Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1c_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 124.I N ASP 127.I OD2 no hydrogen 3.231 N/A ASP 127.I N SER 124.I OG no hydrogen 3.133 N/A VAL 128.I N SER 124.I O no hydrogen 3.119 N/A ALA 129.I N LEU 125.I O no hydrogen 2.995 N/A GLU 130.I N GLN 126.I O no hydrogen 2.744 N/A LEU 131.I N ASP 127.I O no hydrogen 3.036 N/A LEU 131.I N VAL 128.I O no hydrogen 2.602 N/A ILE 132.I N VAL 128.I O no hydrogen 2.932 N/A ARG 133.I N ALA 129.I O no hydrogen 2.956 N/A ARG 133.I NH2 GLU 130.I OE2 no hydrogen 3.560 N/A ALA 134.I N GLU 130.I O no hydrogen 2.942 N/A ARG 135.I N ILE 132.I O no hydrogen 2.453 N/A ALA 136.I N LEU 131.I O no hydrogen 2.875 N/A CYS 137.I SG ASP 313.I O no hydrogen 3.713 N/A GLN 138.I N ASP 313.I OD2 no hydrogen 3.050 N/A GLN 138.I NE2 ARG 135.I O no hydrogen 3.441 N/A ARG 139.I N ASP 313.I OD1 no hydrogen 3.437 N/A ARG 139.I NE MET 311.I O no hydrogen 3.000 N/A ARG 139.I NH2 MET 311.I O no hydrogen 3.313 N/A VAL 140.I N LEU 221.I O no hydrogen 3.007 N/A VAL 141.I N LEU 314.I O no hydrogen 3.065 N/A VAL 142.I N ARG 224.I O no hydrogen 2.957 N/A MET 143.I N LEU 316.I O no hydrogen 2.674 N/A VAL 144.I N TYR 226.I O no hydrogen 3.147 N/A GLY 147.I N GLY 319.I O no hydrogen 2.386 N/A SER 149.I N ALA 146.I O no hydrogen 3.207 N/A SER 149.I OG HIS 210.I NE2 no hydrogen 3.222 N/A SER 149.I OG ASP 231.I OD2 no hydrogen 3.076 N/A THR 150.I N ALA 146.I O no hydrogen 2.924 N/A THR 150.I N GLY 147.I O no hydrogen 2.965 N/A THR 150.I OG1 GLY 147.I O no hydrogen 2.724 N/A SER 152.I OG LYS 205.I O no hydrogen 2.610 N/A TYR 175.I OH GLU 181.I OE2 no hydrogen 3.367 N/A ALA 178.I N TYR 175.I O no hydrogen 3.387 N/A PHE 180.I N GLU 177.I O no hydrogen 3.468 N/A GLU 181.I N ALA 178.I O no hydrogen 3.047 N/A PHE 185.I N GLU 181.I O no hydrogen 2.740 N/A PHE 186.I N LEU 182.I O no hydrogen 2.807 N/A HIS 187.I N PRO 183.I O no hydrogen 3.104 N/A HIS 187.I ND1 PRO 183.I O no hydrogen 2.943 N/A ASN 188.I N PHE 184.I O no hydrogen 2.771 N/A LYS 190.I N ASN 188.I OD1 no hydrogen 2.781 N/A PHE 193.I N PRO 189.I O no hydrogen 3.320 N/A THR 194.I N LYS 190.I O no hydrogen 2.970 N/A THR 194.I N PRO 191.I O no hydrogen 2.619 N/A THR 194.I OG1 LYS 190.I O no hydrogen 2.819 N/A LEU 195.I N PRO 191.I O no hydrogen 3.046 N/A ALA 196.I N PHE 192.I O no hydrogen 2.695 N/A LYS 197.I N PHE 193.I O no hydrogen 2.990 N/A GLU 198.I N LEU 195.I O no