Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.084 N/A ASP 5.A N SER 2.A OG no hydrogen 3.204 N/A ILE 6.A N SER 2.A O no hydrogen 3.236 N/A ILE 7.A N GLN 3.A O no hydrogen 2.947 N/A LYS 8.A N ASN 4.A O no hydrogen 3.032 N/A ALA 9.A N ASP 5.A O no hydrogen 3.004 N/A LEU 10.A N ILE 6.A O no hydrogen 2.923 N/A ALA 11.A N ILE 7.A O no hydrogen 2.843 N/A SER 12.A N LYS 8.A O no hydrogen 3.121 N/A SER 12.A N ALA 9.A O no hydrogen 3.385 N/A ILE 15.A N ALA 11.A O no hydrogen 2.940 N/A ASN 16.A N SER 12.A O no hydrogen 2.882 N/A ASP 17.A N PRO 13.A O no hydrogen 2.897 N/A GLY 18.A N ILE 15.A O no hydrogen 2.974 N/A MET 19.A N LEU 14.A O no hydrogen 2.812 N/A VAL 21.A N TYR 55.A O no hydrogen 2.977 N/A PHE 24.A N VAL 21.A O no hydrogen 2.964 N/A HIS 27.A N ASP 23.A O no hydrogen 3.404 N/A VAL 28.A N PHE 24.A O no hydrogen 2.974 N/A ILE 29.A N ALA 25.A O no hydrogen 2.921 N/A THR 30.A N ASP 26.A O no hydrogen 3.097 N/A THR 30.A OG1.A ASP 26.A O no hydrogen 3.534 N/A THR 30.A OG1.A HIS 27.A O no hydrogen 2.780 N/A THR 30.A OG1.B ASP 26.A O no hydrogen 3.165 N/A ARG 31.A N HIS 27.A O no hydrogen 2.905 N/A GLU 32.A N VAL 28.A O no hydrogen 2.740 N/A GLN 33.A N ILE 29.A O no hydrogen 3.052 N/A ASN 34.A N THR 30.A O no hydrogen 3.232 N/A ASN 34.A ND2 THR 30.A O no hydrogen 3.068 N/A ALA 35.A N ARG 31.A O no hydrogen 2.696 N/A THR 37.A N GLU 32.A OE2 no hydrogen 2.862 N/A THR 37.A OG1 GLU 32.A OE1 no hydrogen 2.881 N/A THR 37.A OG1 GLU 32.A OE2 no hydrogen 3.436 N/A LEU 39.A N VAL 46.A O no hydrogen 2.767 N/A VAL 41.A N LEU 39.A O no hydrogen 2.749 N/A ALA 47.A N VAL 86.A O no hydrogen 3.077 N/A ILE 48.A N THR 37.A O no hydrogen 3.179 N/A HIS 50.A ND1 ILE 48.A O no hydrogen 2.869 N/A ASP 52.A N THR 51.A OG1 no hydrogen 2.621 N/A SER 53.A OG GLY 93.A O no hydrogen 3.307 N/A TYR 55.A N ASP 52.A O no hydrogen 3.077 N/A VAL 56.A N SER 53.A O no hydrogen 2.900 N/A ARG 57.A N MET 19.A O no hydrogen 2.732 N/A ARG 57.A NH2 GLY 18.A O no hydrogen 3.289 N/A GLN 58.A N MET 19.A O no hydrogen 3.011 N/A ASN 59.A ND2 ASP 97.A OD2 no hydrogen 2.699 N/A ALA 60.A N ALA 91.A O no hydrogen 2.868 N/A ILE 61.A N HIS 144.A O no hydrogen 3.307 N/A SER 62.A N MET 89.A O no hydrogen 3.005 N/A SER 62.A OG LEU 10.A O no hydrogen 2.693 N/A VAL 63.A N TYR 149.A O no hydrogen 2.707 N/A GLY 64.A N VAL 87.A O no hydrogen 2.977 N/A ILE 65.A N ARG 151.A O no hydrogen 2.874 N/A LEU 66.A N ARG 85.A O no hydrogen 2.877 N/A ALA 67.A N LEU 153.A O no hydrogen 3.160 N/A VAL 70.A N VAL 84.A O no hydrogen 3.020 N/A PHE 72.A N VAL 82.A O no hydrogen 2.929 N/A ALA 75.A N GLY 38.A O no hydrogen 3.231 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 2.733 N/A GLY 77.A N ASP 74.A O no hydrogen 3.031 N/A VAL 82.A N PHE 72.A O no hydrogen 2.706 N/A VAL 84.A N VAL 70.A O no hydrogen 2.963 N/A ARG 85.A N GLY 45.A O no hydrogen 2.996 N/A ARG 85.A NE LEU 66.A O no hydrogen 2.702 N/A VAL 86.A N GLY 45.A O no hydrogen 3.262 N/A VAL 87.A N GLY 64.A O no hydrogen 2.946 N/A PHE 88.A N ALA 47.A O no