Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ri0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 24.A OE1 no hydrogen 2.847 N/A SER 2.A N GLU 24.A OE2 no hydrogen 3.360 N/A SER 2.A OG GLU 24.A OE2 no hydrogen 2.970 N/A SER 4.A OG GLY 129.A O no hydrogen 3.449 N/A ALA 5.A N SER 2.A OG no hydrogen 3.165 N/A ARG 6.A N SER 2.A O no hydrogen 2.963 N/A ARG 7.A N PRO 3.A O no hydrogen 2.833 N/A VAL 8.A N SER 4.A O no hydrogen 2.952 N/A GLN 9.A N ALA 5.A O no hydrogen 2.886 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.336 N/A GLN 9.A NE2 LEU 20.A O no hydrogen 3.244 N/A GLY 10.A N ARG 6.A O no hydrogen 2.939 N/A ALA 11.A N ARG 7.A O no hydrogen 3.006 N/A LEU 12.A N VAL 8.A O no hydrogen 2.913 N/A GLU 13.A N GLN 9.A O no hydrogen 3.036 N/A THR 14.A N GLY 10.A O no hydrogen 2.912 N/A THR 14.A OG1 GLY 10.A O no hydrogen 2.779 N/A ARG 15.A N ALA 11.A O no hydrogen 3.197 N/A ARG 15.A N LEU 12.A O no hydrogen 3.300 N/A ARG 15.A NH1 LEU 145.A O no hydrogen 2.937 N/A ARG 15.A NH2 LEU 145.A O no hydrogen 3.077 N/A GLY 16.A N GLU 13.A O no hydrogen 2.871 N/A PHE 17.A N LEU 12.A O no hydrogen 2.876 N/A HIS 19.A NE2 GLU 141.A OE2 no hydrogen 2.704 N/A LEU 20.A N PHE 17.A O no hydrogen 3.260 N/A LYS 21.A NZ GLY 18.A O no hydrogen 2.904 N/A VAL 22.A N GLN 9.A OE1 no hydrogen 2.926 N/A VAL 23.A N LEU 134.A O no hydrogen 2.575 N/A LEU 25.A N ARG 132.A O no hydrogen 2.758 N/A THR 29.A OG1 PRO 26.A O no hydrogen 2.915 N/A ARG 30.A N GLU 34.A OE1 no hydrogen 2.918 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.399 N/A THR 31.A OG1 GLU 34.A OE1 no hydrogen 2.626 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.104 N/A ALA 35.A N THR 31.A O no hydrogen 3.340 N/A ALA 36.A N ALA 32.A O no hydrogen 3.079 N/A GLN 37.A N LYS 33.A O no hydrogen 3.288 N/A ALA 38.A N GLU 34.A O no hydrogen 3.293 N/A GLY 40.A N GLN 37.A O no hydrogen 2.998 N/A ALA 41.A N ALA 36.A O no hydrogen 2.763 N/A GLU 42.A N GLN 45.A OE1 no hydrogen 2.764 N/A GLN 45.A N GLU 42.A O no hydrogen 2.956 N/A GLN 45.A NE2 GLU 123.A O no hydrogen 2.955 N/A ILE 46.A N VAL 43.A O no hydrogen 3.115 N/A VAL 47.A N TRP 125.A O no hydrogen 2.818 N/A LYS 48.A N VAL 63.A O no hydrogen 2.963 N/A LYS 48.A NZ ASN 67.A O no hydrogen 2.656 N/A SER 49.A OG VAL 101.A O no hydrogen 3.391 N/A LEU 50.A N PHE 61.A O no hydrogen 2.811 N/A TYR 52.A N TYR 59.A O no hydrogen 3.128 N/A GLY 53.A N LEU 83.A O no hydrogen 3.052 N/A GLY 54.A N GLY 57.A O no hydrogen 2.887 N/A TYR 59.A N TYR 52.A O no hydrogen 2.985 N/A LEU 60.A N PRO 111.A O no hydrogen 2.859 N/A PHE 61.A N LEU 50.A O no hydrogen 2.776 N/A LEU 62.A N TYR 113.A O no hydrogen 2.889 N/A VAL 63.A N LYS 48.A O no hydrogen 2.954 N/A SER 64.A N ASP 115.A OD2 no hydrogen 3.077 N/A SER 64.A OG GLY 44.A O no hydrogen 2.688 N/A LYS 66.A N SER 64.A OG no hydrogen 3.338 N/A LYS 66.A NZ TYR 121.A OH no hydrogen 3.285 