Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w5c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLN 8.A O no hydrogen 2.664 N/A SER 11.A N SER 10.A OG no hydrogen 2.625 N/A SER 11.A OG ARG 6.A O no hydrogen 2.651 N/A ALA 14.A N GLY 12.A O no hydrogen 2.460 N/A ILE 23.A N ALA 20.A O no hydrogen 2.653 N/A ASN 24.A N ARG 21.A O no hydrogen 3.313 N/A SER 26.A N ASN 24.A O no hydrogen 2.998 N/A LEU 29.A N LEU 25.A O no hydrogen 3.463 N/A LEU 30.A N SER 26.A O no hydrogen 3.005 N/A ALA 32.A N LYS 28.A O no hydrogen 3.307 N/A HIS 33.A N LEU 29.A O no hydrogen 2.569 N/A VAL 34.A N LEU 30.A O no hydrogen 2.505 N/A ALA 35.A N GLY 31.A O no hydrogen 2.580 N/A HIS 36.A N ALA 32.A O no hydrogen 3.257 N/A ALA 37.A N HIS 33.A O no hydrogen 3.167 N/A GLY 38.A N VAL 34.A O no hydrogen 3.032 N/A LEU 39.A N ALA 35.A O no hydrogen 2.635 N/A ILE 40.A N HIS 36.A O no hydrogen 3.102 N/A ILE 40.A N ALA 37.A O no hydrogen 2.491 N/A VAL 41.A N ALA 37.A O no hydrogen 3.274 N/A PHE 42.A N GLY 38.A O no hydrogen 2.448 N/A TRP 43.A N LEU 39.A O no hydrogen 3.104 N/A ALA 44.A N ILE 40.A O no hydrogen 2.773 N/A GLY 45.A N VAL 41.A O no hydrogen 3.064 N/A ALA 46.A N PHE 42.A O no hydrogen 2.825 N/A MET 47.A N TRP 43.A O no hydrogen 2.709 N/A THR 48.A N ALA 44.A O no hydrogen 3.054 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.355 N/A THR 48.A OG1 GLY 45.A O no hydrogen 2.840 N/A LEU 49.A N GLY 45.A O no hydrogen 3.302 N/A PHE 50.A N ALA 46.A O no hydrogen 3.007 N/A GLU 51.A N THR 48.A O no hydrogen 2.820 N/A LEU 52.A N THR 48.A O no hydrogen 2.546 N/A ALA 53.A N LEU 49.A O no hydrogen 3.012 N/A PHE 55.A N LEU 52.A O no hydrogen 2.381 N/A TYR 62.A N PHE 281.A O no hydrogen 2.774 N/A TYR 62.A OH GLU 374.A OE2 no hydrogen 2.644 N/A GLN 64.A N MET 61.A O no hydrogen 2.374 N/A HIS 71.A N LEU 68.A O no hydrogen 2.620 N/A ALA 73.A N ILE 69.A O no hydrogen 3.036 N/A THR 74.A N PRO 70.A O no hydrogen 2.964 N/A THR 74.A OG1 PRO 70.A O no hydrogen 3.017 N/A LEU 75.A N HIS 71.A O no hydrogen 3.300 N/A GLY 76.A N ALA 73.A O no hydrogen 2.758 N/A TRP 77.A N ALA 73.A O no hydrogen 3.495 N/A PHE 91.A N THR 88.A O no hydrogen 3.243 N/A PHE 92.A N THR 88.A O no hydrogen 3.444 N/A VAL 93.A N PHE 89.A O no hydrogen 3.004 N/A VAL 94.A N PRO 90.A O no hydrogen 3.189 N/A GLY 95.A N PHE 91.A O no hydrogen 3.199 N/A VAL 96.A N PHE 92.A O no hydrogen 3.171 N/A VAL 97.A N VAL 93.A O no hydrogen 3.026 N/A HIS 98.A N VAL 94.A O no hydrogen 3.349 N/A HIS 98.A ND1 VAL 94.A O no hydrogen 2.831 N/A LEU 99.A N GLY 95.A O no hydrogen 3.145 N/A