232.A O no hydrogen 2.846 N/A GLY 238.A N GLU 233.A O no hydrogen 2.948 N/A LEU 240.A N ILE 236.A O no hydrogen 3.186 N/A VAL 241.A N LEU 237.A O no hydrogen 3.289 N/A ARG 242.A N GLY 238.A O no hydrogen 3.202 N/A GLY 243.A N PRO 239.A O no hydrogen 2.700 N/A LEU 244.A N LEU 240.A O no hydrogen 2.819 N/A LEU 244.A N VAL 241.A O no hydrogen 2.964 N/A ARG 245.A N VAL 241.A O no hydrogen 3.083 N/A ARG 245.A NH2 GLU 193.A OE2 no hydrogen 2.686 N/A GLY 248.A N ARG 245.A O no hydrogen 3.072 N/A TYR 251.A OH GLU 96.A OE1 no hydrogen 3.425 N/A TYR 251.A OH VAL 254.A O no hydrogen 2.578 N/A ARG 252.A NE ASP 191.A O no hydrogen 3.221 N/A ARG 252.A NH1 ALA 298.A O no hydrogen 2.828 N/A GLY 253.A N THR 190.A O no hydrogen 2.830 N/A VAL 255.A N ALA 188.A O no hydrogen 2.911 N/A TYR 256.A N ASN 271.A O no hydrogen 2.820 N/A TYR 256.A OH GLU 278.A OE1 no hydrogen 2.906 N/A GLY 258.A N GLU 269.A O no hydrogen 2.896 N/A LEU 259.A N ALA 184.A O no hydrogen 2.939 N/A THR 261.A N GLY 264.A O no hydrogen 2.747 N/A THR 261.A OG1 GLY 264.A O no hydrogen 2.432 N/A GLY 264.A N THR 261.A O no hydrogen 2.897 N/A GLY 264.A N THR 261.A OG1 no hydrogen 2.982 N/A VAL 267.A N PRO 111.A O no hydrogen 3.030 N/A LEU 268.A N GLY 258.A O no hydrogen 2.771 N/A GLU 269.A N GLY 258.A O no hydrogen 3.460 N/A ASN 271.A N TYR 256.A O no hydrogen 2.768 N/A ALA 279.A N GLY 275.A O no hydrogen 2.864 N/A GLN 280.A N GLN 280.A OE1 no hydrogen 2.823 N/A GLN 280.A NE2 ASP 276.A OD1 no hydrogen 2.768 N/A GLN 280.A NE2 ASN 366.A OD1 no hydrogen 2.770 N/A ALA 281.A N GLU 278.A O no hydrogen 3.033 N/A LEU 282.A N GLU 278.A O no hydrogen 3.411 N/A LEU 282.A N ALA 279.A O no hydrogen 3.144 N/A LEU 283.A N ALA 279.A O no hydrogen 3.052 N/A LEU 285.A N LEU 282.A O no hydrogen 2.676 N/A LEU 286.A N LEU 282.A O no hydrogen 3.114 N/A GLU 287.A N SER 308.A O no hydrogen 2.707 N/A ASN 288.A ND2 SER 308.A O no hydrogen 3.608 N/A GLU 292.A N ASP 289.A OD1 no hydrogen 3.057 N/A LEU 293.A N ASP 289.A O no hydrogen 2.744 N/A ALA 294.A N LEU 290.A O no hydrogen 2.808 N/A LEU 295.A N VAL 291.A O no hydrogen 2.965 N/A ARG 296.A N GLU 292.A O no hydrogen 3.283 N/A ARG 296.A NH1 GLY 304.A O no hydrogen 3.507 N/A ARG 296.A NH2 GLY 304.A O no hydrogen 3.436 N/A VAL 297.A N LEU 293.A O no hydrogen 3.274 N/A ALA 298.A N ALA 294.A O no hydrogen 3.031 N/A GLU 299.A N LEU 295.A O no hydrogen 2.807 N/A GLY 300.A N VAL 297.A O no hydrogen 3.301 N/A ARG 301.A N ARG 296.A O no hydrogen 2.813 N/A LEU 302.A N ASP 191.A OD1 no hydrogen 3.047 N/A GLY 304.A N ARG 301.A O no hydrogen 3.471 N/A THR 305.A N LEU 302.A O no hydrogen 3.104 N/A THR 305.A OG1 LEU 302.A O no hydrogen 3.486 N/A SER 308.A OG ARG 306.A O no hydrogen 3.194 N/A LYS 310.A N LEU 285.A O no hydrogen 2.855 N/A LYS 310.A NZ PRO 284.A O no hydrogen 2.693 N/A LYS 310.A NZ GLU 287.A OE1 no hydrogen 3.561 N/A ALA 313.A N GLY 371.A O no hydrogen 2.746 N/A ALA 314.A N ALA 221.A O no hydrogen 2.822 N/A ALA 315.A N GLY 369.A O no hydrogen 2.921 N/A CYS 316.A