Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 109.A OE2 no hydrogen 2.881 N/A PHE 4.A N GLU 109.A OE1 no hydrogen 3.184 N/A HIS 5.A N THR 2.A OG1 no hydrogen 3.097 N/A HIS 5.A NE2 ARG 65.A O no hydrogen 2.846 N/A ALA 6.A N THR 2.A O no hydrogen 2.910 N/A LEU 7.A N LYS 3.A O no hydrogen 2.951 N/A MET 8.A N PHE 4.A O no hydrogen 2.902 N/A GLN 9.A N HIS 5.A O no hydrogen 3.136 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.245 N/A GLN 9.A NE2 GLU 67.A O no hydrogen 2.806 N/A GLU 10.A N ALA 6.A O no hydrogen 3.038 N/A GLN 11.A N LEU 7.A O no hydrogen 2.761 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.311 N/A GLN 11.A NE2 GLN 98.A OE1 no hydrogen 2.966 N/A ILE 12.A N MET 8.A O no hydrogen 2.882 N/A HIS 13.A N GLN 9.A O no hydrogen 3.294 N/A ASN 14.A N GLU 10.A O no hydrogen 2.831 N/A ASN 14.A ND2 GLN 11.A OE1 no hydrogen 2.986 N/A GLU 15.A N GLN 11.A O no hydrogen 2.757 N/A PHE 16.A N ILE 12.A O no hydrogen 2.994 N/A THR 17.A N HIS 13.A O no hydrogen 3.032 N/A THR 17.A OG1 HIS 13.A O no hydrogen 3.127 N/A ALA 18.A N ASN 14.A O no hydrogen 2.734 N/A ALA 19.A N GLU 15.A O no hydrogen 2.880 N/A GLN 20.A N PHE 16.A O no hydrogen 3.075 N/A GLN 21.A N THR 17.A O no hydrogen 2.828 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 2.890 N/A GLN 21.A NE2 ARG 75.A O no hydrogen 2.884 N/A TYR 22.A N ALA 18.A O no hydrogen 2.980 N/A TYR 22.A OH GLU 92.A OE2 no hydrogen 2.499 N/A VAL 23.A N ALA 19.A O no hydrogen 3.058 N/A ALA 24.A N GLN 20.A O no hydrogen 3.114 N/A ILE 25.A N GLN 21.A O no hydrogen 2.899 N/A ALA 26.A N TYR 22.A O no hydrogen 2.725 N/A VAL 27.A N VAL 23.A O no hydrogen 2.764 N/A TYR 28.A N ALA 24.A O no hydrogen 2.894 N/A PHE 29.A N ILE 25.A O no hydrogen 3.084 N/A ASP 30.A N ALA 26.A O no hydrogen 2.885 N/A SER 31.A N VAL 27.A O no hydrogen 2.965 N/A SER 31.A OG TYR 28.A O no hydrogen 2.642 N/A GLU 32.A N TYR 28.A O no hydrogen 2.866 N/A ASP 33.A N ASP 30.A O no hydrogen 3.179 N/A LEU 34.A N PHE 29.A O no hydrogen 2.945 N/A GLN 36.A N GLU 150.A OE1 no hydrogen 2.882 N/A LEU 37.A N GLU 150.A OE2 no hydrogen 2.859 N/A ALA 38.A N LEU 34.A O no hydrogen 3.084 N/A LYS 39.A N PRO 35.A O no hydrogen 2.855 N/A HIS 40.A N GLN 36.A O no hydrogen 3.032 N/A PHE 41.A N LEU 37.A O no hydrogen 2.957 N/A TYR 42.A N ALA 38.A O no hydrogen 2.814 N/A TYR 42.A OH ASP 30.A OD2 no hydrogen 2.678 N/A SER 43.A N LYS 39.A O no hydrogen 3.284 N/A GLN 44.A N HIS 40.A O no hydrogen 2.917 N/A ALA 45.A N PHE 41.A O no hydrogen 2.801 N/A VAL 46.A N TYR 42.A O no hydrogen 3.270 N/A GLU 47.A N SER 43.A O no hydrogen 3.040 N/A GLU 48.A N GLN 44.A O no hydrogen 3.015 N/A ARG 49.A N ALA 45.A