Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N.A PHE 3.A O no hydrogen 2.813 N/A GLU 5.A N.B PHE 3.A O no hydrogen 2.784 N/A TYR 6.A N TYR 23.A O no hydrogen 2.766 N/A ALA 8.A N ALA 21.A O no hydrogen 2.923 N/A VAL 12.A N.A LEU 19.A O no hydrogen 2.992 N/A VAL 12.A N.B LEU 19.A O no hydrogen 2.960 N/A MET 14.A N MET 17.A O no hydrogen 2.928 N/A MET 17.A N MET 14.A O no hydrogen 2.946 N/A GLU 18.A N HIS 50.A O no hydrogen 2.834 N/A LEU 19.A N VAL 12.A O.A no hydrogen 2.729 N/A LEU 19.A N VAL 12.A O.B no hydrogen 2.708 N/A ALA 20.A N ASP 48.A O.A no hydrogen 2.798 N/A ALA 20.A N ASP 48.A O.B no hydrogen 2.884 N/A VAL 22.A N.A GLU 46.A O.A no hydrogen 3.406 N/A VAL 22.A N.A GLU 46.A O.B no hydrogen 3.362 N/A VAL 22.A N.B GLU 46.A O.A no hydrogen 3.395 N/A VAL 22.A N.B GLU 46.A O.B no hydrogen 3.351 N/A TYR 23.A N TYR 6.A O no hydrogen 2.900 N/A LEU 24.A N HIS 44.A O no hydrogen 2.926 N/A GLN 25.A NE2.A LYS 4.A O no hydrogen 3.176 N/A ARG 32.A NE GLU 30.A OE1 no hydrogen 2.959 N/A ALA 38.A N ASP 28.A OD1 no hydrogen 3.189 N/A LYS 40.A N PRO 37.A O no hydrogen 2.984 N/A ALA 41.A N ALA 38.A O no hydrogen 3.096 N/A ASP 42.A N ILE 102.A O no hydrogen 2.788 N/A VAL 43.A N ILE 102.A O no hydrogen 3.127 N/A HIS 44.A N LEU 24.A O no hydrogen 2.756 N/A LEU 45.A N ALA 100.A O no hydrogen 2.847 N/A GLU 46.A N.A VAL 22.A O.A no hydrogen 2.821 N/A GLU 46.A N.A VAL 22.A O.B no hydrogen 2.813 N/A GLU 46.A N.B VAL 22.A O.A no hydrogen 2.844 N/A GLU 46.A N.B VAL 22.A O.B no hydrogen 2.837 N/A ALA 47.A N TYR 98.A O no hydrogen 2.802 N/A ASP 48.A N.A ALA 20.A O no hydrogen 2.858 N/A ASP 48.A N.B ALA 20.A O no hydrogen 2.898 N/A HIS 50.A N GLU 18.A O no hydrogen 3.113 N/A ALA 51.A N GLU 63.A O.A no hydrogen 2.796 N/A ALA 51.A N GLU 63.A O.B no hydrogen 2.836 N/A VAL 52.A N GLU 16.A O.A no hydrogen 3.021 N/A VAL 52.A N GLU 16.A O.B no hydrogen 2.945 N/A ASN 55.A N VAL 52.A O no hydrogen 3.217 N/A ASN 55.A ND2 GLU 16.A O.A no hydrogen 3.018 N/A ASN 55.A ND2 GLU 16.A O.B no hydrogen 3.080 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 2.812 N/A GLY 60.A N GLU 63.A OE1.B no hydrogen 2.784 N/A GLY 60.A N GLU 63.A OE2.A no hydrogen 3.157 N/A GLY 62.A N ALA 51.A O no hydrogen 2.741 N/A GLU 63.A N.A GLY 60.A O no hydrogen 3.000 N/A GLU 63.A N.B GLY 60.A O no hydrogen 3.015 N/A ILE 65.A N ILE 49.A O no hydrogen 3.418 N/A LEU 68.A N TYR 98.A OH no hydrogen 2.979 N/A THR 69.A N GLU 117.A O no hydrogen 3.188 N/A SER 71.A N HIS 115.A O.A no hydrogen 3.024 N/A SER 71.A N HIS 115.A O.B no hydrogen 3.086 N/A TYR 72.A N GLY 85.A O no hydrogen 2.826 N/A THR 73.A N THR 113.A O no hydrogen 2.896 N/A THR 73.A OG1 GLU 84.A OE1.B no hydrogen 2.590 N/A THR 73.A OG1 HIS 115.A NE2.B no hydrogen 2.801 N/A LEU 74.A N GLN 83.A O no hydrogen 2.802 N/A VAL 75.A N LYS 111.A O no hydrogen 2.869 N/A ASN 76.A N GLU 81.A O no hydrogen 2.906 N/A ASN 76.A ND2 MET 105.A O no hydrogen 2.930 N/A ASN 76.A ND2 VAL 107.A O no hydrogen 3.295 N/A ASN 77.A N ASN 109.A O no hydrogen 2.717 N/A ASP 