ILE 100.A N VAL 96.A O no hydrogen 2.803 N/A ILE 100.A N VAL 97.A O no hydrogen 3.157 N/A SER 101.A N VAL 97.A O no hydrogen 2.533 N/A SER 102.A OG HIS 98.A O no hydrogen 3.152 N/A SER 102.A OG LEU 99.A O no hydrogen 2.255 N/A VAL 104.A N ILE 100.A O no hydrogen 3.293 N/A GLY 106.A N SER 102.A O no hydrogen 2.482 N/A PHE 107.A N ALA 103.A O no hydrogen 2.678 N/A GLY 109.A N GLY 106.A O no hydrogen 3.086 N/A VAL 110.A N GLY 106.A O no hydrogen 2.744 N/A TYR 111.A N PHE 107.A O no hydrogen 2.627 N/A HIS 112.A N GLY 109.A O no hydrogen 2.744 N/A LYS 136.A N ASP 133.A OD1 no hydrogen 2.627 N/A THR 138.A N LYS 134.A O no hydrogen 3.470 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.591 N/A THR 139.A N ASN 135.A O no hydrogen 2.721 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.909 N/A ILE 140.A N LYS 136.A O no hydrogen 2.654 N/A ILE 140.A N MET 137.A O no hydrogen 3.277 N/A LEU 141.A N MET 137.A O no hydrogen 3.121 N/A GLY 142.A N THR 138.A O no hydrogen 2.960 N/A PHE 143.A N THR 139.A O no hydrogen 2.815 N/A HIS 144.A N LEU 141.A O no hydrogen 2.535 N/A LEU 145.A N LEU 141.A O no hydrogen 2.985 N/A LEU 148.A N HIS 144.A O no hydrogen 2.707 N/A GLY 149.A N LEU 145.A O no hydrogen 2.508 N/A ILE 150.A N ILE 146.A O no hydrogen 2.402 N/A GLY 151.A N VAL 147.A O no hydrogen 3.101 N/A LEU 154.A N ILE 150.A O no hydrogen 3.257 N/A LEU 155.A N ALA 152.A O no hydrogen 2.470 N/A ALA 157.A N LEU 153.A O no hydrogen 2.999 N/A LYS 158.A N LEU 154.A O no hydrogen 2.891 N/A ALA 159.A N LEU 155.A O no hydrogen 2.784 N/A MET 160.A N VAL 156.A O no hydrogen 2.733 N/A PHE 162.A N ALA 157.A O no hydrogen 2.854 N/A GLY 191.A N ARG 187.A O no hydrogen 2.771 N/A TYR 192.A N ILE 189.A O no hydrogen 2.720 N/A VAL 213.A N ASN 209.A O no hydrogen 3.328 N/A VAL 214.A N LEU 210.A O no hydrogen 3.062 N/A GLY 215.A N GLU 211.A O no hydrogen 2.661 N/A GLY 216.A N ASP 212.A O no hydrogen 2.720 N/A HIS 217.A N VAL 213.A O no hydrogen 2.935 N/A HIS 217.A ND1 VAL 213.A O no hydrogen 2.958 N/A ILE 218.A N VAL 214.A O no hydrogen 3.451 N/A ILE 220.A N GLY 216.A O no hydrogen 3.374 N/A GLY 221.A N HIS 217.A O no hydrogen 2.774 N/A LEU 222.A N ILE 218.A O no hydrogen 2.915 N/A ILE 223.A N TRP 219.A O no hydrogen 2.358 N/A CYS 224.A N ILE 220.A O no hydrogen 2.800 N/A CYS 224.A SG LEU 145.A O no hydrogen 3.419 N/A CYS 224.A SG ILE 220.A O no hydrogen 3.078 N/A CYS 224.A SG GLY 221.A O no hydrogen 3.994 N/A ALA 226.A N LEU 222.A O no hydrogen 3.065 N/A GLY 227.A N ILE 223.A O no hydrogen 3.394 N/A GLY 228.A N CYS 224.A O no