Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 69.A OE2 no hydrogen 3.034 N/A GLU 4.A N VAL 68.A O no hydrogen 2.880 N/A ALA 6.A N ILE 66.A O no hydrogen 3.107 N/A THR 7.A N MET 20.A O no hydrogen 3.096 N/A ILE 9.A N LYS 18.A O no hydrogen 2.960 N/A LYS 10.A N LYS 18.A O no hydrogen 3.013 N/A ILE 12.A N THR 16.A O no hydrogen 3.108 N/A ASP 13.A N THR 16.A O no hydrogen 3.101 N/A THR 16.A OG1 ASP 15.A OD1 no hydrogen 2.697 N/A VAL 17.A N PHE 28.A O no hydrogen 2.931 N/A LYS 18.A N LYS 10.A O no hydrogen 2.776 N/A LEU 19.A N MET 26.A O no hydrogen 2.833 N/A MET 20.A N THR 7.A O no hydrogen 2.739 N/A TYR 21.A N GLN 24.A O no hydrogen 2.733 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.598 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.922 N/A GLN 24.A N TYR 21.A O no hydrogen 2.987 N/A MET 26.A N LEU 19.A O no hydrogen 2.789 N/A PHE 28.A N VAL 17.A O no hydrogen 2.749 N/A ARG 29.A N GLY 82.A O no hydrogen 2.855 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.825 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.243 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 2.984 N/A LEU 30.A N ASP 15.A O no hydrogen 2.816 N/A LEU 31.A N ALA 84.A O no hydrogen 3.008 N/A ASP 34.A N LYS 104.A O no hydrogen 2.845 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.378 N/A GLU 37.A N GLU 46.A OE1 no hydrogen 2.492 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.791 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.098 N/A HIS 40.A N GLY 44.A O no hydrogen 3.089 N/A LYS 42.A N HIS 40.A ND1 no hydrogen 3.326 N/A LYS 43.A N HIS 40.A ND1 no hydrogen 2.919 N/A GLU 46.A N GLU 37.A O no hydrogen 2.678 N/A GLY 49.A N GLU 46.A O no hydrogen 3.055 N/A ALA 52.A N TYR 48.A O no hydrogen 2.829 N/A SER 53.A N GLY 49.A O no hydrogen 2.905 N/A ALA 54.A N PRO 50.A O no hydrogen 2.978 N/A PHE 55.A N GLU 51.A O no hydrogen 3.050 N/A THR 56.A N ALA 52.A O no hydrogen 3.070 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.686 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.241 N/A LYS 57.A N SER 53.A O no hydrogen 3.205 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.494 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.058 N/A LYS 58.A N ALA 54.A O no hydrogen 2.880 N/A MET 59.A N PHE 55.A O no hydrogen 3.010 N/A ILE 60.A N THR 56.A O no hydrogen 2.938 N/A GLU 61.A N LYS 57.A O no hydrogen 2.621 N/A ASN 62.A N LYS 58.A O no hydrogen 2.959 N/A ALA 63.A N ILE 60.A O no hydrogen 3.246 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.036 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.796 N/A GLU 67.A N TYR 87.A O no hydrogen 2.983 N/A VAL 68.A N GLU 4.A O no hydrogen 2.557 N/A GLU 69.A N TYR 85.A O no hydrogen 2.845 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.630 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.781 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.673 N/A ASP 77.A N ARG 81.A O no hydrogen 2.930 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.841 N/A GLY 80.A N ASP 77.A O no hydrogen 3.061 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 3.003 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 3.093 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.075 N/A GLY 82.A N THR 27.A O no hydrogen 2.748 N/A LEU 83.A N ARG 75.A O no hydrogen 2.835 N/A ALA 84.A N ARG 29.A O no hydrogen 3.362 N/A TYR 85.A N GLU 69.A O no hydrogen 2.757 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.639 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.006 N/A TYR 87.A N GLU 67.A O no hydrogen 2.920 N/A TYR 87.A OH GLU 69.A OE1 no hydrogen 2.582 N/A ALA 88.A N LYS 91.A O no hydrogen 2.787 N/A ASP 89.A N LYS 65.A O no hydrogen 2.819 N/A LYS 91.A N ALA 88.A O no hydrogen 2.953 N/A VAL 93.A N ILE 86.A O no hydrogen 2.717 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.748 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.495 N/A ALA 96.A N MET 92.A O no hydrogen 3.073 N/A LEU 97.A N VAL 93.A O no hydrogen 3.093 N/A VAL 98.A N ASN 94.A O no hydrogen 3.463 N/A ARG 99.A N GLU 95.A O no hydrogen 2.708 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.190 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.948 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.412 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.558 N/A GLN 100.A N ALA 96.A O no hydrogen 3.104 N/A GLY 101.A N VAL 98.A O no hydrogen 3.047 N/A LEU 102.A N LEU 97.A O no hydrogen 2.751 N/A LYS 104.A N ASP 34.A O no hydrogen 2.916 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.793 N/A ALA 106.A N LEU 32.A O no hydrogen 2.842 N/A ASN 112.A N TYR 109.A O no hydrogen 2.752 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.897 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.087 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.687 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.361 N/A HIS 115.A NE2 GLU 69.A OE1 no hydrogen 2.910 N/A GLU 116.A N ASN 113.A O no hydrogen 2.987 N/A LEU 119.A N HIS 115.A O no hydrogen 3.068 N/A ARG 120.A N GLU 116.A O no hydrogen 2.840 N/A ARG 120.A NE GLU 116.A OE2 no hydrogen 2.993 N/A ARG 120.A NH2 GLU 116.A OE2 no hydrogen 3.082 N/A LYS 121.A N GLN 117.A O no hydrogen 2.819 N/A SER 122.A N HIS 118.A O no hydrogen 3.111 N/A SER 122.A OG GLU 95.A OE2 no hydrogen 2.429 N/A SER 122.A OG HIS 118.A O no hydrogen 3.442 N/A GLU 123.A N LEU 119.A O no hydrogen 2.858 N/A ALA 124.A N ARG 120.A O no hydrogen 3.008 N/A GLN 125.A N LYS 121.A O no hydrogen 3.166 N/A ALA 126.A N SER 122.A O no hydrogen 2.982 N/A LYS 127.A N GLU 123.A O no hydrogen 2.997 N/A LYS 127.A N ALA 124.A O no hydrogen 3.259 N/A LYS 128.A N ALA 124.A O no hydrogen 3.010 N/A GLU 129.A N GLN 125.A O no hydrogen 2.810 N/A LYS 130.A N LYS 127.A O no hydrogen 2.906 N/A LEU 131.A N ALA 126.A O no hydrogen 3.141 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.499 N/A ILE 133.A N GLY 101.A O no hydrogen 2.934 N/A TRP 134.A N LEU 131.A O no hydrogen 2.781 N/A SER 135.A N ASN 132.A O no hydrogen 2.981 N/A SER 135.A OG ASN 132.A O no hydrogen 3.163 N/A