Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 33.A OD1 no hydrogen 3.203 N/A LEU 3.A N THR 37.A OG1 no hydrogen 2.754 N/A LEU 6.A N GLN 50.A O no hydrogen 2.778 N/A PHE 8.A N SER 93.A O no hydrogen 2.719 N/A ASP 10.A N GLU 7.A O no hydrogen 2.907 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.009 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.884 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.410 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.720 N/A LEU 13.A N ASP 10.A O no hydrogen 3.160 N/A ARG 14.A N PRO 11.A O no hydrogen 2.933 N/A ARG 14.A NH1 GLY 140.A O no hydrogen 2.942 N/A ARG 14.A NH1 ASP 145.A OD1 no hydrogen 3.553 N/A ARG 14.A NH1 ASP 145.A OD2 no hydrogen 2.776 N/A ARG 14.A NH2 ASP 145.A OD1 no hydrogen 2.946 N/A THR 15.A N ARG 12.A O no hydrogen 3.169 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.774 N/A ALA 17.A N LEU 138.A O no hydrogen 2.830 N/A LYS 18.A N HIS 54.A O no hydrogen 2.822 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 2.734 N/A VAL 27.A N ASP 24.A OD1 no hydrogen 2.986 N/A ARG 28.A N ASP 24.A O no hydrogen 3.132 N/A ARG 28.A NH1 VAL 23.A O no hydrogen 3.153 N/A ARG 28.A NH1 ARG 114.A O no hydrogen 3.021 N/A ARG 28.A NH2 ASP 25.A OD1 no hydrogen 3.182 N/A GLN 29.A N ASP 25.A O no hydrogen 2.824 N/A LEU 30.A N ALA 26.A O no hydrogen 2.941 N/A ILE 31.A N VAL 27.A O no hydrogen 2.891 N/A ASP 32.A N ARG 28.A O no hydrogen 2.956 N/A ASP 33.A N GLN 29.A O no hydrogen 2.983 N/A MET 34.A N LEU 30.A O no hydrogen 2.815 N/A PHE 35.A N ILE 31.A O no hydrogen 2.882 N/A GLU 36.A N ASP 32.A O no hydrogen 3.029 N/A THR 37.A N ASP 33.A O no hydrogen 2.876 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.833 N/A MET 38.A N MET 34.A O no hydrogen 2.785 N/A TYR 39.A N PHE 35.A O no hydrogen 2.742 N/A TYR 39.A OH ASP 61.A OD2 no hydrogen 2.569 N/A GLU 40.A N GLU 36.A O no hydrogen 2.940 N/A ALA 41.A N THR 37.A O no hydrogen 3.027 N/A ALA 41.A N MET 38.A O no hydrogen 3.314 N/A GLY 43.A N MET 38.A O no hydrogen 2.916 N/A LEU 46.A N VAL 59.A O no hydrogen 2.834 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 2.921 N/A ALA 48.A N ILE 57.A O no hydrogen 2.969 N/A THR 49.A OG1 HIS 137.A O no hydrogen 3.441 N/A GLN 50.A N ALA 47.A O no hydrogen 2.877 N/A GLN 50.A NE2 SER 93.A OG no hydrogen 3.143 N/A VAL 51.A N ALA 48.A O no hydrogen 2.854 N/A ASN 52.A N THR 49.A O no hydrogen 2.983 N/A VAL 53.A N ALA 48.A O no hydrogen 2.998 N/A HIS 54.A NE2 ASN 52.A OD1 no hydrogen 2.896 N/A LYS 55.A N VAL 53.A O no hydrogen 