Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 2.A O no hydrogen 3.445 N/A LEU 7.A N ASP 3.A O no hydrogen 3.060 N/A ALA 8.A N ASP 4.A O no hydrogen 3.098 N/A THR 9.A N ALA 5.A O no hydrogen 3.093 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.763 N/A ARG 10.A N GLU 6.A O no hydrogen 3.117 N/A ALA 11.A N LEU 7.A O no hydrogen 3.376 N/A ILE 12.A N ALA 8.A O no hydrogen 2.775 N/A GLU 14.A N ALA 11.A O no hydrogen 2.950 N/A LEU 15.A N ALA 11.A O no hydrogen 3.100 N/A THR 16.A N ILE 12.A O no hydrogen 2.886 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.894 N/A LYS 17.A N PRO 13.A O no hydrogen 3.200 N/A LEU 18.A N GLU 14.A O no hydrogen 2.854 N/A LEU 19.A N LEU 15.A O no hydrogen 2.827 N/A ASN 20.A N THR 16.A O no hydrogen 3.088 N/A ASP 21.A N LEU 18.A O no hydrogen 3.107 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.710 N/A VAL 25.A N ASP 23.A OD2 no hydrogen 3.003 N/A VAL 27.A N ASP 23.A O no hydrogen 3.015 N/A ASN 28.A N GLN 24.A O no hydrogen 3.134 N/A ASN 28.A ND2 GLU 68.A OE2 no hydrogen 3.303 N/A LYS 29.A N VAL 25.A O no hydrogen 3.212 N/A ALA 30.A N VAL 26.A O no hydrogen 2.888 N/A ALA 31.A N VAL 27.A O no hydrogen 2.759 N/A VAL 32.A N ASN 28.A O no hydrogen 2.826 N/A MET 33.A N LYS 29.A O no hydrogen 3.226 N/A VAL 34.A N ALA 30.A O no hydrogen 2.917 N/A HIS 35.A N ALA 31.A O no hydrogen 2.795 N/A GLN 36.A N VAL 32.A O no hydrogen 2.898 N/A LEU 37.A N MET 33.A O no hydrogen 2.809 N/A SER 38.A N VAL 34.A O no hydrogen 2.995 N/A SER 38.A N HIS 35.A O no hydrogen 2.889 N/A SER 38.A OG HIS 35.A O no hydrogen 2.729 N/A LYS 39.A N GLN 36.A O no hydrogen 3.078 N/A SER 43.A OG LEU 37.A O no hydrogen 2.955 N/A SER 43.A OG LYS 40.A O no hydrogen 3.170 N/A ARG 44.A N LYS 40.A O no hydrogen 2.816 N/A HIS 45.A N GLU 41.A O no hydrogen 2.869 N/A ALA 46.A N ALA 42.A O no hydrogen 3.223 N/A ILE 47.A N SER 43.A O no hydrogen 2.859 N/A MET 48.A N ARG 44.A O no hydrogen 2.984 N/A ARG 49.A N HIS 45.A O no hydrogen 3.130 N/A SER 50.A N ILE 47.A O no hydrogen 2.960 N/A GLN 52.A NE2 SER 50.A OG no hydrogen 3.397 N/A MET 53.A N SER 50.A OG no hydrogen 3.094 N/A VAL 54.A N SER 50.A O no hydrogen 2.954 N/A SER 55.A N PRO 51.A O no hydrogen 2.796 N/A SER 55.A OG PRO 51.A O no hydrogen 2.665 N/A ALA 56.A N GLN 52.A O no hydrogen 2.952 N/A ILE 57.A N MET 53.A O no hydrogen 2.832 N/A VAL 58.A N VAL 54.A O no hydrogen 3.001 N/A ARG 59.A N SER 55.A O no hydrogen 2.958 N/A ARG 59.A NH1 ASN 20.A OD1 no hydrogen 3.123 N/A THR 60.A N ALA 56.A O no hydrogen 2.953 N/A THR 60.A OG1 LEU 19.A O no hydrogen 3.328 