Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A O no hydrogen 3.115 N/A LYS 7.A N ASP 3.A O no hydrogen 2.992 N/A GLN 8.A N ASP 4.A O no hydrogen 3.380 N/A ARG 9.A N LEU 6.A O no hydrogen 2.726 N/A ASN 12.A N GLN 8.A O no hydrogen 3.184 N/A ILE 13.A N ARG 9.A O no hydrogen 2.850 N/A ARG 14.A NE ARG 10.A O no hydrogen 3.011 N/A ASP 15.A N GLN 11.A O no hydrogen 3.112 N/A LEU 16.A N ILE 13.A O no hydrogen 2.699 N/A GLU 17.A N ILE 13.A O no hydrogen 3.037 N/A LYS 18.A N ARG 14.A O no hydrogen 3.487 N/A TYR 20.A N LEU 16.A O no hydrogen 2.616 N/A ASP 21.A N GLU 17.A O no hydrogen 3.383 N/A THR 23.A N LEU 19.A O no hydrogen 3.300 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.466 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.743 N/A GLU 24.A N TYR 20.A O no hydrogen 2.815 N/A ASN 25.A N LYS 22.A O no hydrogen 2.649 N/A ASP 26.A N LYS 22.A O no hydrogen 3.136 N/A ALA 29.A N ASP 26.A O no hydrogen 2.809 N/A LEU 30.A N ASP 26.A O no hydrogen 3.006 N/A SER 32.A N ALA 29.A O no hydrogen 2.926 N/A LEU 36.A N LEU 80.A O no hydrogen 2.993 N/A GLY 38.A N VAL 78.A O no hydrogen 3.159 N/A GLU 39.A N LYS 52.A O no hydrogen 2.639 N/A SER 45.A N LYS 48.A O no hydrogen 2.895 N/A SER 45.A OG LEU 44.A O no hydrogen 2.385 N/A LYS 48.A N SER 45.A O no hydrogen 2.938 N/A TYR 49.A N VAL 61.A O no hydrogen 3.378 N/A VAL 51.A N TYR 59.A O no hydrogen 3.249 N/A LYS 52.A NZ GLY 56.A O no hydrogen 3.366 N/A ALA 53.A N PRO 57.A O no hydrogen 3.088 N/A SER 54.A N ILE 37.A O no hydrogen 3.007 N/A SER 54.A OG SER 54.A O no hydrogen 2.556 N/A VAL 61.A N TYR 49.A O no hydrogen 3.503 N/A ARG 64.A N ILE 87.A O no hydrogen 3.277 N/A ARG 69.A NH1 ARG 64.A O no hydrogen 2.938 N/A ARG 69.A NH1 VAL 67.A O no hydrogen 3.174 N/A ARG 69.A NH2 ARG 64.A O no hydrogen 3.558 N/A VAL 78.A N GLY 38.A O no hydrogen 3.403 N/A THR 79.A N ARG 89.A O no hydrogen 3.165 N/A THR 79.A OG1 GLN 35.A OE1 no hydrogen 3.341 N/A THR 79.A OG1 ARG 89.A O no hydrogen 2.742 N/A LEU 80.A N LEU 36.A O no hydrogen 3.126 N/A MET 88.A N THR 79.A O no hydrogen 3.204 N/A GLU 94.A N GLU 197.A OE1 no hydrogen 3.135 N/A VAL 99.A N ASP 96.A O no hydrogen 2.482 N/A THR 103.A N PHE 175.A O no hydrogen 2.975 N/A GLN 107.A N SER 104.A O no hydrogen 2.537 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.702 N/A ARG 123.A N THR 119.A O no hydrogen 2.812 N/A GLU 124.A N GLU 120.A O no hydrogen 2.782 N/A GLU 124.A N GLN 121.A O no hydrogen 2.814 N/A LEU 125.A N GLN 121.A O no hydrogen 2.743 N/A VAL 128.A N GLU 124.A O no hydrogen 2.577 N/A ILE 129.A N LEU 125.A O no hydrogen 2.682 N/A GLU 130.A N ARG 126.A O no hydrogen 