hydrogen 2.937 N/A MET 89.A N SER 62.A O no hydrogen 2.814 N/A LEU 90.A N PRO 49.A O no hydrogen 3.050 N/A ALA 91.A N ALA 60.A O no hydrogen 2.862 N/A ASP 97.A N ASN 94.A OD1 no hydrogen 2.792 N/A ILE 98.A N ASN 94.A O no hydrogen 3.007 N/A THR 99.A N TRP 95.A O no hydrogen 3.007 N/A THR 99.A OG1 TRP 95.A O no hydrogen 2.807 N/A ASN 100.A N PHE 96.A O no hydrogen 3.089 N/A VAL 101.A N ASP 97.A O no hydrogen 2.899 N/A LEU 102.A N ILE 98.A O no hydrogen 2.845 N/A TRP 103.A N THR 99.A O no hydrogen 3.152 N/A TRP 104.A N ASN 100.A O no hydrogen 3.203 N/A ILE 105.A N VAL 101.A O no hydrogen 2.951 N/A MET 106.A N LEU 102.A O no hydrogen 2.891 N/A ASP 107.A N TRP 103.A O no hydrogen 3.096 N/A VAL 108.A N TRP 104.A O no hydrogen 2.870 N/A ILE 109.A N ILE 105.A O no hydrogen 3.076 N/A GLN 110.A N ASP 107.A O no hydrogen 3.205 N/A GLN 110.A NE2 MET 106.A O no hydrogen 3.207 N/A ASP 111.A N VAL 108.A O no hydrogen 3.135 N/A PHE 114.A N ASP 111.A OD1 no hydrogen 3.230 N/A MET 115.A N ASP 111.A O no hydrogen 2.965 N/A GLN 116.A N ALA 112.A O no hydrogen 2.977 N/A GLN 117.A N ASP 113.A O no hydrogen 2.980 N/A LEU 118.A N PHE 114.A O no hydrogen 3.093 N/A LEU 119.A N GLN 116.A O no hydrogen 3.005 N/A VAL 120.A N GLN 117.A O no hydrogen 2.941 N/A MET 121.A N GLN 117.A O no hydrogen 2.985 N/A ASN 122.A N GLU 125.A OE2 no hydrogen 2.954 N/A GLU 125.A N ASN 122.A OD1 no hydrogen 2.867 N/A ILE 126.A N ASN 122.A O no hydrogen 2.955 N/A TYR 127.A N ASP 123.A O no hydrogen 2.926 N/A GLN 128.A N ASP 124.A O no hydrogen 2.968 N/A SER 129.A N GLU 125.A O no hydrogen 2.935 N/A SER 129.A OG.A GLU 125.A O no hydrogen 3.043 N/A ILE 130.A N ILE 126.A O no hydrogen 2.976 N/A TYR 131.A N TYR 127.A O no hydrogen 2.859 N/A THR 132.A N GLN 128.A O no hydrogen 2.954 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.539 N/A ARG 133.A N SER 129.A O no hydrogen 3.180 N/A ILE 134.A N ILE 130.A O no hydrogen 2.797 N/A SER 135.A N TYR 131.A O no hydrogen 2.860 N/A SER 135.A OG TYR 131.A O no hydrogen 3.520 N/A SER 135.A OG THR 132.A O no hydrogen 2.548 N/A GLU 136.A N ARG 133.A O no hydrogen 3.344 N/A ALA 137.A N ILE 134.A O no hydrogen 3.167 N/A MET 140.A N ALA 137.A O no hydrogen 2.913 N/A ALA 141.A N ALA 138.A O no hydrogen 3.058 N/A ILE 143.A N MET 140.A O no hydrogen 3.252 N/A HIS 144.A N ASN 59.A O no hydrogen 2.779 N/A HIS 144.A ND1 ASN 59.A O no hydrogen 3.025 N/A ARG 146.A NH1 ASP 17.A OD2 no hydrogen 2.825 N/A ARG 147.A NE ASP 124.A OD1 no hydrogen 2.734 N/A ARG 147.A NH1 ASP 124.A OD1 no hydrogen 2.928 N/A ARG 147.A NH2 ARG 147.A O no hydrogen 2.993 N/A HIS 148.A NE2 ASP 17.A OD1 no hydrogen 3.277 N/A HIS 148.A NE2 ASP 17.A OD2 no hydrogen 2.814 N/A TYR 149.A N ARG 146.A O no hydrogen 2.782 N/A TYR 149.A OH ASP 17.A OD2 no hydrogen 2.637 N/A VAL 150.A N ARG 147.A O no hydrogen 3.426 N/A ARG 151.A N VAL 63.A O no hydrogen 3.096 N/A ARG 151.A NH2 HIS 148.A O no hydrogen 2.936 N/A HIS 152.A ND1 ASP 123.A OD1 no hydrogen 2.491 N/A LEU 153.A N ILE 65.A O no hydrogen 2.840 N/A