Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLU 6.A O no hydrogen 2.799 N/A TYR 11.A N GLU 6.A O no hydrogen 3.021 N/A TYR 11.A N ASP 7.A O no hydrogen 2.976 N/A VAL 13.A N ARG 10.A O no hydrogen 3.209 N/A THR 14.A N ARG 10.A O no hydrogen 2.935 N/A THR 14.A OG1 ARG 10.A O no hydrogen 3.064 N/A PHE 15.A N TYR 11.A O no hydrogen 2.886 N/A ALA 17.A N VAL 13.A O no hydrogen 2.889 N/A PHE 18.A N THR 14.A O no hydrogen 2.919 N/A ALA 19.A N PHE 15.A O no hydrogen 2.808 N/A ALA 22.A N ALA 17.A O no hydrogen 2.663 N/A ALA 23.A N PHE 18.A O no hydrogen 3.446 N/A THR 29.A N PRO 27.A O no hydrogen 3.156 N/A THR 38.A OG1 TYR 34.A O no hydrogen 2.295 N/A ALA 42.A N VAL 39.A O no hydrogen 2.985 N/A VAL 43.A N VAL 39.A O no hydrogen 2.480 N/A ILE 44.A N LYS 40.A O no hydrogen 3.350 N/A SER 46.A N ALA 42.A O no hydrogen 3.219 N/A SER 46.A N VAL 43.A O no hydrogen 3.185 N/A SER 46.A OG ALA 9.A O no hydrogen 3.443 N/A SER 46.A OG ALA 42.A O no hydrogen 2.907 N/A SER 46.A OG VAL 43.A O no hydrogen 3.474 N/A LEU 47.A N ILE 44.A O no hydrogen 2.918 N/A VAL 48.A N ILE 44.A O no hydrogen 2.800 N/A LEU 51.A N LEU 47.A O no hydrogen 3.084 N/A TYR 52.A N VAL 48.A O no hydrogen 2.873 N/A ARG 53.A N PHE 50.A O no hydrogen 2.902 N/A TRP 54.A N PHE 50.A O no hydrogen 2.888 N/A LYS 55.A N LEU 51.A O no hydrogen 2.884 N/A THR 56.A N TYR 52.A O no hydrogen 2.925 N/A THR 56.A OG1 TYR 52.A O no hydrogen 2.573 N/A ASN 57.A N ARG 53.A O no hydrogen 2.925 N/A ASN 57.A ND2 ARG 53.A O no hydrogen 2.657 N/A VAL 58.A N LYS 55.A O no hydrogen 3.059 N/A THR 60.A OG1 ASN 57.A O no hydrogen 3.266 N/A THR 60.A OG1 ASN 57.A OD1 no hydrogen 2.811 N/A ARG 61.A N ASN 57.A O no hydrogen 2.898 N/A MET 62.A N VAL 58.A O no hydrogen 3.068 N/A SER 64.A N ILE 59.A O no hydrogen 3.138 N/A SER 64.A OG ILE 59.A O no hydrogen 3.142 N/A ALA 65.A N THR 60.A O no hydrogen 3.250 N/A PHE 68.A N LYS 66.A O no hydrogen 2.751 N/A VAL 76.A N ASP 72.A O no hydrogen 3.340 N/A LEU 77.A N ARG 73.A O no hydrogen 2.901 N/A ASP 80.A N VAL 76.A O no hydrogen 3.038 N/A VAL 82.A N THR 78.A O no hydrogen 3.137 N/A SER 83.A N LEU 79.A O no hydrogen 3.278 N/A ALA 89.A N VAL 85.A O no hydrogen 2.918 N/A LEU 92.A N PHE 88.A O no hydrogen 2.882 N/A MET 93.A N ALA 89.A O no hydrogen 2.939 N/A ALA 94.A N ILE 90.A O no hydrogen 2.952 N/A SER 95.A N GLY 91.A O no hydrogen 2.853 N/A ALA 96.A N LEU 92.A O no hydrogen 2.960 N/A GLU 97.A N ALA 94.A O no hydrogen 3.138 N/A ALA 98.A N ALA 94.A O no hydrogen 2.949 N/A CYS 99.A N SER 95.A O no hydrogen 3.334 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.858 N/A LEU 107.A N VAL 103.A O no hydrogen 3.187 N/A VAL 109.A N ILE 106.A O no