hydrogen 2.924 N/A ILE 229.A N ILE 225.A O no hydrogen 3.053 N/A ILE 229.A N ALA 226.A O no hydrogen 3.032 N/A TRP 230.A N ALA 226.A O no hydrogen 2.862 N/A HIS 231.A N GLY 227.A O no hydrogen 2.701 N/A ARG 241.A NE PHE 237.A O no hydrogen 2.931 N/A ALA 243.A N TRP 239.A O no hydrogen 2.407 N/A PHE 244.A N ALA 240.A O no hydrogen 3.069 N/A ILE 245.A N TYR 254.A OH no hydrogen 2.541 N/A TRP 246.A NE1 ARG 241.A O no hydrogen 3.178 N/A TYR 251.A N SER 247.A O no hydrogen 2.423 N/A LEU 252.A N GLY 248.A O no hydrogen 2.547 N/A SER 253.A N GLU 249.A O no hydrogen 2.663 N/A SER 253.A OG ALA 250.A O no hydrogen 2.674 N/A TYR 254.A N ALA 250.A O no hydrogen 2.745 N/A TYR 254.A OH ILE 245.A O no hydrogen 2.700 N/A SER 255.A N TYR 251.A O no hydrogen 2.713 N/A SER 255.A OG TYR 251.A O no hydrogen 3.111 N/A SER 255.A OG LEU 252.A O no hydrogen 3.187 N/A LEU 256.A N SER 253.A O no hydrogen 2.659 N/A GLY 257.A N SER 253.A O no hydrogen 3.110 N/A SER 260.A OG GLY 257.A O no hydrogen 3.215 N/A MET 261.A N GLY 257.A O no hydrogen 3.166 N/A GLY 263.A N LEU 259.A O no hydrogen 2.368 N/A PHE 264.A N SER 260.A O no hydrogen 2.789 N/A ILE 265.A N MET 261.A O no hydrogen 2.903 N/A ALA 266.A N MET 262.A O no hydrogen 2.586 N/A THR 267.A N GLY 263.A O no hydrogen 3.290 N/A THR 267.A OG1 PHE 264.A O no hydrogen 3.089 N/A CYS 268.A N PHE 264.A O no hydrogen 3.346 N/A PHE 269.A N ILE 265.A O no hydrogen 2.838 N/A VAL 270.A N ALA 266.A O no hydrogen 3.167 N/A TRP 271.A N THR 267.A O no hydrogen 3.170 N/A PHE 272.A N CYS 268.A O no hydrogen 2.955 N/A THR 275.A OG1 VAL 207.A O no hydrogen 2.823 N/A SER 279.A OG PRO 278.A O no hydrogen 2.419 N/A SER 279.A OG GLU 280.A OE1 no hydrogen 3.446 N/A GLU 280.A N GLU 280.A OE1 no hydrogen 2.744 N/A ALA 289.A N THR 285.A O no hydrogen 3.157 N/A SER 290.A N GLY 286.A O no hydrogen 2.912 N/A SER 290.A OG THR 335.A OG1 no hydrogen 2.984 N/A GLN 291.A N GLU 288.A O no hydrogen 2.641 N/A ALA 292.A N GLU 288.A O no hydrogen 2.995 N/A ALA 294.A N GLN 291.A O no hydrogen 2.846 N/A THR 296.A N ALA 292.A O no hydrogen 2.990 N/A THR 296.A OG1 GLN 293.A O no hydrogen 2.996 N/A PHE 297.A N GLN 293.A O no hydrogen 3.394 N/A LEU 298.A N ALA 294.A O no hydrogen 2.675 N/A ILE 299.A N MET 295.A O no hydrogen 2.555 N/A ARG 300.A N THR 296.A O no hydrogen 2.387 N/A ASP 301.A N PHE 297.A O no hydrogen 2.567 N/A GLN 302.A N LEU 298.A O no hydrogen 2.648 N/A LYS 303.A N ILE 299.A O no hydrogen 2.804 N/A LYS 303.A N ARG 300.A O no hydrogen 3.026 N/A LEU 304.A N ASP 301.A O no hydrogen 2.519 N/A GLY 305.A N ASP 