2.948 N/A ARG 56.A N LYS 18.A O no hydrogen 2.924 N/A ARG 56.A NH1 ALA 17.A O no hydrogen 2.878 N/A ARG 56.A NH1 LEU 138.A O no hydrogen 3.112 N/A ARG 56.A NH1 ASN 139.A OD1 no hydrogen 3.343 N/A ARG 56.A NH2 ASN 139.A OD1 no hydrogen 2.801 N/A ILE 57.A N LYS 55.A O no hydrogen 2.832 N/A VAL 58.A N PHE 72.A O no hydrogen 2.868 N/A VAL 59.A N LEU 46.A O no hydrogen 2.912 N/A MET 60.A N ARG 70.A O no hydrogen 3.013 N/A ASP 61.A N ILE 44.A O no hydrogen 2.800 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.835 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.717 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 3.242 N/A LYS 66.A NZ GLU 64.A O no hydrogen 3.520 N/A SER 67.A N SER 63.A OG no hydrogen 3.070 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.396 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.903 N/A GLU 68.A N ASP 61.A OD2 no hydrogen 3.077 N/A ARG 70.A N MET 60.A O no hydrogen 2.907 N/A ARG 70.A NH1 GLU 121.A OE2 no hydrogen 2.980 N/A PHE 72.A N VAL 58.A O no hydrogen 2.871 N/A ILE 73.A N LEU 112.A O no hydrogen 2.933 N/A ASN 74.A N ARG 56.A O no hydrogen 2.796 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 2.872 N/A GLU 76.A N LYS 110.A O no hydrogen 2.885 N/A GLU 78.A N ARG 108.A O no hydrogen 3.000 N/A LEU 80.A N LYS 106.A O no hydrogen 2.741 N/A GLU 83.A N THR 81.A OG1 no hydrogen 2.346 N/A ASP 85.A N ARG 103.A O no hydrogen 2.807 N/A GLN 86.A N ASP 85.A OD1 no hydrogen 2.869 N/A TYR 87.A N VAL 101.A O no hydrogen 3.159 N/A GLU 89.A N GLU 99.A O no hydrogen 2.818 N/A CYS 91.A SG HIS 133.A NE2 no hydrogen 3.698 N/A CYS 91.A SG HIS 137.A NE2 no hydrogen 3.322 N/A SER 93.A OG LEU 6.A O no hydrogen 2.691 N/A VAL 94.A N CYS 91.A O no hydrogen 2.965 N/A PHE 97.A N VAL 94.A O no hydrogen 3.381 N/A GLU 99.A N GLU 89.A O no hydrogen 2.959 N/A VAL 101.A N TYR 87.A O no hydrogen 2.924 N/A ARG 103.A N ASP 85.A O no hydrogen 2.935 N/A ARG 103.A NE GLU 89.A OE2 no hydrogen 2.646 N/A ARG 103.A NH1 ASP 136.A OD2 no hydrogen 2.818 N/A ARG 103.A NH2 GLU 89.A OE1 no hydrogen 2.822 N/A ARG 103.A NH2 GLU 89.A OE2 no hydrogen 3.351 N/A GLN 105.A N GLU 83.A O no hydrogen 3.025 N/A VAL 107.A N ALA 123.A O no hydrogen 2.980 N/A ARG 108.A N GLU 78.A O no hydrogen 2.784 N/A ILE 109.A N GLU 121.A O no hydrogen 2.686 N/A LYS 110.A N GLU 76.A O no hydrogen 2.931 N/A ALA 111.A N PHE 119.A O no hydrogen 3.086 N/A LEU 112.A N ILE 73.A O no hydrogen 2.863 N/A ASP 113.A N ASN 117.A O no hydrogen 2.807 N/A ARG 114.A NH2 PRO 69.A O no hydrogen 3.285 N/A ASP 