3.129 N/A LEU 133.A N GLU 130.A O no hydrogen 2.911 N/A LYS 134.A N GLU 130.A O no hydrogen 3.290 N/A VAL 142.A N ILE 138.A O no hydrogen 2.923 N/A LYS 145.A NZ ASP 248.A O no hydrogen 2.994 N/A LYS 148.A NZ GLY 273.A O no hydrogen 2.599 N/A LEU 151.A N ARG 277.A O no hydrogen 3.186 N/A LEU 152.A N MET 257.A O no hydrogen 2.999 N/A TYR 153.A N VAL 279.A O no hydrogen 3.219 N/A THR 161.A OG1 ASP 213.A OD2 no hydrogen 2.725 N/A ALA 164.A N LYS 160.A O no hydrogen 3.213 N/A LYS 165.A N THR 161.A O no hydrogen 3.377 N/A ALA 166.A N LEU 163.A O no hydrogen 2.629 N/A VAL 167.A N LEU 163.A O no hydrogen 3.059 N/A ALA 169.A N ALA 166.A O no hydrogen 2.595 N/A THR 170.A N ALA 166.A O no hydrogen 3.080 N/A THR 170.A OG1 THR 111.A O no hydrogen 3.227 N/A ALA 173.A N ALA 168.A O no hydrogen 3.034 N/A SER 178.A N PHE 211.A O no hydrogen 3.292 N/A ALA 180.A N ASP 213.A O no hydrogen 3.132 N/A VAL 184.A N SER 181.A O no hydrogen 2.796 N/A LYS 186.A N GLY 182.A O no hydrogen 2.666 N/A TYR 187.A N GLY 182.A O no hydrogen 3.243 N/A SER 191.A OG THR 236.A OG1 no hydrogen 3.027 N/A ILE 194.A N SER 191.A O no hydrogen 2.588 N/A ILE 195.A N ALA 192.A O no hydrogen 3.025 N/A ARG 196.A N ALA 192.A O no hydrogen 3.427 N/A ARG 196.A NH2 GLU 239.A OE1 no hydrogen 2.888 N/A GLU 197.A N ARG 193.A O no hydrogen 3.384 N/A MET 198.A N ILE 194.A O no hydrogen 2.763 N/A PHE 199.A N ARG 196.A O no hydrogen 3.100 N/A ALA 200.A N ARG 196.A O no hydrogen 2.961 N/A TYR 201.A N GLU 197.A O no hydrogen 3.118 N/A LYS 203.A N PHE 199.A O no hydrogen 2.431 N/A GLU 204.A N ALA 200.A O no hydrogen 3.178 N/A CYS 208.A SG ALA 202.A O no hydrogen 3.108 N/A ILE 209.A N ASN 174.A O no hydrogen 2.946 N/A ILE 210.A N LYS 254.A O no hydrogen 3.180 N/A PHE 211.A N ILE 176.A O no hydrogen 3.261 N/A ALA 217.A N GLU 214.A O no hydrogen 3.098 N/A ARG 222.A N GLY 219.A O no hydrogen 2.520 N/A GLN 234.A N ASP 230.A O no hydrogen 2.949 N/A GLN 234.A N ARG 231.A O no hydrogen 3.236 N/A ARG 235.A N ARG 231.A O no hydrogen 2.720 N/A ARG 235.A NH1 GLY 189.A O no hydrogen 2.876 N/A THR 236.A N GLU 232.A O no hydrogen 3.091 N/A THR 236.A OG1 SER 191.A OG no hydrogen 3.027 N/A THR 236.A OG1 GLU 232.A O no hydrogen 2.627 N/A LEU 237.A N GLN 234.A O no hydrogen 2.973 N/A MET 238.A N GLN 234.A O no hydrogen 3.314 N/A GLU 239.A N ARG 235.A O no hydrogen 2.886 N/A LEU 241.A N LEU 237.A O no hydrogen 3.183 N/A THR 242.A N MET 238.A O no hydrogen 2.986 N/A GLN 243.A N GLU 239.A O no hydrogen 3.264 N/A MET 244.A N LEU 240.A O no hydrogen 3.213 N/A ASP 245.A N LEU 241.A O no hydrogen 3.049 N/A GLY 246.A N GLN 243.A O no hydrogen 2.821 