hydrogen 3.241 N/A LEU 199.I N ALA 196.I O no hydrogen 3.109 N/A TYR 200.I N GLU 198.I O no hydrogen 2.644 N/A ASN 207.I N HIS 210.I ND1 no hydrogen 2.893 N/A ASN 207.I ND2 ILE 148.I O no hydrogen 2.762 N/A ASN 207.I ND2 SER 152.I OG no hydrogen 3.375 N/A THR 209.I N ASN 207.I OD1 no hydrogen 2.684 N/A HIS 210.I N ASN 207.I O no hydrogen 2.895 N/A HIS 210.I NE2 SER 149.I OG no hydrogen 3.222 N/A TYR 211.I N ASN 207.I O no hydrogen 3.317 N/A PHE 212.I N VAL 208.I O no hydrogen 2.859 N/A LEU 213.I N THR 209.I O no hydrogen 3.360 N/A ARG 214.I N HIS 210.I O no hydrogen 2.829 N/A ARG 214.I NE ASP 218.I OD1 no hydrogen 3.517 N/A ARG 214.I NH1 SER 237.I O no hydrogen 3.499 N/A ARG 214.I NH1 GLU 390.I OE2 no hydrogen 2.928 N/A LEU 215.I N TYR 211.I O no hydrogen 2.634 N/A LEU 216.I N PHE 212.I O no hydrogen 3.034 N/A HIS 217.I N LEU 213.I O no hydrogen 3.060 N/A ASP 218.I N ARG 214.I O no hydrogen 2.792 N/A LYS 219.I N LEU 215.I O no hydrogen 2.841 N/A LYS 219.I NZ GLU 382.I OE1 no hydrogen 3.180 N/A LYS 219.I NZ GLU 382.I OE2 no hydrogen 2.651 N/A GLY 220.I N HIS 217.I O no hydrogen 2.884 N/A LEU 221.I N LEU 216.I O no hydrogen 2.990 N/A LEU 222.I N LEU 216.I O no hydrogen 3.128 N/A LEU 223.I N VAL 140.I O no hydrogen 3.167 N/A ARG 224.I NE ASP 308.I OD2 no hydrogen 2.583 N/A ARG 224.I NH1 SER 242.I O no hydrogen 3.048 N/A ARG 224.I NH2 ASP 308.I OD1 no hydrogen 2.725 N/A ARG 224.I NH2 ASP 308.I OD2 no hydrogen 3.168 N/A LEU 225.I N LYS 243.I O no hydrogen 2.955 N/A TYR 226.I N VAL 142.I O no hydrogen 2.697 N/A TYR 226.I OH ASP 308.I OD2 no hydrogen 2.511 N/A THR 227.I N VAL 245.I O no hydrogen 3.076 N/A THR 227.I OG1 GLU 234.I OE2 no hydrogen 3.326 N/A GLN 228.I N VAL 144.I O no hydrogen 3.176 N/A ASN 229.I N THR 227.I OG1 no hydrogen 2.433 N/A ASN 229.I ND2 GLY 145.I O no hydrogen 3.031 N/A ASN 229.I ND2 GLU 234.I OE2 no hydrogen 3.410 N/A LEU 233.I N ASP 231.I OD1 no hydrogen 3.401 N/A VAL 236.I N GLY 232.I O no hydrogen 3.446 N/A SER 237.I N LEU 233.I O no hydrogen 2.779 N/A SER 237.I OG GLU 234.I O no hydrogen 2.867 N/A GLY 238.I N ARG 235.I O no hydrogen 2.772 N/A ILE 239.I N GLU 234.I O no hydrogen 3.357 N/A LYS 243.I N PRO 240.I O no hydrogen 2.980 N/A LEU 244.I N ALA 241.I O no hydrogen 3.118 N/A VAL 245.I N LEU 225.I O no hydrogen 2.966 N/A ALA 247.I N THR 227.I O no hydrogen 3.040 N/A GLY 249.I N GLU 246.I O no hydrogen 3.391 N/A THR 250.I N ASP 290.I O no hydrogen 3.228 N/A