O no hydrogen 2.940 N/A ASN 50.A N VAL 46.A O no hydrogen 2.973 N/A ASN 50.A ND2 GLU 47.A OE2 no hydrogen 3.218 N/A HIS 51.A N GLU 47.A O no hydrogen 2.970 N/A ALA 52.A N GLU 48.A O no hydrogen 2.944 N/A MET 53.A N ARG 49.A O no hydrogen 3.021 N/A MET 54.A N ASN 50.A O no hydrogen 2.833 N/A LEU 55.A N HIS 51.A O no hydrogen 3.021 N/A VAL 56.A N ALA 52.A O no hydrogen 2.907 N/A GLN 57.A N MET 53.A O no hydrogen 2.969 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.490 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.901 N/A HIS 58.A N MET 54.A O no hydrogen 3.017 N/A LEU 59.A N LEU 55.A O no hydrogen 3.265 N/A LEU 60.A N VAL 56.A O no hydrogen 2.889 N/A ASP 61.A N GLN 57.A O no hydrogen 2.790 N/A ARG 62.A N HIS 58.A O no hydrogen 3.192 N/A ARG 62.A N LEU 59.A O no hydrogen 3.187 N/A ARG 62.A NH1 HIS 58.A NE2 no hydrogen 3.096 N/A ARG 62.A NH1 ASP 111.A OD2 no hydrogen 3.497 N/A ARG 62.A NH2 ASP 111.A OD1 no hydrogen 3.138 N/A ARG 62.A NH2 ASP 111.A OD2 no hydrogen 3.295 N/A ASP 63.A N LEU 60.A O no hydrogen 3.154 N/A LEU 64.A N LEU 59.A O no hydrogen 2.939 N/A GLU 67.A N GLN 9.A OE1 no hydrogen 2.955 N/A ARG 75.A N GLN 21.A OE1 no hydrogen 2.740 N/A ARG 75.A NE GLN 77.A O no hydrogen 3.068 N/A ASN 76.A ND2 VAL 74.A O no hydrogen 3.388 N/A ASP 79.A N GLU 83.A OE1 no hydrogen 2.666 N/A ARG 82.A NE ASP 140.A OD1 no hydrogen 2.846 N/A ARG 82.A NE ASP 140.A OD2 no hydrogen 3.460 N/A ARG 82.A NH2 ASP 140.A OD2 no hydrogen 3.071 N/A GLU 83.A N ARG 80.A O no hydrogen 2.776 N/A LEU 85.A N PRO 81.A O no hydrogen 3.082 N/A ALA 86.A N ARG 82.A O no hydrogen 2.970 N/A LEU 87.A N GLU 83.A O no hydrogen 2.922 N/A ALA 88.A N ALA 84.A O no hydrogen 2.953 N/A LEU 89.A N LEU 85.A O no hydrogen 2.930 N/A ASP 90.A N ALA 86.A O no hydrogen 2.956 N/A GLN 91.A N LEU 87.A O no hydrogen 2.875 N/A GLU 92.A N ALA 88.A O no hydrogen 2.956 N/A ARG 93.A N LEU 89.A O no hydrogen 2.964 N/A THR 94.A N ASP 90.A O no hydrogen 2.868 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.307 N/A VAL 95.A N GLN 91.A O no hydrogen 2.937 N/A THR 96.A N GLU 92.A O no hydrogen 2.940 N/A THR 96.A OG1 GLU 92.A O no hydrogen 3.133 N/A ASP 97.A N ARG 93.A O no hydrogen 3.203 N/A GLN 98.A N THR 94.A O no hydrogen 3.135 N/A VAL 99.A N VAL 95.A O no hydrogen 3.041 N/A GLY 100.A N THR 96.A O no hydrogen 3.016 N/A ARG 101.A N ASP 97.A O no hydrogen 2.886 N/A LEU 102.A N GLN 98.A O no hydrogen 2.952 N/A THR 103.A N VAL 99.A O no hydrogen 3.065 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.019 N/A ALA 104.A N GLY 100.A O no hydrogen 2.963 N/A VAL 105.A N ARG 101.A O no hydrogen 2.905 N/A ALA 106.A N LEU 102.A O no