Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 1.A OG no hydrogen 3.013 N/A LYS 4.A N SER 1.A O no hydrogen 2.570 N/A PHE 6.A N LEU 3.A O no hydrogen 2.798 N/A SER 10.A OG ASP 93.A OD2 no hydrogen 2.723 N/A ASN 12.A ND2 ILE 21.A O no hydrogen 3.052 N/A VAL 13.A N ILE 21.A O no hydrogen 3.035 N/A LEU 14.A N ALA 88.A O no hydrogen 2.917 N/A LYS 15.A N ALA 18.A O no hydrogen 3.186 N/A ALA 18.A N LYS 15.A O no hydrogen 2.956 N/A SER 25.A N ALA 22.A O no hydrogen 3.206 N/A SER 25.A OG ALA 22.A O no hydrogen 2.683 N/A LEU 26.A N LEU 23.A O no hydrogen 2.947 N/A ALA 27.A N PRO 24.A O no hydrogen 3.128 N/A GLY 28.A N ASP 118.A OD1 no hydrogen 2.888 N/A LYS 29.A N LEU 26.A O no hydrogen 3.114 N/A THR 30.A N ASN 62.A O no hydrogen 3.222 N/A VAL 31.A N VAL 115.A O no hydrogen 2.844 N/A PHE 32.A N GLU 64.A O no hydrogen 2.847 N/A PHE 33.A N VAL 113.A O no hydrogen 2.800 N/A TYR 34.A N MET 66.A O no hydrogen 2.839 N/A TYR 34.A OH THR 47.A OG1 no hydrogen 2.668 N/A PHE 35.A N THR 111.A O no hydrogen 2.844 N/A SER 36.A N ILE 68.A O no hydrogen 3.398 N/A SER 36.A OG TYR 34.A OH no hydrogen 2.982 N/A SER 36.A OG TYR 80.A OH no hydrogen 2.694 N/A SER 38.A N ASP 71.A OD1 no hydrogen 2.714 N/A SER 38.A OG ASP 71.A OD1 no hydrogen 3.196 N/A TRP 39.A NE1 TRP 70.A O no hydrogen 2.878 N/A CYS 40.A N ALA 37.A O no hydrogen 3.321 N/A CYS 40.A SG ILE 109.A O no hydrogen 3.803 N/A SER 43.A OG SER 36.A OG no hydrogen 3.355 N/A ARG 44.A N CYS 40.A O no hydrogen 3.007 N/A ARG 44.A NH1 SER 38.A O no hydrogen 2.831 N/A ALA 45.A N PRO 41.A O no hydrogen 2.927 N/A PHE 46.A N PRO 42.A O no hydrogen 3.044 N/A PHE 46.A N SER 43.A O no hydrogen 3.197 N/A THR 47.A N SER 43.A O no hydrogen 3.068 N/A THR 47.A OG1 TYR 34.A OH no hydrogen 2.668 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.102 N/A THR 47.A OG1 TYR 80.A OH no hydrogen 2.788 N/A LEU 50.A N PHE 46.A O no hydrogen 3.131 N/A ILE 51.A N THR 47.A O no hydrogen 2.794 N/A ASP 52.A N PRO 48.A O no hydrogen 3.009 N/A PHE 53.A N GLN 49.A O no hydrogen 3.137 N/A TYR 54.A N LEU 50.A O no hydrogen 2.833 N/A TYR 54.A OH GLU 64.A OE2 no hydrogen 2.608 N/A LYS 55.A N ILE 51.A O no hydrogen 2.923 N/A ALA 56.A N ASP 52.A O no hydrogen 2.985 N/A HIS 57.A N PHE 53.A O no hydrogen 2.915 N/A HIS 57.A NE2 PRO 135.A O no hydrogen 2.846 N/A ALA 58.A N TYR 54.A O no hydrogen 2.956 N/A LYS 61.A N HIS 57.A O no hydrogen 2.841 N/A ASN 62.A N GLU 59.A O no hydrogen 3.266 N/A PHE 63.A N ALA 58.A O no hydrogen 2.987 N/A GLU 64.A N THR 30.A O no hydrogen 3.019 N/A VAL 65.A N GLU 64.A OE2 no hydrogen 2.957 N/A MET 66.A N PHE 32.A O no hydrogen 2.791 N/A LEU 67.A N LEU 87.A O no hydrogen 2.867 N/A ILE 68.A N TYR 34.A O no hydrogen 2.802 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.601 N/A TRP 70.A N SER 36.A O no hydrogen 2.937 N/A TRP 70.A NE1 THR 101.A OG1 no hydrogen 3.148 N/A ASP 71.A N SER 69.A OG no hydrogen 