Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 22.A O no hydrogen 2.796 N/A ARG 4.A N ASP 53.A OD2 no hydrogen 2.888 N/A ARG 4.A NH1 ASP 27.A OD2 no hydrogen 2.825 N/A VAL 5.A N GLU 25.A O no hydrogen 3.022 N/A ALA 6.A N LEU 54.A O no hydrogen 2.782 N/A VAL 7.A N ASP 27.A O no hydrogen 2.749 N/A THR 8.A N LEU 56.A O no hydrogen 3.472 N/A THR 8.A OG1 GLU 63.A OE2 no hydrogen 2.846 N/A PHE 11.A N THR 9.A OG1 no hydrogen 3.095 N/A ASN 13.A N THR 9.A O no hydrogen 3.040 N/A ASP 14.A N SER 10.A O no hydrogen 3.023 N/A ASP 14.A N PHE 11.A O no hydrogen 3.123 N/A MET 15.A N PHE 11.A O no hydrogen 3.073 N/A VAL 16.A N LEU 12.A O no hydrogen 2.937 N/A GLN 18.A N ASP 14.A O no hydrogen 2.827 N/A GLN 18.A NE2 ASP 14.A OD1 no hydrogen 2.781 N/A LEU 19.A N MET 15.A O no hydrogen 2.894 N/A ALA 20.A N VAL 16.A O no hydrogen 2.449 N/A GLY 21.A N TYR 17.A O no hydrogen 2.636 N/A GLU 23.A N ALA 20.A O no hydrogen 2.938 N/A GLU 25.A N PRO 3.A O no hydrogen 2.716 N/A ASP 27.A N VAL 5.A O no hydrogen 3.182 N/A LEU 29.A N VAL 7.A O no hydrogen 2.740 N/A ILE 30.A N THR 8.A O no hydrogen 2.747 N/A GLY 33.A N SER 251.A OG no hydrogen 2.838 N/A GLU 34.A N PRO 31.A O no hydrogen 2.996 N/A HIS 37.A N ASP 35.A OD1 no hydrogen 2.728 N/A LEU 38.A N ASP 35.A O no hydrogen 3.010 N/A TYR 39.A N ASP 35.A O no hydrogen 3.022 N/A TYR 39.A OH ASP 45.A OD1 no hydrogen 3.006 N/A TYR 39.A OH ASP 45.A OD2 no hydrogen 3.420 N/A LYS 42.A N ASP 45.A OD1 no hydrogen 3.061 N/A LEU 46.A N LYS 42.A O no hydrogen 2.956 N/A SER 47.A N SER 43.A O no hydrogen 2.820 N/A LYS 48.A N SER 44.A O no hydrogen 2.845 N/A LYS 48.A NZ ASP 27.A OD1 no hydrogen 3.382 N/A LEU 49.A N ASP 45.A O no hydrogen 2.992 N/A GLN 50.A N LEU 46.A O no hydrogen 2.992 N/A LYS 51.A N SER 47.A O no hydrogen 2.801 N/A ALA 52.A N LEU 49.A O no hydrogen 3.368 N/A ASP 53.A N ARG 4.A O no hydrogen 2.701 N/A LEU 54.A N ARG 4.A O no hydrogen 3.117 N/A LEU 56.A N ALA 6.A O no hydrogen 2.984 N/A TYR 57.A N VAL 75.A O no hydrogen 3.179 N/A HIS 58.A N GLU 63.A OE2 no hydrogen 3.301 N/A PHE 62.A N GLY 59.A O no hydrogen 2.816 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.705 N/A LYS 65.A N GLU 63.A O no hydrogen 2.456 N/A ALA 69.A N MET 66.A O no hydrogen 3.029 N/A LEU 70.A N MET 66.A O no hydrogen 2.843 N/A GLU 71.A N VAL 67.A O no hydrogen 3.100 N/A THR 73.A N LEU 70.A O no hydrogen 3.180 N/A GLY 74.A N LEU 70.A O no hydrogen 2.632 N/A VAL 75.A N VAL 55.A O no