Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE1 no hydrogen 3.526 N/A ARG 7.A N GLU 24.A O no hydrogen 2.834 N/A THR 17.A N SER 15.A OG no hydrogen 3.040 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.947 N/A ALA 19.A N MET 200.A O no hydrogen 3.143 N/A LYS 20.A N GLU 12.A O no hydrogen 3.075 N/A THR 22.A OG1 LEU 196.A O no hydrogen 3.150 N/A LEU 23.A N LEU 196.A O no hydrogen 2.559 N/A GLU 24.A N ARG 7.A O no hydrogen 3.275 N/A LEU 26.A N ASP 194.A O no hydrogen 2.928 N/A GLY 31.A N GLU 27.A O no hydrogen 3.228 N/A THR 33.A N GLY 29.A O no hydrogen 3.364 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.859 N/A LEU 34.A N PHE 30.A O no hydrogen 3.368 N/A ASN 36.A N HIS 32.A O no hydrogen 3.196 N/A ALA 37.A N THR 33.A O no hydrogen 2.926 N/A LEU 38.A N LEU 34.A O no hydrogen 3.255 N/A ARG 39.A NE ILE 178.A O no hydrogen 2.993 N/A ILE 41.A N ALA 37.A O no hydrogen 3.277 N/A LEU 43.A N ARG 39.A O no hydrogen 3.172 N/A LEU 43.A N ARG 40.A O no hydrogen 3.353 N/A MET 46.A N SER 44.A O no hydrogen 2.973 N/A GLY 48.A N GLY 144.A O no hydrogen 3.137 N/A THR 52.A N LYS 140.A O no hydrogen 3.367 N/A THR 52.A OG1 LYS 140.A O no hydrogen 2.556 N/A VAL 54.A N LEU 166.A O no hydrogen 3.120 N/A SER 64.A OG THR 65.A O no hydrogen 3.562 N/A THR 65.A OG1 LYS 66.A O no hydrogen 3.507 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.331 N/A LYS 66.A NZ ASP 57.A OD1 no hydrogen 3.389 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.533 N/A GLU 75.A N ASP 72.A O no hydrogen 3.130 N/A LEU 77.A N ILE 73.A O no hydrogen 3.333 N/A LEU 78.A N GLU 75.A O no hydrogen 3.180 N/A ASN 79.A N GLU 75.A O no hydrogen 3.285 N/A ASN 79.A N ILE 76.A O no hydrogen 3.268 N/A LEU 80.A N ILE 76.A O no hydrogen 2.946 N/A LYS 81.A N LEU 77.A O no hydrogen 3.400 N/A LEU 83.A N LEU 80.A O no hydrogen 3.210 N/A ARG 86.A N GLU 117.A O no hydrogen 2.792 N/A ARG 86.A NE GLY 204.A O no hydrogen 3.157 N/A ARG 86.A NH2 GLY 204.A O no hydrogen 2.431 N/A GLN 88.A N ASP 115.A O no hydrogen 3.258 N/A LYS 90.A NZ ASP 115.A OD2 no hydrogen 2.440 N/A VAL 93.A N VAL 141.A O no hydrogen 3.372 N/A LEU 95.A N ILE 139.A O no hydrogen 2.689 N/A THR 96.A OG1 THR 111.A O no hydrogen 3.420 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.387 N/A LEU 97.A N MET 137.A O no hydrogen 3.180 N/A LYS 99.A N ILE 135.A O no hydrogen 3.224 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.590 N/A GLY 103.A N LEU 128.A O no hydrogen 2.740 N/A VAL 105.A N CYS 126.A O no hydrogen 2.788 N/A ALA 107.A N PRO 121.A O no hydrogen 2.948 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.309 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.509 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.387 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.582 N/A HIS 112.A ND1 ILE 110.A O no hydrogen 2.540 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.907 N/A ILE 125.A N VAL 105.A O no hydrogen 3.319 N/A CYS 126.A N VAL 105.A O no hydrogen 3.419 N/A CYS 126.A SG VAL 69.A O no hydrogen 3.278 N/A THR 129.A N GLY 68.A O no hydrogen 2.711 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.855 N/A ALA 133.A N ASP 130.A OD2 no hydrogen 2.595 N/A SER 134.A OG LYS 99.A O no hydrogen 2.570 N/A SER 134.A OG ILE 135.A O no hydrogen 3.231 N/A ILE 135.A N LYS 99.A O no hydrogen 3.194 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.641 N/A SER 136.A OG ILE 135.A O no hydrogen 2.915 N/A MET 137.A N LEU 97.A O no hydrogen 3.379 N/A ARG 138.A N GLU 55.A O no hydrogen 3.340 N/A ILE 139.A N LEU 95.A O no hydrogen 2.515 N/A LYS 140.A N GLU 53.A O no hydrogen 2.868 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 2.837 N/A VAL 141.A N VAL 93.A O no hydrogen 3.080 N/A GLN 142.A N ALA 50.A O no hydrogen 3.355 N/A ARG 143.A N ASP 91.A O no hydrogen 3.058 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 2.434 N/A ARG 143.A NH2 GLN 88.A O no hydrogen 3.450 