Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ast_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 19.A OD2 no hydrogen 3.387 N/A SER 3.A OG ARG 2.A O no hydrogen 2.441 N/A ARG 4.A NH1 ARG 2.A O no hydrogen 2.913 N/A VAL 5.A N ARG 292.A O no hydrogen 3.170 N/A ARG 13.A N VAL 6.A O no hydrogen 3.121 N/A THR 17.A OG1 HIS 16.A O no hydrogen 2.466 N/A ASN 23.A N PHE 20.A O no hydrogen 2.734 N/A ALA 30.A N TYR 27.A OH no hydrogen 3.301 N/A ARG 35.A N ASP 32.A O no hydrogen 3.269 N/A ARG 35.A N ASP 34.A OD1 no hydrogen 2.879 N/A ARG 35.A NH1 ASP 34.A OD2 no hydrogen 2.808 N/A PHE 36.A N GLN 33.A O no hydrogen 2.529 N/A GLU 37.A N GLN 33.A O no hydrogen 2.235 N/A PHE 40.A N PHE 36.A O no hydrogen 3.098 N/A VAL 45.A N GLU 53.A O no hydrogen 2.623 N/A SER 51.A N ASP 48.A O no hydrogen 3.237 N/A LEU 52.A N VAL 301.A O no hydrogen 2.548 N/A PHE 54.A N PHE 299.A O no hydrogen 2.933 N/A VAL 57.A N ARG 41.A O no hydrogen 3.084 N/A ASN 65.A N ALA 61.A O no hydrogen 2.935 N/A ALA 66.A N ALA 62.A O no hydrogen 2.893 N/A PHE 67.A N ILE 63.A O no hydrogen 2.922 N/A ARG 68.A N ALA 64.A O no hydrogen 2.994 N/A ARG 69.A N ASN 65.A O no hydrogen 2.905 N/A ILE 70.A N ALA 66.A O no hydrogen 2.959 N/A ILE 70.A N PHE 67.A O no hydrogen 2.748 N/A LEU 71.A N PHE 67.A O no hydrogen 2.827 N/A LEU 72.A N ARG 68.A O no hydrogen 3.033 N/A GLU 74.A N ILE 70.A O no hydrogen 3.122 N/A THR 77.A OG1 PHE 216.A O no hydrogen 2.628 N/A GLU 81.A N HIS 204.A O no hydrogen 3.119 N/A LEU 84.A N LEU 202.A O no hydrogen 2.603 N/A TYR 86.A N ASN 88.A OD1 no hydrogen 3.205 N/A TYR 86.A N ASP 200.A O no hydrogen 2.969 N/A ASN 88.A ND2 GLN 93.A OE1 no hydrogen 3.291 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 2.281 N/A SER 90.A OG ILE 91.A O no hydrogen 3.313 N/A ASP 94.A N GLN 93.A OE1 no hydrogen 3.154 N/A GLU 95.A N GLN 93.A O no hydrogen 2.710 N/A HIS 99.A N GLU 95.A O no hydrogen 3.365 N/A ARG 100.A N ILE 96.A O no hydrogen 2.230 N/A LEU 101.A N LEU 97.A O no hydrogen 2.912 N/A GLY 102.A N ALA 98.A O no hydrogen 2.902 N/A LEU 103.A N ARG 100.A O no hydrogen 2.675 N/A ILE 104.A N LEU 101.A O no hydrogen 2.882 N/A ARG 111.A NE ASP 109.A OD2 no hydrogen 2.485 N/A ARG 111.A NH2 ASP 109.A OD1 no hydrogen 2.282 N/A GLU 114.A N ASP 127.A OD1 no hydrogen 3.233 N/A ARG 116.A NE ASP 127.A OD2 no hydrogen 3.493 N/A GLY 119.A N GLU 122.A O no hydrogen 2.732 N/A GLU 122.A N GLY 119.A O no hydrogen 