ALA 252.I N THR 250.I OG1 no hydrogen 3.129 N/A SER 253.I OG ASP 290.I OD2 no hydrogen 2.384 N/A ALA 254.I N PHE 263.I O no hydrogen 2.782 N/A THR 255.I N LYS 288.I O no hydrogen 3.019 N/A THR 255.I OG1 ASP 290.I OD1 no hydrogen 2.974 N/A CYS 256.I N ARG 261.I O no hydrogen 2.784 N/A THR 257.I N VAL 286.I O no hydrogen 2.913 N/A THR 257.I OG1 VAL 286.I O no hydrogen 2.748 N/A PHE 263.I N ALA 254.I O no hydrogen 3.114 N/A GLY 265.I N ALA 252.I O no hydrogen 2.587 N/A ASP 267.I N PRO 264.I O no hydrogen 3.296 N/A ILE 268.I N GLY 265.I O no hydrogen 3.216 N/A ARG 269.I N GLU 266.I O no hydrogen 2.814 N/A VAL 272.I N ILE 268.I O no hydrogen 2.915 N/A MET 273.I N ARG 269.I O no hydrogen 2.886 N/A ALA 274.I N ASP 271.I O no hydrogen 2.856 N/A ASP 275.I N ASP 275.I OD1 no hydrogen 2.380 N/A ARG 276.I N ASP 271.I O no hydrogen 2.791 N/A ARG 276.I NE ASP 271.I OD1 no hydrogen 2.760 N/A ARG 276.I NH2 ASP 271.I OD1 no hydrogen 2.983 N/A ARG 279.I NH1 THR 284.I O no hydrogen 2.986 N/A CYS 280.I N GLY 285.I O no hydrogen 2.761 N/A THR 284.I N CYS 280.I O no hydrogen 2.806 N/A THR 284.I OG1 THR 284.I O no hydrogen 2.330 N/A VAL 287.I N PRO 278.I O no hydrogen 2.957 N/A LYS 288.I N THR 255.I O no hydrogen 2.809 N/A LYS 288.I NZ PRO 289.I O no hydrogen 3.556 N/A LYS 288.I NZ GLU 296.I OE1 no hydrogen 3.559 N/A ASP 290.I N SER 253.I O no hydrogen 2.910 N/A ILE 291.I N PRO 289.I O no hydrogen 2.541 N/A VAL 292.I N HIS 248.I O no hydrogen 3.008 N/A PHE 293.I N GLU 296.I OE1 no hydrogen 2.912 N/A PHE 294.I N PHE 180.I O no hydrogen 2.793 N/A GLU 296.I N PHE 293.I O no hydrogen 3.281 N/A ARG 301.I NE LEU 244.I O no hydrogen 2.910 N/A ARG 301.I NH2 LEU 244.I O no hydrogen 3.231 N/A PHE 302.I N PRO 299.I O no hydrogen 2.843 N/A LEU 303.I N GLN 300.I O no hydrogen 3.227 N/A LEU 304.I N ARG 301.I O no hydrogen 3.045 N/A HIS 305.I N PHE 302.I O no hydrogen 2.957 N/A VAL 306.I N LEU 303.I O no hydrogen 3.143 N/A VAL 307.I N LEU 304.I O no hydrogen 2.916 N/A ASP 308.I N LEU 304.I O no hydrogen 2.882 N/A PHE 309.I N HIS 305.I O no hydrogen 3.105 N/A MET 311.I N ASP 308.I O no hydrogen 2.698 N/A ALA 312.I N ASP 308.I O no hydrogen 3.154 N/A ASP 313.I N ARG 139.I O no hydrogen 3.267 N/A LEU 315.I N PRO 339.I O no hydrogen 3.410 N/A LEU 316.I N VAL 141.I O no hydrogen 3.109 N/A ILE 317.I N LEU 341.I O no hydrogen 3.044 N/A LEU 318.I N MET 143.I O no hydrogen 2.805 N/A GLY 319.I N ILE 343.I O no hydrogen 3.130 N/A