115.A N ASP 113.A OD1 no hydrogen 2.888 N/A GLY 116.A N ASP 113.A O no hydrogen 2.822 N/A ASN 117.A N ASP 113.A OD1 no hydrogen 2.892 N/A PHE 119.A N ALA 111.A O no hydrogen 2.801 N/A GLU 121.A N ILE 109.A O no hydrogen 2.875 N/A ALA 123.A N VAL 107.A O no hydrogen 2.856 N/A VAL 129.A N GLY 125.A O no hydrogen 3.052 N/A CYS 130.A N LEU 126.A O no hydrogen 2.848 N/A CYS 130.A SG GLU 134.A OE2 no hydrogen 3.914 N/A ILE 131.A N LEU 127.A O no hydrogen 2.941 N/A GLN 132.A N ALA 128.A O no hydrogen 3.280 N/A GLN 132.A NE2 PRO 104.A O no hydrogen 3.000 N/A GLN 132.A NE2 ALA 128.A O no hydrogen 2.935 N/A HIS 133.A N VAL 129.A O no hydrogen 2.970 N/A HIS 133.A ND1 GLU 89.A OE1 no hydrogen 2.767 N/A GLU 134.A N CYS 130.A O no hydrogen 2.843 N/A CYS 135.A N ILE 131.A O no hydrogen 2.917 N/A CYS 135.A SG ILE 131.A O no hydrogen 3.321 N/A ASP 136.A N GLN 132.A O no hydrogen 2.931 N/A HIS 137.A N HIS 133.A O no hydrogen 3.255 N/A LEU 138.A N GLU 134.A O no hydrogen 3.276 N/A ASN 139.A N ASP 136.A O no hydrogen 2.811 N/A GLY 140.A N HIS 137.A O no hydrogen 2.810 N/A LYS 141.A N ASP 136.A O no hydrogen 2.856 N/A LYS 141.A NZ TYR 146.A OH no hydrogen 3.305 N/A LEU 142.A N ASP 145.A OD2 no hydrogen 2.825 N/A ASP 145.A N LEU 142.A O no hydrogen 2.906 N/A TYR 146.A N PHE 143.A O no hydrogen 3.015 N/A TYR 146.A OH ASP 136.A OD2 no hydrogen 2.655 N/A LEU 147.A N VAL 144.A O no hydrogen 3.235 N/A LYS 151.A N SER 148.A OG no hydrogen 3.069 N/A LYS 151.A NZ GLU 99.A OE1 no hydrogen 2.976 N/A ARG 152.A N SER 148.A O no hydrogen 2.975 N/A ARG 152.A NH1 VAL 144.A O no hydrogen 3.052 N/A ARG 152.A NH1 LEU 147.A O no hydrogen 3.081 N/A ASP 153.A N THR 149.A O no hydrogen 2.915 N/A ARG 154.A N LEU 150.A O no hydrogen 3.026 N/A ILE 155.A N LYS 151.A O no hydrogen 3.001 N/A ARG 156.A N ARG 152.A O no hydrogen 2.824 N/A ARG 156.A NH1 ASP 153.A OD2 no hydrogen 3.195 N/A LYS 157.A N ASP 153.A O no hydrogen 2.935 N/A LYS 157.A NZ ASP 153.A OD1 no hydrogen 3.466 N/A LYS 157.A NZ ASP 153.A OD2 no hydrogen 3.114 N/A LYS 158.A N ARG 154.A O no hydrogen 3.122 N/A LEU 159.A N ILE 155.A O no hydrogen 2.977 N/A GLU 160.A N ARG 156.A O no hydrogen 2.653 N/A LYS 161.A N LYS 157.A O no hydrogen 2.998 N/A GLN 162.A N LYS 158.A O no hydrogen 2.912 N/A HIS 163.A N LEU 159.A O no hydrogen 2.865 N/A HIS 163.A NE2 GLU 7.A OE1 no hydrogen 2.622 N/A ARG 164.A N GLU 160.A O no hydrogen 3.055 N/A GLN 165.A N LYS 161.A O no hydrogen 2.988 N/A GLN 166.A N GLN 162.A O no hydrogen 2.957 N/A GLN 166.A N HIS 163.A O no hydrogen 3.297 N/A