3.197 N/A THR 124.A N GLU 125.A OE1 no hydrogen 2.724 N/A THR 124.A OG1 GLU 121.A OE1 no hydrogen 3.382 N/A THR 128.A OG1 GLY 123.A O no hydrogen 3.195 N/A LEU 129.A N ASP 127.A O no hydrogen 2.575 N/A PHE 131.A N MET 203.A O no hydrogen 3.433 N/A ARG 132.A N THR 165.A O no hydrogen 2.613 N/A VAL 135.A N ILE 199.A O no hydrogen 3.242 N/A CYS 137.A N GLN 197.A O no hydrogen 3.438 N/A CYS 137.A SG GLN 197.A O no hydrogen 3.527 N/A ARG 139.A N THR 138.A OG1 no hydrogen 2.512 N/A ASN 140.A N LEU 153.A O no hydrogen 2.477 N/A ASN 140.A ND2 GLU 152.A O no hydrogen 3.246 N/A SER 147.A OG ASP 146.A O no hydrogen 2.500 N/A SER 148.A OG LYS 145.A O no hydrogen 2.218 N/A SER 148.A OG ASP 146.A O no hydrogen 3.523 N/A GLU 152.A N ASP 149.A O no hydrogen 3.250 N/A LEU 153.A N ASP 149.A O no hydrogen 3.346 N/A TYR 154.A N PRO 150.A O no hydrogen 3.212 N/A THR 161.A OG1 HIS 185.A O no hydrogen 2.136 N/A ARG 162.A NH1 ASP 186.A O no hydrogen 3.486 N/A HIS 163.A N TYR 160.A O no hydrogen 3.350 N/A THR 165.A N HIS 163.A O no hydrogen 2.798 N/A ILE 167.A N GLN 130.A O no hydrogen 2.905 N/A GLN 172.A N LEU 169.A O no hydrogen 2.806 N/A GLN 172.A NE2 ILE 126.A O no hydrogen 3.000 N/A LEU 175.A N GLN 172.A O no hydrogen 2.813 N/A GLU 178.A N PHE 176.A O no hydrogen 2.443 N/A ARG 182.A NH2 ARG 182.A O no hydrogen 3.226 N/A VAL 184.A N PRO 105.A O no hydrogen 3.030 N/A ILE 190.A N ILE 188.A O no hydrogen 2.717 N/A LEU 193.A N HIS 157.A O no hydrogen 2.467 N/A ILE 199.A N VAL 135.A O no hydrogen 2.990 N/A LEU 202.A N LEU 84.A O no hydrogen 2.988 N/A HIS 204.A N LYS 82.A O no hydrogen 2.877 N/A CYS 205.A N LEU 129.A O no hydrogen 3.129 N/A CYS 205.A SG LEU 129.A O no hydrogen 3.114 N/A CYS 205.A SG MET 203.A O no hydrogen 3.368 N/A VAL 206.A N HIS 204.A O no hydrogen 2.974 N/A ASP 212.A N ILE 209.A O no hydrogen 2.926 N/A LYS 215.A N HIS 213.A ND1 no hydrogen 3.355 N/A LYS 215.A NZ VAL 80.A O no hydrogen 3.252 N/A LYS 215.A NZ GLU 81.A OE1 no hydrogen 2.303 N/A PHE 216.A N HIS 213.A O no hydrogen 3.257 N/A SER 217.A N ALA 214.A O no hydrogen 2.850 N/A SER 217.A OG ALA 214.A O no hydrogen 3.161 N/A ALA 220.A N GLU 302.A O no hydrogen 2.791 N/A THR 221.A OG1 SER 300.A O no hydrogen 2.732 N/A SER 223.A OG ALA 222.A O no hydrogen 2.293 N/A TYR 224.A OH THR 221.A O no hydrogen 3.010 N/A ARG 225.A NH1 ARG 270.A O no hydrogen 2.365 N/A ASP 229.A N ALA 291.A O no hydrogen 2.413 N/A THR 231.A N