hydrogen 2.766 N/A VAL 77.A N TYR 57.A O no hydrogen 2.824 N/A SER 78.A OG HIS 58.A O no hydrogen 2.697 N/A LYS 79.A N ALA 76.A O no hydrogen 3.095 N/A PHE 81.A N SER 78.A O no hydrogen 3.369 N/A ASN 82.A N ASP 85.A OD2 no hydrogen 3.209 N/A ASP 85.A N ASN 82.A O no hydrogen 3.143 N/A LEU 86.A N ALA 83.A O no hydrogen 2.810 N/A ASN 87.A N TYR 171.A OH no hydrogen 2.838 N/A MET 89.A N ILE 96.A O no hydrogen 2.918 N/A ILE 96.A N MET 89.A O no hydrogen 3.100 N/A ASP 98.A N ASN 87.A O no hydrogen 2.686 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 2.948 N/A HIS 100.A ND1 ASP 98.A OD1 no hydrogen 2.639 N/A PHE 101.A N PRO 99.A O no hydrogen 2.706 N/A TRP 102.A NE1 SER 249.A O no hydrogen 3.132 N/A SER 104.A N PHE 101.A O no hydrogen 2.991 N/A TYR 108.A N SER 104.A O no hydrogen 3.022 N/A LYS 109.A N ILE 105.A O no hydrogen 2.764 N/A LYS 109.A NZ GLN 138.A O no hydrogen 3.002 N/A LYS 109.A NZ ASP 142.A OD2 no hydrogen 2.677 N/A SER 110.A N PRO 106.A O no hydrogen 2.998 N/A ALA 111.A N LEU 107.A O no hydrogen 3.001 N/A VAL 112.A N TYR 108.A O no hydrogen 2.814 N/A ALA 113.A N LYS 109.A O no hydrogen 3.124 N/A VAL 114.A N SER 110.A O no hydrogen 3.208 N/A ALA 115.A N ALA 111.A O no hydrogen 2.977 N/A SER 116.A N VAL 112.A O no hydrogen 2.906 N/A SER 116.A OG THR 134.A OG1 no hydrogen 2.670 N/A GLU 117.A N ALA 113.A O no hydrogen 2.964 N/A GLU 118.A N ALA 115.A O no hydrogen 3.203 N/A LEU 119.A N ALA 115.A O no hydrogen 3.000 N/A GLN 120.A N SER 116.A O no hydrogen 2.817 N/A GLN 120.A NE2 SER 116.A OG no hydrogen 2.618 N/A LEU 122.A N LEU 119.A O no hydrogen 3.006 N/A LEU 123.A N LEU 119.A O no hydrogen 2.858 N/A LYS 126.A N LEU 123.A O no hydrogen 2.794 N/A LYS 126.A NZ GLU 23.A OE2 no hydrogen 3.234 N/A ILE 130.A N LYS 126.A O no hydrogen 2.869 N/A GLN 131.A N ALA 127.A O no hydrogen 2.748 N/A GLN 131.A NE2 GLN 120.A OE1 no hydrogen 2.676 N/A LYS 132.A N GLU 128.A O no hydrogen 2.804 N/A ASN 133.A N MET 129.A O no hydrogen 2.889 N/A ASN 133.A ND2 LEU 19.A O no hydrogen 2.755 N/A THR 134.A N ILE 130.A O no hydrogen 2.660 N/A THR 134.A OG1 SER 116.A OG no hydrogen 2.670 N/A THR 134.A OG1 ILE 130.A O no hydrogen 2.697 N/A GLU 135.A N GLN 131.A O no hydrogen 2.961 N/A LYS 136.A N LYS 132.A O no hydrogen 3.279 N/A TYR 137.A N ASN 133.A O no hydrogen 3.153 N/A GLN 138.A N THR 134.A O no hydrogen 2.811 N/A ALA 139.A N GLU 135.A O no hydrogen 3.045 N/A GLN 140.A N LYS 136.A O no hydrogen 3.180 