hydrogen 3.163 N/A GLY 110.A N ILE 106.A O no hydrogen 2.776 N/A GLY 113.A N VAL 109.A O no hydrogen 3.090 N/A VAL 115.A N VAL 112.A O no hydrogen 3.293 N/A ALA 116.A N VAL 112.A O no hydrogen 3.001 N/A THR 117.A OG1 THR 117.A O no hydrogen 2.486 N/A ALA 118.A N VAL 115.A O no hydrogen 3.116 N/A PHE 119.A N VAL 115.A O no hydrogen 2.767 N/A ALA 120.A N ALA 116.A O no hydrogen 3.209 N/A ARG 122.A NH1 PHE 119.A O no hydrogen 2.804 N/A GLY 126.A N ARG 122.A O no hydrogen 3.257 N/A ASN 127.A N ASP 123.A O no hydrogen 2.972 N/A VAL 128.A N ILE 124.A O no hydrogen 3.050 N/A LEU 129.A N LEU 125.A O no hydrogen 2.946 N/A SER 130.A N GLY 126.A O no hydrogen 2.898 N/A SER 130.A OG GLY 126.A O no hydrogen 2.965 N/A SER 130.A OG SER 181.A OG no hydrogen 3.322 N/A GLY 131.A N ASN 127.A O no hydrogen 2.931 N/A LEU 132.A N VAL 128.A O no hydrogen 2.879 N/A SER 133.A N LEU 129.A O no hydrogen 2.922 N/A MET 134.A N SER 130.A O no hydrogen 2.964 N/A PHE 136.A N SER 133.A O no hydrogen 3.366 N/A SER 137.A N SER 133.A O no hydrogen 2.931 N/A ARG 138.A N MET 134.A O no hydrogen 3.174 N/A ARG 138.A NH1 SER 141.A OG no hydrogen 3.244 N/A SER 141.A N ASP 144.A OD2 no hydrogen 2.420 N/A THR 145.A N SER 189.A OG no hydrogen 3.010 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.481 N/A ILE 146.A N ASP 144.A O no hydrogen 2.968 N/A LYS 147.A N VAL 186.A O no hydrogen 3.258 N/A SER 150.A OG GLY 149.A O no hydrogen 2.516 N/A GLY 153.A N ILE 146.A O no hydrogen 2.926 N/A GLN 154.A N LEU 166.A O no hydrogen 3.257 N/A VAL 155.A N ASP 144.A O no hydrogen 3.177 N/A ILE 156.A N SER 164.A O no hydrogen 2.823 N/A GLU 157.A N SER 164.A O no hydrogen 2.919 N/A SER 164.A N GLU 157.A O no hydrogen 2.949 N/A LEU 165.A N VAL 173.A O no hydrogen 2.819 N/A LEU 166.A N GLN 154.A O no hydrogen 2.694 N/A ASN 167.A N PHE 171.A O no hydrogen 2.978 N/A ALA 168.A N ASN 167.A OD1 no hydrogen 2.833 N/A LYS 170.A N ASN 167.A O no hydrogen 2.922 N/A VAL 175.A N THR 163.A O no hydrogen 2.874 N/A ASN 177.A N THR 161.A O no hydrogen 2.952 N/A ASN 177.A ND2 GLY 159.A O no hydrogen 3.492 N/A ASN 177.A ND2 LEU 160.A O no hydrogen 2.460 N/A SER 178.A N ASN 127.A OD1 no hydrogen 3.093 N/A SER 178.A OG ASN 127.A OD1 no hydrogen 2.990 N/A LEU 179.A N PRO 176.A O no hydrogen 3.145 N/A PHE 180.A N ASN 177.A O no hydrogen 2.965 N/A SER 182.A OG SER 178.A O no hydrogen 2.703 N/A VAL 186.A N LYS 147.A O no hydrogen 2.868 N/A ASN 187.A ND2 PRO 139.A O no hydrogen 2.406 N/A SER 189.A N ASN 187.A OD1 no hydrogen 3.530 N/A ARG 190.A NH1 ARG 138.A O no hydrogen 3.506 N/A ILE 196.A N CYS 252.A O no hydrogen 2.928 N/A SER 198.A N ILE 250.A O no hydrogen 2.880 N/A ILE 200.A N LEU 