N/A ASN 67.A N SER 64.A O no hydrogen 3.141 N/A ASN 67.A ND2 ASP 115.A OD2 no hydrogen 2.820 N/A ASN 67.A ND2 ASP 117.A OD2 no hydrogen 2.990 N/A ASP 70.A N LEU 153.A O no hydrogen 2.791 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.696 N/A LYS 73.A N ASP 70.A OD1 no hydrogen 3.201 N/A LYS 73.A NZ ASP 152.A OD1 no hydrogen 3.122 N/A LYS 73.A NZ ASP 152.A OD2 no hydrogen 3.044 N/A LYS 73.A NZ LYS 154.A O no hydrogen 2.934 N/A ALA 74.A N ASP 70.A O no hydrogen 3.091 N/A ALA 75.A N LEU 71.A O no hydrogen 3.112 N/A ARG 76.A N GLY 72.A O no hydrogen 3.226 N/A LEU 77.A N LYS 73.A O no hydrogen 3.107 N/A VAL 78.A N ALA 74.A O no hydrogen 2.994 N/A GLY 79.A N ALA 75.A O no hydrogen 2.535 N/A LEU 83.A N GLY 53.A O no hydrogen 2.917 N/A ALA 89.A N ASP 86.A OD2 no hydrogen 3.074 N/A VAL 90.A N ASP 86.A O no hydrogen 3.116 N/A ALA 91.A N LYS 87.A O no hydrogen 3.155 N/A ALA 92.A N TRP 88.A O no hydrogen 2.841 N/A LEU 93.A N ALA 89.A O no hydrogen 2.783 N/A THR 94.A N VAL 90.A O no hydrogen 2.986 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.736 N/A GLY 95.A N ALA 91.A O no hydrogen 2.670 N/A PHE 96.A N THR 94.A OG1 no hydrogen 3.085 N/A GLY 100.A N ALA 97.A O no hydrogen 2.985 N/A HIS 106.A NE2 PRO 102.A O no hydrogen 2.616 N/A THR 108.A N LEU 93.A O no hydrogen 2.940 N/A TYR 113.A N LEU 60.A O no hydrogen 2.911 N/A LEU 114.A N GLN 149.A O no hydrogen 2.846 N/A ASP 115.A N LEU 62.A O no hydrogen 2.876 N/A GLU 116.A N ALA 151.A O no hydrogen 2.721 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 2.797 N/A LEU 118.A N ASP 115.A O no hydrogen 2.834 N/A LEU 119.A N GLU 116.A O no hydrogen 3.130 N/A GLY 120.A N ASP 117.A O no hydrogen 3.060 N/A TYR 121.A N LEU 118.A O no hydrogen 3.383 N/A VAL 124.A N ALA 137.A O no hydrogen 2.777 N/A TRP 125.A N GLN 45.A O no hydrogen 2.984 N/A ALA 126.A N PHE 135.A O no hydrogen 3.034 N/A GLY 128.A N ALA 133.A O no hydrogen 2.598 N/A ARG 132.A N THR 130.A OG1 no hydrogen 3.011 N/A ARG 132.A NE THR 29.A O no hydrogen 2.830 N/A ALA 133.A N THR 130.A O no hydrogen 3.247 N/A LEU 134.A N VAL 23.A O no hydrogen 2.958 N/A PHE 135.A N ALA 126.A O no hydrogen 3.086 N/A ARG 136.A NE GLU 123.A OE1 no hydrogen 3.330 N/A ALA 137.A N VAL 124.A O no hydrogen 2.986 N/A THR 138.A N GLU 141.A OE1 no hydrogen 3.080 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.328 N/A LEU 142.A N THR 138.A O no hydrogen 2.974 N/A LEU 143.A N PRO 139.A O no hydrogen 2.931 N/A ALA 144.A N LYS 140.A O no hydrogen 3.024 N/A LEU 145.A N GLU 141.A O no hydrogen 2.797 N/A THR 146.A N LEU 142.A O no hydrogen 2.946 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.818 N/A GLY 147.A N LEU 143.A O no hydrogen 2.655 N/A ALA 148.A N THR 146.A OG1 no hydrogen 3.152 N/A GLN 149.A N ALA 112.A O no hydrogen 3.049 N/A ALA 151.A N LEU 114.A O no hydrogen 2.875 N/A GLU 155.A N ARG 68.A O no hydrogen 3.133 N/A