Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 69.A OE1 no hydrogen 3.082 N/A GLU 4.A N VAL 68.A O no hydrogen 2.757 N/A ALA 6.A N ILE 66.A O no hydrogen 3.156 N/A THR 7.A N MET 20.A O no hydrogen 3.032 N/A ILE 9.A N LYS 18.A O no hydrogen 2.829 N/A LYS 10.A N LYS 18.A O no hydrogen 3.072 N/A ILE 12.A N THR 16.A O no hydrogen 3.022 N/A ASP 13.A N THR 16.A O no hydrogen 3.078 N/A THR 16.A N ASP 13.A O no hydrogen 3.350 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.863 N/A VAL 17.A N PHE 28.A O no hydrogen 3.071 N/A LYS 18.A N LYS 10.A O no hydrogen 2.791 N/A LEU 19.A N MET 26.A O no hydrogen 2.831 N/A MET 20.A N THR 7.A O no hydrogen 2.715 N/A TYR 21.A N GLN 24.A O no hydrogen 2.998 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.410 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 3.024 N/A GLN 24.A N TYR 21.A O no hydrogen 3.013 N/A MET 26.A N LEU 19.A O no hydrogen 2.842 N/A PHE 28.A N VAL 17.A O no hydrogen 2.806 N/A ARG 29.A N GLY 82.A O no hydrogen 2.805 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.814 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.254 N/A LEU 30.A N ASP 15.A O no hydrogen 2.928 N/A LEU 31.A N ALA 84.A O no hydrogen 2.953 N/A ASP 34.A N LYS 104.A O no hydrogen 2.835 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.327 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.495 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.510 N/A LYS 43.A N HIS 40.A O no hydrogen 3.238 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.497 N/A GLY 44.A N HIS 40.A O no hydrogen 2.783 N/A GLU 46.A N GLU 37.A O no hydrogen 2.927 N/A GLY 49.A N GLU 46.A O no hydrogen 3.127 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.703 N/A ALA 52.A N TYR 48.A O no hydrogen 2.623 N/A SER 53.A N GLY 49.A O no hydrogen 2.931 N/A ALA 54.A N PRO 50.A O no hydrogen 2.835 N/A PHE 55.A N GLU 51.A O no hydrogen 3.127 N/A SER 56.A N ALA 52.A O no hydrogen 3.017 N/A SER 56.A OG GLY 14.A O no hydrogen 2.813 N/A SER 56.A OG ALA 52.A O no hydrogen 3.228 N/A LYS 57.A N SER 53.A O no hydrogen 3.033 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.598 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.893 N/A LYS 58.A N ALA 54.A O no hydrogen 2.962 N/A LYS 58.A NZ ALA 54.A O no hydrogen 2.748 N/A MET 59.A N PHE 55.A O no hydrogen 3.120 N/A VAL 60.A N SER 56.A O no hydrogen 2.921 N/A GLU 61.A N LYS 57.A O no hydrogen 2.800 N/A ASN 62.A N LYS 58.A O no hydrogen 2.727 N/A ALA 63.A N VAL 60.A O no hydrogen 3.512 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.084 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.029 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.935 N/A GLU 67.A N TYR 87.A O no hydrogen 2.995 N/A VAL 68.A N GLU 4.A O no hydrogen 2.610 N/A GLU 69.A N TYR 85.A O no hydrogen 2.958 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.703 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.686 N/A GLN 74.A N GLN 74.A OE1.A no hydrogen 2.622 N/A GLN 74.A NE2.B THR 76.A O no hydrogen 2.781 N/A ARG 75.A NH1.A GLY 73.A O no hydrogen 2.908 N/A ASP 77.A N ARG 81.A O no hydrogen 2.962 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.685 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.767 N/A GLY 80.A N ASP 77.A O no hydrogen 2.810 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.966 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.889 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.130 N/A GLY 82.A N THR 27.A O no hydrogen 2.889 N/A LEU 83.A N ARG 75.A O no hydrogen 2.785 N/A ALA 84.A N ARG 29.A O no hydrogen 3.364 N/A TYR 85.A N GLU 69.A O no hydrogen 2.894 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.572 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.942 N/A TYR 87.A N GLU 67.A O no hydrogen 2.897 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.538 N/A ALA 88.A N LYS 91.A O no hydrogen 2.825 N/A ASP 89.A N LYS 65.A O no hydrogen 2.866 N/A LYS 91.A N ALA 88.A O no hydrogen 2.970 N/A VAL 93.A N ILE 86.A O no hydrogen 2.797 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.757 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.566 N/A ALA 96.A N MET 92.A O no hydrogen 2.973 N/A LEU 97.A N VAL 93.A O no hydrogen 3.049 N/A VAL 98.A N ASN 94.A O no hydrogen 3.398 N/A ARG 99.A N GLU 95.A O no hydrogen 2.704 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.079 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.007 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.233 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.588 N/A GLN 100.A N ALA 96.A O no hydrogen 3.049 N/A GLY 101.A N VAL 98.A O no hydrogen 2.996 N/A LEU 102.A N LEU 97.A O no hydrogen 2.806 N/A LYS 104.A N ASP 34.A O no hydrogen 2.942 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.823 N/A ALA 106.A N LEU 32.A O no hydrogen 2.799 N/A ASN 112.A N TYR 109.A O no hydrogen 2.720 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.925 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.166 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.644 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.397 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.011 N/A GLU 116.A N ASN 113.A O no hydrogen 3.039 N/A LEU 119.A N HIS 115.A O no hydrogen 3.190 N/A ARG 120.A N GLU 116.A O no hydrogen 3.002 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.947 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.725 N/A LYS 121.A N GLN 117.A O no hydrogen 3.034 N/A LYS 121.A NZ GLN 117.A O no hydrogen 3.328 N/A LYS 121.A NZ GLN 117.A OE1 no hydrogen 3.217 N/A SER 122.A N HIS 118.A O no hydrogen 3.072 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.541 N/A SER 122.A OG HIS 118.A O no hydrogen 3.381 N/A GLU 123.A N LEU 119.A O no hydrogen 2.749 N/A ALA 124.A N ARG 120.A O no hydrogen 2.895 N/A GLN 125.A N LYS 121.A O no hydrogen 3.237 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.826 N/A ALA 126.A N SER 122.A O no hydrogen 2.947 N/A LYS 127.A N GLU 123.A O no hydrogen 3.034 N/A LYS 128.A N ALA 124.A O no hydrogen 3.040 N/A GLU 129.A N GLN 125.A O no hydrogen 2.921 N/A LYS 130.A N LYS 127.A O no hydrogen 2.900 N/A LYS 130.A NZ LYS 128.A O no hydrogen 3.520 N/A LEU 131.A N ALA 126.A O no hydrogen 3.071 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.696 N/A ILE 133.A N GLY 101.A O no hydrogen 2.961 N/A TRP 134.A N LEU 131.A O no hydrogen 2.815 N/A SER 135.A N ASN 132.A O no hydrogen 2.788 N/A