N/A GLY 144.A N GLY 48.A O no hydrogen 3.315 N/A ARG 145.A NH1 SER 45.A OG no hydrogen 2.519 N/A VAL 148.A N ALA 170.A O no hydrogen 3.290 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.023 N/A ARG 153.A NH1 VAL 168.A O no hydrogen 3.081 N/A HIS 155.A N THR 152.A O no hydrogen 3.314 N/A SER 156.A OG THR 152.A O no hydrogen 3.565 N/A SER 156.A OG ARG 153.A O no hydrogen 3.425 N/A LEU 166.A N VAL 54.A O no hydrogen 2.947 N/A VAL 168.A N THR 52.A O no hydrogen 2.592 N/A ALA 170.A N VAL 148.A O no hydrogen 3.158 N/A CYS 171.A SG LYS 81.A O no hydrogen 3.269 N/A GLU 176.A N GLU 201.A O no hydrogen 3.440 N/A ARG 177.A N GLU 201.A O no hydrogen 3.306 N/A ALA 179.A N GLU 199.A O no hydrogen 2.802 N/A ASN 181.A N VAL 197.A O no hydrogen 3.125 N/A GLU 183.A N LYS 195.A O no hydrogen 3.151 N/A ALA 185.A N LEU 193.A O no hydrogen 2.975 N/A ASP 194.A N LEU 26.A O no hydrogen 2.608 N/A LYS 195.A N GLU 183.A O no hydrogen 3.031 N/A LEU 196.A N LEU 23.A O no hydrogen 3.108 N/A VAL 197.A N ASN 181.A O no hydrogen 3.406 N/A ILE 198.A N VAL 21.A O no hydrogen 2.480 N/A MET 200.A N ALA 19.A O no hydrogen 2.783 N/A GLU 201.A N ARG 177.A O no hydrogen 3.181 N/A THR 202.A N THR 17.A O no hydrogen 3.370 N/A THR 202.A OG1 PRO 174.A O no hydrogen 3.188 N/A THR 202.A OG1 ASN 203.A O no hydrogen 3.453 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.785 N/A ASN 203.A N THR 202.A OG1 no hydrogen 2.502 N/A THR 205.A OG1 VAL 85.A O no hydrogen 2.378 N/A GLU 209.A N ASP 207.A OD1 no hydrogen 3.069 N/A ALA 211.A N ASP 207.A O no hydrogen 2.670 N/A ARG 214.A N GLU 210.A O no hydrogen 2.850 N/A ALA 215.A N ALA 211.A O no hydrogen 3.136 N/A ALA 216.A N ILE 212.A O no hydrogen 2.986 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.404 N/A ILE 218.A N ARG 214.A O no hydrogen 3.295 N/A LEU 219.A N ALA 215.A O no hydrogen 3.453 N/A ALA 220.A N ALA 216.A O no hydrogen 3.304 N/A GLU 221.A N THR 217.A O no hydrogen 3.092 N/A GLN 222.A N ILE 218.A O no hydrogen 3.112 N/A LEU 223.A N LEU 219.A O no hydrogen 3.121 N/A GLU 224.A N GLU 221.A O no hydrogen 3.333 N/A PHE 226.A N LEU 223.A O no hydrogen 3.168 N/A VAL 227.A N LEU 223.A O no hydrogen 3.052 N/A ILE 233.A N ASP 231.A OD1 no hydrogen 3.333 N/A LEU 235.A N ASP 231.A O no hydrogen 3.331 N/A ARG 236.A NE PRO 232.A O no hydrogen 3.331 N/A LEU 241.A N VAL 238.A O no hydrogen 3.480 N/A THR 244.A OG1 GLU 283.A OE1 no hydrogen 3.331 N/A ALA 248.A N THR 244.A O no hydrogen 3.259 N/A ASN 249.A N VAL 245.A O no hydrogen 3.479 N/A CYS 250.A SG PRO 274.A O no hydrogen 3.293 N/A LEU 251.A N SER 247.A O no hydrogen 3.296 N/A LYS 252.A NZ ALA 248.A O no hydrogen 2.485 N/A ALA 253.A N CYS 250.A O no hydrogen 3.492 N/A ILE 259.A N ARG 236.A O no hydrogen 2.642 N/A LEU 262.A N ILE 259.A O no hydrogen 3.351 N/A ARG 265.A N LEU 262.A O no hydrogen 3.394 N/A GLU 267.A N GLU 267.A OE1 no hydrogen 2.918 N/A LEU 270.A N THR 266.A O no hydrogen 3.348 N/A LEU 271.A N GLU 267.A O no hydrogen 2.904 N/A LYS 272.A N VAL 268.A O no hydrogen 3.332 N/A THR 273.A N GLU 269.A O no hydrogen 3.165 N/A THR 273.A OG1 GLU 269.A O no hydrogen 2.717 N/A SER 280.A OG ASN 275.A O no hydrogen 2.978 N/A THR 282.A OG1 LYS 279.A O no hydrogen 2.632 N/A GLU 283.A N LYS 279.A O no hydrogen 3.403 N/A ILE 284.A N SER 280.A O no hydrogen 2.899 N/A LYS 285.A N LEU 281.A O no hydrogen 2.922 N/A ASP 286.A N THR 282.A O no hydrogen 2.869 N/A VAL 287.A N GLU 283.A O no hydrogen 2.916 N/A LEU 288.A N ILE 284.A O no hydrogen 2.925 N/A ALA 289.A N LYS 285.A O no hydrogen 2.898 N/A SER 290.A N ASP 286.A O no hydrogen 2.906 N/A ARG 291.A N LEU 288.A O no hydrogen 3.226 N/A ARG 291.A NH1 ASP 240.A O no hydrogen 3.256 N/A ARG 291.A NH2 ASP 240.A O no hydrogen 3.010 N/A GLY 292.A N ALA 289.A O no hydrogen 3.320 N/A LEU 293.A N LEU 288.A O no hydrogen 2.675 N/A SER 294.A OG LEU 295.A O no hydrogen 3.480 N/A ARG 298.A NH1 GLN 264.A O no hydrogen 2.894 N/A