THR 320.I OG1 GLN 228.I OE1 no hydrogen 3.287 N/A LEU 322.I N THR 320.I OG1 no hydrogen 3.003 N/A GLU 323.I N GLU 323.I OE1 no hydrogen 2.459 N/A ALA 328.I N VAL 324.I O no hydrogen 2.731 N/A SER 329.I OG PRO 326.I O no hydrogen 3.447 N/A LEU 330.I N PHE 327.I O no hydrogen 3.266 N/A THR 331.I N ALA 328.I O no hydrogen 3.337 N/A THR 331.I OG1 ALA 328.I O no hydrogen 3.271 N/A GLU 332.I N SER 329.I O no hydrogen 3.153 N/A ALA 333.I N LEU 330.I O no hydrogen 2.709 N/A VAL 334.I N THR 331.I O no hydrogen 3.498 N/A ARG 335.I NH2 ALA 312.I O no hydrogen 2.811 N/A VAL 338.I N ARG 335.I O no hydrogen 3.008 N/A ARG 340.I NH2 ASP 359.I OD2 no hydrogen 2.956 N/A LEU 341.I N LEU 315.I O no hydrogen 2.843 N/A LEU 342.I N VAL 360.I O no hydrogen 2.923 N/A ILE 343.I N ILE 317.I O no hydrogen 3.123 N/A ASN 344.I ND2 ASP 346.I O no hydrogen 3.155 N/A ALA 352.I N VAL 348.I O no hydrogen 2.868 N/A TRP 353.I N GLY 349.I O no hydrogen 2.726 N/A HIS 354.I N PRO 350.I O no hydrogen 3.387 N/A HIS 354.I ND1 PRO 350.I O no hydrogen 3.148 N/A ARG 356.I N ASP 359.I OD2 no hydrogen 2.964 N/A ARG 356.I NH1 VAL 334.I O no hydrogen 2.726 N/A ARG 356.I NH2 GLU 332.I O no hydrogen 3.551 N/A VAL 360.I N ARG 340.I O no hydrogen 2.953 N/A GLY 364.I N ASN 344.I O no hydrogen 2.933 N/A GLY 369.I N ASP 365.I O no hydrogen 2.945 N/A VAL 370.I N VAL 366.I O no hydrogen 2.911 N/A GLU 371.I N VAL 367.I O no hydrogen 3.227 N/A SER 372.I N HIS 368.I O no hydrogen 2.972 N/A SER 372.I OG HIS 368.I O no hydrogen 3.239 N/A LEU 373.I N GLY 369.I O no hydrogen 3.289 N/A VAL 374.I N VAL 370.I O no hydrogen 2.792 N/A GLU 375.I N GLU 371.I O no hydrogen 2.690 N/A LEU 376.I N SER 372.I O no hydrogen 3.159 N/A LEU 377.I N LEU 373.I O no hydrogen 3.183 N/A LEU 377.I N VAL 374.I O no hydrogen 3.162 N/A GLY 378.I N VAL 374.I O no hydrogen 2.822 N/A TRP 379.I N VAL 374.I O no hydrogen 2.964 N/A MET 383.I N TRP 379.I O no hydrogen 2.977 N/A ARG 384.I N THR 380.I O no hydrogen 2.994 N/A ASP 385.I N GLU 381.I O no hydrogen 3.114 N/A LEU 386.I N GLU 382.I O no hydrogen 2.378 N/A VAL 387.I N MET 383.I O no hydrogen 2.784 N/A GLN 388.I N ARG 384.I O no hydrogen 3.136 N/A ARG 389.I N ASP 385.I O no hydrogen 2.955 N/A GLU 390.I N LEU 386.I O no hydrogen 2.842 N/A THR 391.I N VAL 387.I O no hydrogen 3.004 N/A THR 391.I N GLN 388.I O no hydrogen 2.944 N/A THR 391.I OG1 VAL 387.I O no hydrogen 2.700 N/A GLY 392.I N GLN 388.I O no hydrogen 2.984 N/A