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.823 N/A MET 61.A N ILE 57.A O no hydrogen 2.903 N/A GLN 62.A N VAL 58.A O no hydrogen 3.097 N/A ASN 63.A N ARG 59.A O no hydrogen 2.919 N/A ASN 63.A N THR 60.A O no hydrogen 3.103 N/A THR 64.A N THR 60.A O no hydrogen 2.926 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.970 N/A THR 69.A N ASP 66.A OD2 no hydrogen 3.145 N/A THR 69.A OG1 ASN 28.A OD1 no hydrogen 3.322 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.387 N/A ALA 70.A N ASP 66.A O no hydrogen 2.875 N/A ARG 71.A N VAL 67.A O no hydrogen 2.875 N/A CYS 72.A N GLU 68.A O no hydrogen 2.954 N/A CYS 72.A SG HIS 35.A ND1 no hydrogen 4.011 N/A CYS 72.A SG GLU 68.A O no hydrogen 3.702 N/A THR 73.A N THR 69.A O no hydrogen 2.928 N/A THR 73.A OG1 THR 69.A O no hydrogen 2.839 N/A THR 73.A OG1 ALA 70.A O no hydrogen 3.253 N/A ALA 74.A N ALA 70.A O no hydrogen 2.834 N/A GLY 75.A N ARG 71.A O no hydrogen 2.794 N/A THR 76.A N CYS 72.A O no hydrogen 3.129 N/A THR 76.A OG1 CYS 72.A O no hydrogen 2.567 N/A LEU 77.A N THR 73.A O no hydrogen 3.029 N/A HIS 78.A N ALA 74.A O no hydrogen 2.829 N/A ASN 79.A N GLY 75.A O no hydrogen 2.916 N/A ASN 79.A ND2 SER 38.A OG no hydrogen 3.080 N/A LEU 80.A N THR 76.A O no hydrogen 2.977 N/A SER 81.A N LEU 77.A O no hydrogen 2.844 N/A SER 81.A N HIS 78.A O no hydrogen 3.215 N/A SER 81.A OG HIS 78.A O no hydrogen 2.726 N/A HIS 82.A N ASN 79.A O no hydrogen 3.439 N/A HIS 83.A N LEU 80.A O no hydrogen 3.211 N/A LEU 87.A N HIS 83.A O no hydrogen 2.918 N/A LEU 88.A N ARG 84.A O no hydrogen 3.250 N/A ALA 89.A N GLU 85.A O no hydrogen 2.945 N/A ILE 90.A N GLY 86.A O no hydrogen 2.889 N/A PHE 91.A N LEU 87.A O no hydrogen 2.897 N/A LYS 92.A N LEU 88.A O no hydrogen 2.739 N/A SER 93.A N ALA 89.A O no hydrogen 2.859 N/A SER 93.A OG ALA 89.A O no hydrogen 3.074 N/A GLY 94.A N PHE 91.A O no hydrogen 3.062 N/A GLY 95.A N ILE 90.A O no hydrogen 2.764 N/A LEU 99.A N GLY 95.A O no hydrogen 2.892 N/A VAL 100.A N ILE 96.A O no hydrogen 2.841 N/A LYS 101.A N PRO 97.A O no hydrogen 3.066 N/A LYS 101.A NZ GLN 62.A O no hydrogen 2.623 N/A MET 102.A N ALA 98.A O no hydrogen 3.055 N/A LEU 103.A N VAL 100.A O no hydrogen 2.965 N/A GLY 104.A N LYS 101.A O no hydrogen 3.050 N/A SER 105.A N MET 102.A O no hydrogen 3.016 N/A VAL 107.A N SER 105.A OG no hydrogen 2.888 N/A LEU 111.A N VAL 107.A O no hydrogen 3.059 N/A PHE 112.A N ASP 108.A O no hydrogen 2.956 N/A TYR 113.A N SER 109.A O no hydrogen 2.857 N/A ALA 114.A N VAL 110.A O no hydrogen 2.756 N/A ILE 115.A N LEU 111.A O no hydrogen 2.795 N/A THR 116.A N PHE 112.A O no hydrogen 3.239 N/A THR 