N/A PHE 247.A N MET 244.A O no hydrogen 3.508 N/A ASN 249.A ND2 PRO 146.A O no hydrogen 2.560 N/A GLN 252.A NE2 LEU 133.A O no hydrogen 3.369 N/A THR 253.A OG1 GLN 252.A O no hydrogen 2.376 N/A LYS 254.A N CYS 208.A O no hydrogen 3.480 N/A THR 259.A OG1 ASN 260.A OD1 no hydrogen 3.259 N/A ASN 260.A N THR 259.A OG1 no hydrogen 2.693 N/A THR 264.A N ARG 261.A O no hydrogen 2.755 N/A LEU 265.A N PRO 262.A O no hydrogen 2.948 N/A LEU 269.A N ASP 266.A O no hydrogen 3.399 N/A ARG 274.A NE ASP 245.A OD1 no hydrogen 3.082 N/A LYS 278.A NZ ARG 271.A O no hydrogen 3.494 N/A LYS 278.A NZ ASP 276.A O no hydrogen 2.637 N/A VAL 279.A N LEU 151.A O no hydrogen 3.238 N/A GLU 291.A N ALA 287.A O no hydrogen 2.902 N/A ILE 292.A N GLY 288.A O no hydrogen 2.606 N/A ILE 292.A N ARG 289.A O no hydrogen 3.195 N/A PHE 293.A N ARG 289.A O no hydrogen 2.560 N/A LYS 294.A N LEU 290.A O no hydrogen 2.887 N/A ILE 295.A N ILE 292.A O no hydrogen 2.692 N/A THR 297.A N PHE 293.A O no hydrogen 3.292 N/A LYS 299.A N HIS 296.A O no hydrogen 2.864 N/A LYS 302.A N VAL 300.A O no hydrogen 2.809 N/A ALA 311.A N PHE 308.A O no hydrogen 3.075 N/A VAL 312.A N PHE 308.A O no hydrogen 2.865 N/A MET 314.A N ALA 311.A O no hydrogen 2.670 N/A SER 315.A N ALA 311.A O no hydrogen 3.150 N/A GLY 320.A N GLY 157.A O no hydrogen 3.025 N/A ALA 321.A N GLY 157.A O no hydrogen 2.597 N/A CYS 326.A N ILE 323.A O no hydrogen 3.059 N/A CYS 326.A SG ILE 323.A O no hydrogen 3.012 N/A ALA 327.A N ILE 323.A O no hydrogen 3.379 N/A THR 328.A OG1 ARG 324.A O no hydrogen 2.887 N/A THR 328.A OG1 ASN 325.A O no hydrogen 2.987 N/A GLU 329.A N ASN 325.A O no hydrogen 2.351 N/A ALA 330.A N CYS 326.A O no hydrogen 3.172 N/A ALA 330.A N ALA 327.A O no hydrogen 2.648 N/A GLY 331.A N ALA 327.A O no hydrogen 2.720 N/A PHE 332.A N THR 328.A O no hydrogen 3.255 N/A PHE 333.A N ALA 330.A O no hydrogen 2.844 N/A ALA 334.A N ALA 330.A O no hydrogen 3.206 N/A ASP 337.A N PHE 333.A O no hydrogen 3.319 N/A ASP 338.A N ILE 335.A O no hydrogen 2.981 N/A ARG 339.A N ALA 334.A O no hydrogen 3.108 N/A ARG 339.A NH2 HIS 341.A O no hydrogen 2.737 N/A MET 348.A N PRO 344.A O no hydrogen 2.440 N/A LYS 349.A N ASP 345.A O no hydrogen 3.171 N/A ALA 350.A N LEU 347.A O no hydrogen 3.168 N/A LYS 353.A N ALA 350.A O no hydrogen 3.365 N/A ALA 355.A N VAL 351.A O no hydrogen 2.788 N/A GLU 356.A N LYS 353.A O no hydrogen 2.939 N/A VAL 357.A N LYS 353.A O no hydrogen 3.128 N/A VAL 357.A N VAL 354.A O no hydrogen 2.884 N/A LYS 358.A N VAL 354.A O no hydrogen 3.209 N/A LYS 359.A N GLU 356.A O no hydrogen 3.106 N/A LEU 360.A N VAL 357.A O no hydrogen 3.345 N/A