hydrogen 2.977 N/A ARG 107.A N THR 103.A O no hydrogen 2.983 N/A ARG 107.A NE GLU 115.A OE2 no hydrogen 2.844 N/A ASP 108.A N ALA 104.A O no hydrogen 2.988 N/A GLU 109.A N VAL 105.A O no hydrogen 3.034 N/A GLU 109.A N ALA 106.A O no hydrogen 3.119 N/A GLY 110.A N ARG 107.A O no hydrogen 3.177 N/A ASP 111.A N ALA 106.A O no hydrogen 2.825 N/A GLY 114.A N ASP 111.A OD1 no hydrogen 2.948 N/A GLU 115.A N ASP 111.A O no hydrogen 3.037 N/A GLN 116.A N PHE 112.A O no hydrogen 3.115 N/A GLN 116.A NE2 LEU 113.A O no hydrogen 3.690 N/A PHE 117.A N LEU 113.A O no hydrogen 3.144 N/A MET 118.A N GLY 114.A O no hydrogen 3.099 N/A GLN 119.A N GLN 116.A O no hydrogen 3.180 N/A GLN 119.A NE2 GLU 115.A O no hydrogen 3.355 N/A LEU 122.A N MET 118.A O no hydrogen 3.189 N/A LEU 122.A N GLN 119.A O no hydrogen 3.113 N/A GLN 123.A N GLN 119.A O no hydrogen 3.449 N/A GLN 123.A NE2 GLU 127.A OE2 no hydrogen 3.494 N/A GLU 124.A N TRP 120.A O no hydrogen 3.134 N/A GLN 125.A N PHE 121.A O no hydrogen 2.992 N/A GLN 125.A NE2 GLU 92.A OE1 no hydrogen 2.902 N/A GLN 125.A NE2 THR 96.A OG1 no hydrogen 3.156 N/A ILE 126.A N LEU 122.A O no hydrogen 3.227 N/A GLU 127.A N GLN 123.A O no hydrogen 3.399 N/A GLU 128.A N GLU 124.A O no hydrogen 2.983 N/A VAL 129.A N GLN 125.A O no hydrogen 2.897 N/A ALA 130.A N ILE 126.A O no hydrogen 3.044 N/A LEU 131.A N GLU 127.A O no hydrogen 3.082 N/A MET 132.A N GLU 128.A O no hydrogen 2.918 N/A ALA 133.A N VAL 129.A O no hydrogen 2.846 N/A THR 134.A N ALA 130.A O no hydrogen 3.082 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.063 N/A LEU 135.A N LEU 131.A O no hydrogen 3.017 N/A VAL 136.A N MET 132.A O no hydrogen 3.048 N/A ARG 137.A N ALA 133.A O no hydrogen 2.917 N/A VAL 138.A N THR 134.A O no hydrogen 2.797 N/A ALA 139.A N LEU 135.A O no hydrogen 2.874 N/A ASP 140.A N VAL 136.A O no hydrogen 2.946 N/A ARG 141.A N ARG 137.A O no hydrogen 2.946 N/A ALA 142.A N VAL 138.A O no hydrogen 2.872 N/A GLY 143.A N ALA 139.A O no hydrogen 3.059 N/A GLY 143.A N ASP 140.A O no hydrogen 3.263 N/A ASN 145.A N ALA 142.A O no hydrogen 2.983 N/A LEU 146.A N ALA 144.A O no hydrogen 3.022 N/A GLU 148.A N ASN 145.A O no hydrogen 3.154 N/A GLU 150.A N LEU 146.A O no hydrogen 2.885 N/A ASN 151.A N PHE 147.A O no hydrogen 2.810 N/A ASN 151.A ND2 GLU 148.A OE1 no hydrogen 3.408 N/A PHE 152.A N GLU 148.A O no hydrogen 2.962 N/A VAL 153.A N LEU 149.A O no hydrogen 2.958 N/A ALA 154.A N GLU 150.A O no hydrogen 2.948 N/A ARG 155.A N ASN 151.A O no hydrogen 3.125 N/A ARG 155.A NE GLU 156.A OE2 no hydrogen 2.927 N/A GLU 156.A N PHE 152.A O no hydrogen 2.862 N/A VAL 157.A N VAL 153.A O no hydrogen 3.017 N/A