Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zed_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PRO 54.A O no hydrogen 3.290 N/A ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.970 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.961 N/A LYS 14.A N ASN 11.A O no hydrogen 2.971 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.841 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 2.795 N/A LYS 16.A NZ ASN 11.A O no hydrogen 2.749 N/A LYS 16.A NZ LYS 14.A O no hydrogen 2.754 N/A ARG 17.A N TYR 78.A O no hydrogen 3.079 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.783 N/A ARG 17.A NH1 TRP 79.A O no hydrogen 3.055 N/A ASN 20.A ND2 THR 125.A O no hydrogen 2.883 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.829 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.099 N/A GLN 23.A N THR 19.A O no hydrogen 2.861 N/A GLN 23.A NE2 GLN 18.A OE1 no hydrogen 3.117 N/A TYR 24.A N ASN 20.A O no hydrogen 3.014 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.632 N/A LEU 25.A N.A GLN 21.A O no hydrogen 3.005 N/A LEU 25.A N.B GLN 21.A O no hydrogen 2.996 N/A LEU 26.A N LEU 22.A O no hydrogen 3.143 N/A ARG 27.A N GLN 23.A O no hydrogen 2.839 N/A VAL 28.A N TYR 24.A O no hydrogen 2.860 N/A VAL 29.A N TYR 24.A O no hydrogen 3.109 N/A LEU 30.A N.A LEU 25.A O.A no hydrogen 2.792 N/A LEU 30.A N.A LEU 25.A O.B no hydrogen 2.799 N/A LEU 30.A N.B LEU 25.A O.A no hydrogen 2.793 N/A LEU 30.A N.B LEU 25.A O.B no hydrogen 2.799 N/A LYS 31.A N LEU 26.A O no hydrogen 3.214 N/A THR 32.A N VAL 28.A O no hydrogen 3.000 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.687 N/A LEU 33.A N VAL 29.A O no hydrogen 3.136 N/A TRP 34.A N LEU 30.A O.A no hydrogen 2.798 N/A TRP 34.A N LEU 30.A O.B no hydrogen 2.810 N/A LYS 35.A N LYS 31.A O no hydrogen 3.279 N/A HIS 36.A N LEU 33.A O no hydrogen 3.237 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.902 N/A ALA 39.A N HIS 36.A O no hydrogen 3.069 N/A PHE 42.A N ALA 39.A O no hydrogen 2.816 N/A GLN 43.A N TRP 40.A O no hydrogen 3.470 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 3.085 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.951 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.821 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.109 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.000 N/A LEU 51.A N ASP 47.A O no hydrogen 2.938 N/A ASN 52.A N VAL 49.A O no hydrogen 3.183 N/A LEU 53.A N ALA 48.A O no hydrogen 2.914 N/A TYR 56.A N LEU 53.A O no hydrogen 3.036 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.686 N/A LYS 58.A N ASP 55.A O no hydrogen 3.144 N/A ILE 59.A N ASP 55.A O no hydrogen 3.307 N/A ILE 59.A N TYR 56.A O no hydrogen 3.121 N/A ILE 60.A N TYR 56.A O no hydrogen 2.818 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.778 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.499 N/A MET 66.A N PHE 42.A O no hydrogen 2.734 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.846 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.654 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.440 N/A ILE 69.A N ASP 65.A O no hydrogen 3.058 N/A LYS 70.A N MET 66.A O no hydrogen 2.797 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.075 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.970 N/A LYS 71.A N GLY 67.A O no hydrogen 3.016 N/A ARG 72.A N THR 68.A O no hydrogen 2.863 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.876 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.789 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.782 N/A LEU 73.A N ILE 69.A O no hydrogen 2.833 N/A GLU 74.A N LYS 70.A O no hydrogen 2.834 N/A ASN 75.A N LYS 71.A O no hydrogen 2.910 N/A ASN 75.A ND2 LYS 71.A O no hydrogen 3.034 N/A ASN 76.A N LEU 73.A O no hydrogen 3.217 N/A TYR 77.A N ARG 72.A O no hydrogen 2.810 N/A TYR 77.A OH GLU 8.A OE1 no hydrogen 2.623 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.610 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.718 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 3.099 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.920 N/A CYS 84.A SG TYR 78.A OH no hydrogen 3.782 N/A ILE 85.A N ALA 81.A O no hydrogen 2.880 N/A GLN 86.A N GLN 82.A O no hydrogen 2.872 N/A ASP 87.A N GLU 83.A O no hydrogen 3.171 N/A PHE 88.A N CYS 84.A O no hydrogen 3.084 N/A ASN 89.A N ILE 85.A O no hydrogen 3.003 N/A THR 90.A N GLN 86.A O no hydrogen 2.788 N/A THR 90.A OG1 GLN 86.A O no hydrogen 2.986 N/A THR 90.A OG1 GLN 86.A OE1 no hydrogen 3.169 N/A MET 91.A N ASP 87.A O no hydrogen 2.990 N/A PHE 92.A N PHE 88.A O no hydrogen 3.011 N/A THR 93.A N ASN 89.A O no hydrogen 2.888 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.895 N/A ASN 94.A N THR 90.A O no hydrogen 2.856 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.859 N/A CYS 95.A N MET 91.A O no hydrogen 3.311 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.604 N/A TYR 96.A N PHE 92.A O no hydrogen 3.039 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.632 N/A ILE 97.A N THR 93.A O no hydrogen 2.842 N/A TYR 98.A N ASN 94.A O no hydrogen 2.920 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.631 N/A ASN 99.A N CYS 95.A O no hydrogen 3.132 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.863 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.976 N/A ASP 103.A N LYS 100.A O no hydrogen 3.079 N/A LEU 107.A N ASP 103.A O no hydrogen 3.019 N/A MET 108.A N ASP 104.A O no hydrogen 2.987 N/A ALA 109.A N ILE 105.A O no hydrogen 2.958 N/A GLU 110.A N VAL 106.A O no hydrogen 2.849 N/A ALA 111.A N LEU 107.A O no hydrogen 3.041 N/A LEU 112.A N MET 108.A O no hydrogen 3.035 N/A GLU 113.A N ALA 109.A O no hydrogen 2.770 N/A LYS 114.A N GLU 110.A O no hydrogen 2.957 N/A LEU 115.A N ALA 111.A O no hydrogen 3.369 N/A PHE 116.A N LEU 112.A O no hydrogen 2.900 N/A LEU 117.A N GLU 113.A O no hydrogen 2.845 N/A GLN 118.A N.A LYS 114.A O no hydrogen 3.142 N/A GLN 118.A N.B LYS 114.A O no hydrogen 3.132 N/A LYS 119.A N LEU 115.A O no hydrogen 2.950 N/A LYS 119.A NZ GLN 118.A OE1.A no hydrogen 2.937 N/A ILE 120.A N PHE 116.A O no hydrogen 2.826 N/A ASN 121.A N LEU 117.A O no hydrogen 2.945 N/A GLU 122.A N LYS 119.A O no hydrogen 3.068 N/A LEU 123.A N ILE 120.A O no hydrogen 3.016 N/A GLU 127.A N ASN 20.A OD1 no hydrogen 3.004 N/A