N ALA 219.A O no hydrogen 2.619 N/A VAL 317.A N VAL 367.A O no hydrogen 2.676 N/A LEU 319.A N LEU 365.A O no hydrogen 2.877 N/A ALA 321.A N GLY 362.A O no hydrogen 2.812 N/A TYR 324.A N ALA 321.A O no hydrogen 3.098 N/A SER 327.A N GLY 323.A O no hydrogen 2.865 N/A ARG 329.A N PRO 322.A O no hydrogen 2.983 N/A LYS 330.A NZ PRO 328.A O no hydrogen 3.566 N/A LEU 334.A N LEU 357.A O no hydrogen 3.405 N/A HIS 335.A N GLY 389.A O no hydrogen 2.982 N/A VAL 343.A N PRO 340.A O no hydrogen 3.034 N/A LEU 344.A N VAL 368.A O no hydrogen 3.055 N/A PHE 346.A N ASN 366.A O no hydrogen 2.866 N/A HIS 347.A ND1 THR 350.A OG1 no hydrogen 2.769 N/A ALA 348.A N VAL 364.A O no hydrogen 2.879 N/A GLY 349.A N VAL 364.A O no hydrogen 3.183 N/A THR 350.A OG1 HIS 347.A ND1 no hydrogen 2.769 N/A ARG 351.A N VAL 358.A O no hydrogen 2.745 N/A ARG 351.A NH1 THR 350.A O no hydrogen 3.567 N/A VAL 358.A N ARG 351.A O no hydrogen 2.593 N/A SER 359.A N ILE 332.A O no hydrogen 3.060 N/A ALA 360.A N GLY 349.A O no hydrogen 2.765 N/A ARG 363.A NH1 GLY 217.A O no hydrogen 3.459 N/A ARG 363.A NH1 ASP 276.A O no hydrogen 3.265 N/A LEU 365.A N LEU 319.A O no hydrogen 3.415 N/A ASN 366.A N PHE 346.A O no hydrogen 2.691 N/A ASN 366.A ND2 LEU 365.A O no hydrogen 2.687 N/A VAL 367.A N VAL 317.A O no hydrogen 3.167 N/A VAL 368.A N LEU 344.A O no hydrogen 2.825 N/A GLY 369.A N ALA 315.A O no hydrogen 2.621 N/A LEU 370.A N GLY 342.A O no hydrogen 2.700 N/A GLY 371.A N ALA 313.A O no hydrogen 3.087 N/A ARG 372.A N GLU 376.A OE1 no hydrogen 2.625 N/A ARG 372.A NE GLU 311.A O no hydrogen 3.412 N/A LYS 375.A N ASP 373.A OD1 no hydrogen 2.855 N/A ALA 377.A N ASP 373.A O no hydrogen 2.907 N/A LEU 378.A N LEU 374.A O no hydrogen 2.774 N/A GLU 379.A N LYS 375.A O no hydrogen 2.588 N/A ARG 380.A N GLU 376.A O no hydrogen 2.857 N/A ARG 380.A NE LEU 370.A O no hydrogen 3.014 N/A ALA 381.A N ALA 377.A O no hydrogen 3.024 N/A TYR 382.A N LEU 378.A O no hydrogen 2.911 N/A TYR 382.A OH ARG 396.A O no hydrogen 3.296 N/A ALA 383.A N GLU 379.A O no hydrogen 2.664 N/A TYR 384.A N ALA 381.A O no hydrogen 3.214 N/A TYR 384.A OH PRO 337.A O no hydrogen 2.716 N/A ILE 385.A N ALA 381.A O no hydrogen 3.167 N/A GLN 387.A N TYR 384.A O no hydrogen 2.657 N/A VAL 388.A N ILE 385.A O no hydrogen 3.055 N/A GLY 389.A N HIS 335.A O no hydrogen 2.536 N/A ALA 393.A N PHE 390.A O no hydrogen 3.018 N/A VAL 394.A N ALA 320.A O no hydrogen 2.885 N/A ARG 396.A NE ASP 398.A OD1 no hydrogen 3.231 N/A ARG 396.A NH1 ARG 206.A O no hydrogen 2.756 N/A ARG 396.A NH1 ASP 211.A OD1 no hydrogen 3.471 N/A ARG 396.A NH2 ASP 211.A OD1 no hydrogen 3.003 N/A ARG 396.A NH2 ASP 398.A OD1 no hydrogen 3.335 N/A ARG 396.A NH2 ASP 398.A OD2 no hydrogen 2.837 N/A ARG 397.A N ASP 209.A OD2 no hydrogen 2.570 N/A ARG 397.A NH2 TYR 395.A O no hydrogen 3.288 N/A ILE 399.A N TYR 382.A OH no hydrogen 3.178 N/A ARG 401.A N ASP 398.A O no hydrogen 2.925 N/A LEU 404.A N GLY 400.A O no hydrogen 2.803 N/A ALA 405.A N ARG 401.A O no hydrogen 3.119 N/A