N/A LEU 141.A N TYR 137.A O no hydrogen 2.866 N/A ASP 142.A N GLN 138.A O no hydrogen 2.896 N/A ASP 143.A N ALA 139.A O no hydrogen 2.881 N/A LEU 144.A N GLN 140.A O no hydrogen 2.954 N/A HIS 145.A N LEU 141.A O no hydrogen 3.043 N/A ALA 146.A N ASP 142.A O no hydrogen 3.335 N/A TRP 147.A N ASP 143.A O no hydrogen 2.993 N/A VAL 148.A N LEU 144.A O no hydrogen 2.935 N/A GLU 149.A N HIS 145.A O no hydrogen 3.189 N/A LYS 150.A N ALA 146.A O no hydrogen 3.093 N/A GLU 151.A N TRP 147.A O no hydrogen 2.845 N/A LEU 152.A N VAL 148.A O no hydrogen 2.720 N/A SER 153.A N GLU 149.A O no hydrogen 2.920 N/A SER 153.A OG LYS 150.A O no hydrogen 2.766 N/A ILE 155.A N LEU 152.A O no hydrogen 2.816 N/A LYS 157.A NZ ASP 177.A OD2 no hydrogen 2.527 N/A SER 159.A N PRO 156.A O no hydrogen 2.780 N/A ARG 160.A N LYS 157.A O no hydrogen 3.312 N/A ARG 160.A NE ILE 155.A O no hydrogen 3.312 N/A LEU 162.A N THR 179.A O no hydrogen 2.774 N/A THR 164.A N TYR 181.A O no hydrogen 3.164 N/A THR 164.A OG1 HIS 166.A O no hydrogen 2.905 N/A HIS 166.A ND1 GLU 215.A OE2 no hydrogen 2.756 N/A ASP 167.A N GLN 184.A O no hydrogen 3.264 N/A ASP 167.A N GLY 185.A O no hydrogen 2.868 N/A ASN 170.A ND2 ASP 98.A OD2 no hydrogen 2.940 N/A TYR 171.A OH ASP 98.A O no hydrogen 2.609 N/A ALA 173.A N PHE 169.A O no hydrogen 2.750 N/A ALA 174.A N ASN 170.A O no hydrogen 2.995 N/A SER 175.A N TYR 171.A O no hydrogen 3.242 N/A SER 175.A N PHE 172.A O no hydrogen 2.874 N/A SER 175.A OG TYR 171.A O no hydrogen 2.677 N/A TYR 176.A N PHE 172.A O no hydrogen 3.235 N/A TYR 176.A N ALA 173.A O no hydrogen 3.314 N/A PHE 178.A N ALA 173.A O no hydrogen 2.881 N/A THR 179.A N ARG 160.A O no hydrogen 3.126 N/A TYR 181.A N LEU 162.A O no hydrogen 2.958 N/A THR 188.A OG1 ASP 35.A OD2 no hydrogen 2.508 N/A ASP 189.A N SER 187.A OG no hydrogen 3.071 N/A SER 190.A OG GLN 184.A OE1 no hydrogen 3.549 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.806 N/A ASP 196.A N ALA 193.A O no hydrogen 3.059 N/A MET 197.A N ALA 193.A O no hydrogen 3.137 N/A ILE 198.A N ASN 194.A O no hydrogen 3.338 N/A GLU 199.A N SER 195.A O no hydrogen 3.068 N/A THR 200.A N ASP 196.A O no hydrogen 3.027 N/A THR 200.A OG1 ASP 196.A O no hydrogen 2.686 N/A VAL 201.A N MET 197.A O no hydrogen 2.867 N/A ASN 202.A N ILE 198.A O no hydrogen 2.782 N/A LEU 203.A N GLU 199.A O no hydrogen 3.047 N/A ILE 204.A N THR 200.A O no hydrogen 2.813 N/A ILE 205.A N VAL 201.A O no hydrogen 2.953 