78.A N ASN 76.A OD1 no hydrogen 2.853 N/A THR 79.A N ASN 76.A O no hydrogen 3.154 N/A GLY 80.A N ASN 76.A O no hydrogen 2.816 N/A GLU 81.A N THR 79.A OG1 no hydrogen 3.179 N/A LYS 82.A NZ GLU 84.A OE2.B no hydrogen 2.779 N/A GLN 83.A N LEU 74.A O no hydrogen 2.793 N/A GLN 83.A NE2 TYR 72.A OH no hydrogen 2.593 N/A GLY 85.A N TYR 72.A O no hydrogen 3.118 N/A PHE 87.A N ILE 70.A O no hydrogen 2.941 N/A MET 88.A N.A GLY 99.A O no hydrogen 2.895 N/A MET 88.A N.B GLY 99.A O no hydrogen 2.937 N/A ILE 90.A N HIS 97.A O no hydrogen 2.867 N/A ALA 92.A N GLY 95.A O no hydrogen 3.100 N/A GLY 95.A N ALA 92.A O no hydrogen 2.886 N/A HIS 97.A N ILE 90.A O no hydrogen 2.787 N/A TYR 98.A N ALA 47.A O no hydrogen 3.301 N/A TYR 98.A OH ILE 65.A O no hydrogen 2.625 N/A GLY 99.A N MET 88.A O.A no hydrogen 2.946 N/A GLY 99.A N MET 88.A O.B no hydrogen 2.979 N/A ALA 100.A N LEU 45.A O no hydrogen 2.943 N/A ILE 102.A N VAL 43.A O no hydrogen 2.825 N/A LYS 103.A NZ ASP 42.A OD1 no hydrogen 3.373 N/A LYS 103.A NZ ASP 42.A OD2 no hydrogen 2.568 N/A MET 104.A N ASP 42.A OD2 no hydrogen 2.735 N/A MET 105.A N TYR 110.A OH no hydrogen 2.889 N/A GLY 108.A N TYR 149.A O no hydrogen 3.018 N/A ASN 109.A N ASP 78.A OD1 no hydrogen 3.098 N/A TYR 110.A N PHE 147.A O no hydrogen 2.783 N/A TYR 110.A OH GLY 106.A O no hydrogen 2.591 N/A LYS 111.A N VAL 75.A O no hydrogen 2.991 N/A VAL 112.A N TYR 145.A O no hydrogen 2.835 N/A THR 113.A N THR 73.A O no hydrogen 2.872 N/A TYR 114.A N VAL 143.A O no hydrogen 2.782 N/A TYR 114.A OH GLU 46.A O.A no hydrogen 2.753 N/A TYR 114.A OH GLU 46.A O.B no hydrogen 2.821 N/A HIS 115.A N.A SER 71.A O no hydrogen 2.842 N/A HIS 115.A N.B SER 71.A O no hydrogen 2.826 N/A HIS 115.A ND1.A ASP 142.A OD1 no hydrogen 2.666 N/A HIS 115.A ND1.B ASP 142.A OD1 no hydrogen 2.478 N/A HIS 115.A NE2.B THR 73.A OG1 no hydrogen 2.801 N/A ILE 116.A N PHE 141.A O no hydrogen 2.898 N/A GLU 117.A N THR 69.A O no hydrogen 2.885 N/A LYS 121.A N PRO 118.A O no hydrogen 3.027 N/A LYS 121.A NZ GLU 117.A OE1 no hydrogen 3.401 N/A ALA 122.A N PRO 119.A O no hydrogen 3.207 N/A GLY 123.A N SER 120.A O no hydrogen 3.218 N/A MET 124.A N.A PRO 119.A O no hydrogen 3.075 N/A MET 124.A N.B PRO 119.A O no hydrogen 3.056 N/A HIS 125.A ND1 GLY 123.A O no hydrogen 2.922 N/A ARG 126.A NH1 VAL 134.A O no hydrogen 2.949 N/A HIS 127.A ND1 THR 132.A OG1 no hydrogen 2.770 N/A GLU 131.A N ASP 129.A OD2 no hydrogen 3.138 N/A THR 132.A N ASP 129.A OD2 no hydrogen 2.860 N/A THR 132.A OG1 HIS 127.A ND1 no hydrogen 2.770 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 2.602 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 3.259 N/A GLY 133.A N ASP 129.A O no hydrogen 3.052 N/A VAL 134.A N HIS 127.A O no hydrogen 3.011 N/A PHE 141.A N ILE 116.A O no hydrogen 3.065 N/A VAL 143.A N TYR 114.A O no hydrogen 3.023 N/A TYR 145.A N VAL 112.A O no hydrogen 2.812 N/A TYR 145.A OH LEU 19.A O no hydrogen 2.776 N/A PHE 147.A N TYR 110.A O no hydrogen 3.034 N/A TYR 149.A N GLY 108.A O no hydrogen 2.876 N/A