2.867 N/A SER 73.A OG GLU 75.A OE1 no hydrogen 3.006 N/A ASP 76.A N SER 73.A OG no hydrogen 3.073 N/A PHE 77.A N SER 73.A O no hydrogen 2.947 N/A LYS 78.A N ALA 74.A O no hydrogen 3.011 N/A ASP 79.A N GLU 75.A O no hydrogen 3.110 N/A TYR 80.A N ASP 76.A O no hydrogen 3.008 N/A TYR 80.A OH SER 36.A OG no hydrogen 2.694 N/A TYR 80.A OH THR 47.A OG1 no hydrogen 2.788 N/A TYR 81.A N PHE 77.A O no hydrogen 2.808 N/A TYR 81.A OH TRP 86.A O no hydrogen 2.741 N/A ALA 82.A N LYS 78.A O no hydrogen 3.049 N/A LYS 83.A N TYR 80.A O no hydrogen 3.087 N/A MET 84.A N TYR 81.A O no hydrogen 2.907 N/A LEU 87.A N VAL 65.A O no hydrogen 2.977 N/A ALA 88.A N LEU 14.A O no hydrogen 3.165 N/A LEU 89.A N LEU 67.A O no hydrogen 2.979 N/A ASP 93.A N PRO 90.A O no hydrogen 3.065 N/A ARG 94.A NE PHE 91.A O no hydrogen 2.801 N/A ARG 94.A NH1 SER 69.A O no hydrogen 3.329 N/A ARG 94.A NH2 SER 69.A O no hydrogen 2.858 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.656 N/A MET 97.A N ASP 93.A O no hydrogen 3.208 N/A GLU 98.A N ARG 94.A O no hydrogen 2.973 N/A PHE 99.A N LYS 95.A O no hydrogen 2.920 N/A LEU 100.A N GLY 96.A O no hydrogen 3.095 N/A THR 101.A N MET 97.A O no hydrogen 2.897 N/A THR 101.A OG1 MET 97.A O no hydrogen 2.907 N/A THR 102.A N GLU 98.A O no hydrogen 2.973 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.183 N/A GLY 103.A N PHE 99.A O no hydrogen 2.874 N/A PHE 104.A N LEU 100.A O no hydrogen 3.030 N/A ASP 105.A N THR 102.A O no hydrogen 3.168 N/A VAL 106.A N THR 101.A O no hydrogen 2.984 N/A THR 111.A N PHE 35.A O no hydrogen 3.160 N/A THR 111.A OG1 SER 108.A O no hydrogen 2.567 N/A VAL 113.A N PHE 33.A O no hydrogen 3.005 N/A GLY 114.A N THR 124.A O no hydrogen 2.899 N/A VAL 115.A N VAL 31.A O no hydrogen 2.864 N/A GLU 116.A N ASN 121.A O no hydrogen 2.899 N/A ALA 117.A N LYS 29.A O no hydrogen 3.029 N/A SER 119.A OG GLU 116.A OE1 no hydrogen 2.611 N/A GLY 120.A N GLU 116.A O no hydrogen 2.783 N/A ASN 121.A N SER 119.A OG no hydrogen 3.007 N/A ILE 123.A N GLY 114.A O no hydrogen 2.759 N/A THR 124.A N GLY 114.A O no hydrogen 3.172 N/A THR 124.A OG1 TRP 142.A O no hydrogen 2.929 N/A THR 124.A OG1 ASN 144.A OD1 no hydrogen 3.380 N/A THR 125.A N ASN 144.A OD1 no hydrogen 2.897 N/A GLN 126.A N THR 124.A OG1 no hydrogen 3.350 N/A GLN 126.A NE2 TRP 142.A O no hydrogen 2.914 N/A MET 130.A N GLN 126.A O no hydrogen 2.976 N/A VAL 131.A N ALA 127.A O no hydrogen 2.882 N/A LYS 133.A N THR 129.A O no hydrogen 2.898 N/A ASP 134.A N MET 130.A O no hydrogen 2.769 N/A ALA 137.A N ASP 134.A O no hydrogen 2.893 N/A LYS 138.A N ASP 134.A OD1 no hydrogen 2.954 N/A ASP 139.A N ASP 134.A OD2 no hydrogen 2.854 N/A PHE 140.A N ALA 137.A O no hydrogen 3.422 N/A TRP 142.A N ASP 139.A O no hydrogen 2.925 N/A TRP 142.A NE1 ASP 134.A OD2 no hydrogen 2.774 N/A ASN 144.A N ILE 123.A O no hydrogen 3.029 N/A ASN 144.A ND2 THR 125.A OG1 no hydrogen 2.913 N/A