248.A O no hydrogen 2.908 N/A ILE 204.A N SER 244.A O no hydrogen 3.187 N/A GLN 212.A N MET 209.A O no hydrogen 2.765 N/A ILE 213.A N MET 209.A O no hydrogen 3.217 N/A SER 214.A N ILE 210.A O no hydrogen 2.939 N/A SER 214.A OG ILE 210.A O no hydrogen 3.246 N/A SER 214.A OG PRO 211.A O no hydrogen 2.983 N/A ASN 215.A N PRO 211.A O no hydrogen 2.900 N/A GLU 216.A N GLN 212.A O no hydrogen 2.919 N/A ILE 217.A N ILE 213.A O no hydrogen 2.946 N/A GLU 219.A N ASN 215.A O no hydrogen 2.917 N/A MET 220.A N GLU 216.A O no hydrogen 2.932 N/A LEU 221.A N ILE 217.A O no hydrogen 2.916 N/A ARG 222.A N LYS 218.A O no hydrogen 2.935 N/A SER 223.A OG GLU 219.A O no hydrogen 3.288 N/A LYS 226.A NZ GLU 261.A OE2 no hydrogen 3.489 N/A PHE 228.A N ASN 253.A O no hydrogen 2.614 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.789 N/A SER 239.A N GLU 247.A O no hydrogen 2.979 N/A ARG 240.A NE GLU 242.A OE1 no hydrogen 2.958 N/A GLU 242.A N PHE 245.A O no hydrogen 3.142 N/A ALA 246.A N LEU 202.A O no hydrogen 3.383 N/A GLU 247.A N SER 239.A O no hydrogen 3.169 N/A LEU 248.A N ILE 200.A O no hydrogen 2.892 N/A THR 249.A N TYR 237.A O no hydrogen 2.946 N/A THR 249.A OG1 TYR 237.A O no hydrogen 3.502 N/A GLY 251.A N HIS 235.A O no hydrogen 2.710 N/A CYS 252.A N ILE 196.A O no hydrogen 2.935 N/A ASN 253.A ND2 TRP 193.A O no hydrogen 2.629 N/A ASN 253.A ND2 ARG 194.A O no hydrogen 2.545 N/A LEU 254.A N ARG 194.A O no hydrogen 2.412 N/A ARG 256.A NH1 SER 189.A O no hydrogen 3.352 N/A ARG 256.A NH2 SER 189.A O no hydrogen 2.943 N/A ARG 256.A NH2 ALA 191.A O no hydrogen 2.715 N/A LYS 259.A NZ TYR 263.A OH no hydrogen 2.567 N/A THR 265.A N LEU 262.A O no hydrogen 2.914 N/A THR 265.A OG1 GLU 261.A O no hydrogen 2.874 N/A GLN 266.A N LEU 262.A O no hydrogen 2.889 N/A GLN 267.A N TYR 263.A O no hydrogen 2.923 N/A GLU 268.A N ASN 264.A O no hydrogen 2.923 N/A VAL 269.A N THR 265.A O no hydrogen 2.849 N/A LEU 271.A N GLN 267.A O no hydrogen 2.897 N/A GLU 272.A N GLU 268.A O no hydrogen 2.909 N/A ALA 273.A N VAL 269.A O no hydrogen 2.922 N/A VAL 274.A N LEU 270.A O no hydrogen 2.924 N/A LYS 275.A N LEU 271.A O no hydrogen 2.884 N/A ILE 276.A N GLU 272.A O no hydrogen 2.970 N/A ILE 277.A N ALA 273.A O no hydrogen 2.927 N/A LYS 278.A N VAL 274.A O no hydrogen 2.841 N/A LYS 279.A N LYS 275.A O no hydrogen 2.937 N/A LYS 279.A NZ GLU 216.A OE1 no hydrogen 3.396 N/A HIS 280.A N ILE 277.A O no hydrogen 3.117 N/A HIS 280.A NE2 GLU 216.A OE1 no hydrogen 2.427 N/A GLY 281.A N LYS 278.A O no hydrogen 3.382 N/A GLY 285.A N PRO 201.A O no hydrogen 2.842 N/A THR 287.A OG1 THR 286.A O no hydrogen 2.570 N/A THR 287.A OG1 THR 287.A O no hydrogen 2.557 N/A