116.A OG1 HIS 78.A ND1 no hydrogen 3.101 N/A THR 116.A OG1 PHE 112.A O no hydrogen 2.785 N/A THR 116.A OG1 TYR 113.A O no hydrogen 3.281 N/A THR 117.A N TYR 113.A O no hydrogen 3.048 N/A THR 117.A OG1 TYR 113.A O no hydrogen 2.683 N/A LEU 118.A N ALA 114.A O no hydrogen 3.018 N/A HIS 119.A N ILE 115.A O no hydrogen 2.965 N/A HIS 119.A NE2 ASP 158.A OD1 no hydrogen 2.524 N/A ASN 120.A N THR 116.A O no hydrogen 2.857 N/A ASN 120.A ND2 SER 81.A OG no hydrogen 2.901 N/A LEU 121.A N THR 117.A O no hydrogen 2.918 N/A LEU 122.A N LEU 118.A O no hydrogen 2.777 N/A LEU 123.A N HIS 119.A O no hydrogen 2.971 N/A HIS 124.A N ASN 120.A O no hydrogen 3.090 N/A HIS 124.A N LEU 121.A O no hydrogen 3.378 N/A GLN 125.A N LEU 121.A O no hydrogen 2.803 N/A GLN 125.A NE2 GLU 126.A O no hydrogen 2.864 N/A ALA 128.A N GLN 125.A O no hydrogen 2.962 N/A ALA 131.A N GLY 127.A O no hydrogen 3.272 N/A VAL 132.A N ALA 128.A O no hydrogen 2.724 N/A ARG 133.A N LYS 129.A O no hydrogen 3.015 N/A ARG 133.A NE LEU 163.A O no hydrogen 3.084 N/A ARG 133.A NH2 LEU 163.A O no hydrogen 3.107 N/A LEU 134.A N MET 130.A O no hydrogen 2.834 N/A ALA 135.A N ALA 131.A O no hydrogen 3.123 N/A GLY 136.A N ARG 133.A O no hydrogen 2.861 N/A GLY 137.A N VAL 132.A O no hydrogen 2.904 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.871 N/A LYS 140.A N GLY 136.A O no hydrogen 3.205 N/A MET 141.A N GLY 137.A O no hydrogen 2.935 N/A VAL 142.A N LEU 138.A O no hydrogen 2.911 N/A ALA 143.A N GLN 139.A O no hydrogen 2.832 N/A LEU 144.A N MET 141.A O no hydrogen 3.136 N/A LEU 145.A N VAL 142.A O no hydrogen 3.297 N/A LYS 147.A N LEU 144.A O no hydrogen 2.835 N/A LYS 147.A NZ ALA 143.A O no hydrogen 2.903 N/A LYS 147.A NZ ASN 146.A OD1 no hydrogen 2.896 N/A THR 148.A OG1 LEU 144.A O no hydrogen 3.042 N/A PHE 152.A N ASN 149.A OD1 no hydrogen 2.985 N/A LEU 153.A N ASN 149.A O no hydrogen 2.766 N/A ALA 154.A N VAL 150.A O no hydrogen 3.004 N/A ILE 155.A N LYS 151.A O no hydrogen 3.265 N/A THR 156.A N PHE 152.A O no hydrogen 2.870 N/A THR 156.A OG1 PHE 152.A O no hydrogen 2.784 N/A THR 157.A N LEU 153.A O no hydrogen 2.707 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.810 N/A ASP 158.A N ALA 154.A O no hydrogen 3.088 N/A CYS 159.A N ILE 155.A O no hydrogen 2.967 N/A CYS 159.A SG ILE 155.A O no hydrogen 3.498 N/A LEU 160.A N THR 156.A O no hydrogen 2.945 N/A GLN 161.A N THR 157.A O no hydrogen 3.008 N/A GLN 161.A N ASP 158.A O no hydrogen 3.063 N/A ILE 162.A N ASP 158.A O no hydrogen 3.035 N/A LEU 163.A N CYS 159.A O no hydrogen 3.076 N/A ALA 164.A N LEU 160.A O no hydrogen 2.960 N/A