ARG 289.A O no hydrogen 2.830 N/A THR 231.A OG1 ARG 289.A O no hydrogen 3.005 N/A GLU 242.A N GLU 239.A O no hydrogen 3.056 N/A LEU 244.A N ALA 240.A O no hydrogen 2.872 N/A SER 245.A N GLU 242.A O no hydrogen 3.330 N/A ARG 246.A N GLU 242.A O no hydrogen 2.977 N/A ARG 246.A N GLU 243.A O no hydrogen 2.982 N/A CYS 247.A N GLU 243.A O no hydrogen 2.833 N/A CYS 247.A SG GLU 243.A O no hydrogen 2.963 N/A VAL 252.A N SER 249.A O no hydrogen 2.825 N/A ARG 265.A NH2 ARG 265.A O no hydrogen 3.527 N/A ALA 267.A N VAL 252.A O no hydrogen 2.709 N/A ASN 268.A N VAL 252.A O no hydrogen 2.947 N/A ARG 270.A N ASN 268.A O no hydrogen 2.472 N/A LEU 271.A N ASN 268.A O no hydrogen 3.162 N/A SER 275.A OG GLU 277.A OE2 no hydrogen 2.160 N/A ARG 276.A NH2 GLY 8.A O no hydrogen 2.781 N/A GLU 277.A N GLU 277.A OE1 no hydrogen 2.666 N/A ARG 280.A N GLU 277.A O no hydrogen 2.637 N/A LYS 285.A NZ GLU 9.A OE1 no hydrogen 2.688 N/A LYS 285.A NZ PHE 279.A O no hydrogen 2.251 N/A VAL 287.A N LEU 284.A O no hydrogen 2.537 N/A VAL 293.A N LEU 227.A O no hydrogen 2.729 N/A ARG 294.A NH1 ASN 14.A O no hydrogen 2.353 N/A HIS 296.A ND1 ASP 55.A OD2 no hydrogen 3.126 N/A TYR 297.A N ASP 295.A O no hydrogen 2.914 N/A ILE 298.A N LEU 226.A O no hydrogen 3.077 N/A ILE 298.A N HIS 296.A O no hydrogen 2.711 N/A PHE 299.A N PHE 54.A O no hydrogen 2.503 N/A SER 300.A OG SER 300.A O no hydrogen 2.315 N/A SER 303.A N ASN 50.A O no hydrogen 2.838 N/A SER 303.A OG PRO 218.A O no hydrogen 3.410 N/A SER 303.A OG LEU 307.A O no hydrogen 2.764 N/A THR 304.A OG1 PRO 218.A O no hydrogen 2.889 N/A LEU 312.A N PRO 308.A O no hydrogen 3.161 N/A VAL 313.A N PRO 309.A O no hydrogen 2.916 N/A SER 314.A N ASP 310.A O no hydrogen 2.925 N/A SER 314.A OG ASP 310.A O no hydrogen 3.450 N/A GLU 315.A N VAL 311.A O no hydrogen 2.865 N/A ALA 316.A N LEU 312.A O no hydrogen 2.907 N/A ILE 317.A N VAL 313.A O no hydrogen 2.950 N/A LYS 318.A N SER 314.A O no hydrogen 2.962 N/A VAL 319.A N GLU 315.A O no hydrogen 2.844 N/A LEU 320.A N ALA 316.A O no hydrogen 3.000 N/A GLY 322.A N LYS 318.A O no hydrogen 2.932 N/A LYS 323.A N VAL 319.A O no hydrogen 2.920 N/A CYS 324.A N LEU 320.A O no hydrogen 2.873 N/A CYS 324.A SG LEU 320.A O no hydrogen 3.420 N/A CYS 324.A SG MET 321.A O no hydrogen 3.040 N/A ARG 325.A N MET 321.A O no hydrogen 2.975 N/A ARG 326.A N LYS 323.A O no hydrogen 3.345 N/A ARG 326.A NE ARG 326.A O no hydrogen 3.023 N/A