N/A ASP 206.A N ASN 202.A O no hydrogen 2.862 N/A HIS 207.A N LEU 203.A O no hydrogen 3.219 N/A HIS 207.A ND1 LEU 203.A O no hydrogen 2.954 N/A ASN 208.A N ILE 205.A O no hydrogen 3.298 N/A ASN 208.A ND2 ILE 205.A O no hydrogen 2.803 N/A ILE 209.A N ILE 204.A O no hydrogen 2.987 N/A ILE 212.A N GLU 238.A O no hydrogen 2.808 N/A PHE 213.A N VAL 163.A O no hydrogen 2.612 N/A SER 216.A N LEU 247.A O no hydrogen 3.180 N/A THR 218.A OG1 GLU 215.A OE2 no hydrogen 2.700 N/A ARG 222.A N ASN 219.A O no hydrogen 3.179 N/A ARG 222.A NH1 PRO 165.A O no hydrogen 2.577 N/A MET 223.A N PRO 220.A O no hydrogen 3.013 N/A LYS 224.A N PRO 220.A O no hydrogen 3.202 N/A LYS 225.A N GLU 221.A O no hydrogen 2.714 N/A LYS 225.A NZ GLU 228.A OE1 no hydrogen 3.515 N/A LEU 226.A N ARG 222.A O no hydrogen 2.979 N/A GLN 227.A N MET 223.A O no hydrogen 2.913 N/A GLU 228.A N LYS 224.A O no hydrogen 3.160 N/A ALA 229.A N LYS 225.A O no hydrogen 3.353 N/A VAL 230.A N LEU 226.A O no hydrogen 3.248 N/A LYS 231.A N GLN 227.A O no hydrogen 3.071 N/A ALA 232.A N GLU 228.A O no hydrogen 2.971 N/A LYS 233.A N VAL 230.A O no hydrogen 2.697 N/A LYS 233.A NZ ASN 202.A OD1 no hydrogen 2.735 N/A GLY 234.A N LYS 231.A O no hydrogen 2.721 N/A VAL 240.A N ILE 212.A O no hydrogen 2.981 N/A LYS 245.A NZ TYR 276.A OH no hydrogen 3.330 N/A LEU 247.A N THR 214.A O no hydrogen 2.759 N/A PHE 248.A N ASN 269.A OD1 no hydrogen 3.040 N/A SER 249.A OG GLU 215.A OE1 no hydrogen 3.045 N/A SER 251.A OG LEU 252.A O no hydrogen 2.830 N/A LEU 252.A N SER 10.A OG no hydrogen 2.871 N/A ALA 253.A N GLY 259.A O no hydrogen 2.854 N/A ASP 260.A N GLU 257.A O no hydrogen 3.065 N/A PHE 262.A N ASP 14.A OD2 no hydrogen 2.734 N/A MET 265.A N THR 261.A O no hydrogen 2.837 N/A TYR 266.A N PHE 262.A O no hydrogen 2.855 N/A TYR 266.A OH PHE 103.A O no hydrogen 2.406 N/A LYS 267.A N ILE 263.A O no hydrogen 3.008 N/A HIS 268.A N ASP 264.A O no hydrogen 2.872 N/A HIS 268.A NE2 GLU 246.A O no hydrogen 2.782 N/A ASN 269.A N MET 265.A O no hydrogen 3.111 N/A ASN 269.A ND2 PHE 248.A O no hydrogen 2.937 N/A VAL 270.A N TYR 266.A O no hydrogen 2.952 N/A LYS 271.A N LYS 267.A O no hydrogen 2.827 N/A LEU 272.A N HIS 268.A O no hydrogen 3.145 N/A MET 273.A N ASN 269.A O no hydrogen 3.146 N/A VAL 274.A N VAL 270.A O no hydrogen 3.128 N/A LYS 275.A N LYS 271.A O no hydrogen 3.116 N/A LEU 277.A N VAL 274.A O no hydrogen 3.390 N/A LYS 278.A N VAL 274.A O no hydrogen 2.848 N/A