301.A O no hydrogen 2.961 N/A ALA 311.A N ASN 307.A O no hydrogen 3.303 N/A ALA 311.A N VAL 308.A O no hydrogen 3.166 N/A THR 335.A OG1 SER 290.A O no hydrogen 2.484 N/A THR 335.A OG1 SER 290.A OG no hydrogen 2.984 N/A PHE 341.A N PHE 338.A O no hydrogen 2.727 N/A ARG 342.A NE GLU 347.A OE1 no hydrogen 3.525 N/A GLY 343.A N GLU 347.A OE2 no hydrogen 2.883 N/A GLU 347.A N GLY 343.A O no hydrogen 3.176 N/A GLU 347.A N PRO 344.A O no hydrogen 2.394 N/A LYS 359.A NZ PRO 348.A O no hydrogen 3.154 N/A ILE 360.A N ASP 356.A O no hydrogen 2.804 N/A LYS 361.A N LEU 357.A O no hydrogen 3.052 N/A ASN 362.A N ASN 358.A O no hydrogen 3.190 N/A ASN 362.A N LYS 359.A O no hydrogen 2.511 N/A TRP 367.A NE1 GLN 365.A OE1 no hydrogen 3.314 N/A GLN 368.A N GLN 365.A O no hydrogen 2.993 N/A ARG 371.A N TRP 367.A O no hydrogen 2.889 N/A ALA 372.A N GLN 368.A O no hydrogen 2.647 N/A ALA 373.A N GLU 369.A O no hydrogen 2.698 N/A GLU 374.A N ARG 370.A O no hydrogen 2.628 N/A TYR 375.A N ARG 371.A O no hydrogen 2.919 N/A THR 377.A N GLU 374.A O no hydrogen 2.799 N/A HIS 378.A N TYR 375.A O no hydrogen 2.371 N/A ARG 403.A NH1 VAL 270.A O no hydrogen 3.440 N/A ARG 403.A NH1 TYR 277.A O no hydrogen 3.292 N/A ARG 403.A NH2 GLY 283.A O no hydrogen 3.010 N/A SER 404.A N SER 401.A O no hydrogen 3.075 N/A SER 404.A OG SER 401.A O no hydrogen 3.540 N/A TRP 405.A N SER 401.A O no hydrogen 3.227 N/A LEU 406.A N PRO 402.A O no hydrogen 3.134 N/A THR 408.A N TRP 405.A O no hydrogen 2.968 N/A THR 408.A OG1 SER 404.A O no hydrogen 2.225 N/A SER 409.A N TRP 405.A O no hydrogen 3.084 N/A SER 409.A OG TRP 405.A O no hydrogen 2.617 N/A SER 409.A OG LEU 406.A O no hydrogen 3.180 N/A LEU 413.A N SER 409.A O no hydrogen 2.934 N/A ALA 414.A N HIS 410.A O no hydrogen 2.460 N/A PHE 415.A N PHE 411.A O no hydrogen 2.643 N/A PHE 416.A N VAL 412.A O no hydrogen 3.060 N/A PHE 417.A N LEU 413.A O no hydrogen 3.071 N/A LEU 418.A N PHE 415.A O no hydrogen 2.533 N/A VAL 419.A N PHE 415.A O no hydrogen 3.109 N/A GLY 420.A N PHE 416.A O no hydrogen 2.579 N/A HIS 421.A N PHE 417.A O no hydrogen 2.574 N/A LEU 422.A N LEU 418.A O no hydrogen 3.152 N/A TRP 423.A N VAL 419.A O no hydrogen 2.858 N/A HIS 424.A N GLY 420.A O no hydrogen 2.537 N/A ALA 425.A N LEU 422.A O no hydrogen 2.672 N/A GLY 426.A N LEU 422.A O no hydrogen 2.713 N/A ARG 427.A NH1 GLU 249.A OE2 no hydrogen 2.523 N/A ALA 430.A N ARG 427.A O no hydrogen 2.699 N/A ALA 431.A N ARG 427.A O no hydrogen 2.888 N/A ALA 432.A N ALA 428.A O no hydrogen 3.185 N/A GLY 434.A N ALA 431.A O no hydrogen 2.845 N/A