Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 10.A O no hydrogen 2.851 N/A ASN 8.A N PHE 174.A O no hydrogen 2.830 N/A THR 9.A N GLU 107.A OE1 no hydrogen 2.880 N/A THR 9.A OG1 THR 101.A OG1 no hydrogen 3.038 N/A THR 9.A OG1 GLU 107.A OE1 no hydrogen 3.272 N/A THR 9.A OG1 GLU 107.A OE2 no hydrogen 2.661 N/A THR 10.A OG1 GLU 107.A OE1 no hydrogen 2.825 N/A TYR 11.A N PHE 67.A O no hydrogen 3.108 N/A LEU 12.A N LEU 5.A O no hydrogen 3.003 N/A ARG 13.A N ILE 65.A O no hydrogen 3.033 N/A ARG 13.A NH1 LEU 14.A O no hydrogen 2.893 N/A ARG 13.A NH1 ASP 19.A OD2 no hydrogen 2.757 N/A ARG 13.A NH2 ASP 19.A OD1 no hydrogen 2.922 N/A ARG 13.A NH2 ASP 19.A OD2 no hydrogen 3.448 N/A VAL 15.A N TYR 63.A O no hydrogen 2.754 N/A GLU 16.A N ASP 19.A OD2 no hydrogen 2.810 N/A ASP 19.A N GLU 16.A O no hydrogen 2.859 N/A ALA 20.A N GLU 17.A O no hydrogen 3.040 N/A ILE 23.A N ASP 19.A O no hydrogen 2.916 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.692 N/A LEU 25.A N PHE 22.A O no hydrogen 2.791 N/A ARG 26.A N ILE 23.A O no hydrogen 2.841 N/A ASN 28.A N THR 24.A O no hydrogen 2.797 N/A ASP 29.A N LEU 25.A O no hydrogen 3.001 N/A LEU 31.A N ASN 27.A O no hydrogen 3.056 N/A TYR 34.A N ASN 32.A OD1 no hydrogen 3.075 N/A ILE 35.A N ASN 32.A O no hydrogen 3.126 N/A ASP 41.A N SER 44.A OG no hydrogen 3.001 N/A SER 44.A N ASP 41.A OD2 no hydrogen 2.920 N/A SER 44.A OG ASP 41.A O no hydrogen 3.043 N/A GLN 45.A N ASP 41.A O no hydrogen 2.927 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.395 N/A ALA 46.A N ILE 42.A O no hydrogen 2.908 N/A GLU 47.A N LYS 43.A O no hydrogen 2.825 N/A TRP 48.A N SER 44.A O no hydrogen 2.876 N/A ILE 49.A N GLN 45.A O no hydrogen 2.891 N/A ARG 50.A N ALA 46.A O no hydrogen 2.955 N/A ARG 50.A NE GLU 17.A OE1 no hydrogen 3.404 N/A ARG 50.A NH2 GLU 17.A OE1 no hydrogen 3.169 N/A ASN 51.A N GLU 47.A O no hydrogen 3.107 N/A TYR 52.A N TRP 48.A O no hydrogen 2.818 N/A TYR 52.A OH GLU 56.A OE2 no hydrogen 2.546 N/A LYS 53.A N ILE 49.A O no hydrogen 2.858 N/A LYS 53.A NZ VAL 15.A O no hydrogen 2.730 N/A LYS 53.A NZ GLU 16.A OE2 no hydrogen 3.411 N/A LYS 53.A NZ GLU 56.A OE1 no hydrogen 3.375 N/A LYS 53.A NZ GLU 56.A OE2 no hydrogen 2.854 N/A ASN 54.A N ASN 51.A O no hydrogen 3.099 N/A ASN 54.A ND2 ASN 51.A O no hydrogen 3.355 N/A ASN 54.A ND2 ASN 51.A OD1 no hydrogen 3.669 N/A ARG 55.A NE GLU 61.A OE2 no hydrogen 2.849 N/A ARG 55.A NH2 GLU 61.A OE1 no hydrogen 2.859 N/A ARG 55.A NH2 GLU 61.A OE2 no hydrogen 3.527 N/A GLU 56.A N TYR 52.A O no hydrogen 2.943 N/A ASN 57.A N LYS 53.A O no hydrogen 2.886 N/A ASN 58.A N ASN 54.A O no hydrogen 3.009 N/A GLY 59.A N GLU 56.A O no hydrogen 2.941 N/A GLU 60.A N ARG 55.A O no hydrogen 2.812 N/A TYR 62.A N LEU 80.A O no hydrogen 2.909 N/A TYR 63.A N TYR 52.A OH no hydrogen 2.905 N/A PHE 64.A N VAL 78.A O no hydrogen 2.834 N/A ILE 65.A N ARG 13.A O no hydrogen 2.858 N/A ILE 66.A N GLY 76.A O no hydrogen 2.761 N/A PHE 67.A N TYR 11.A O no hydrogen 2.776 N/A ARG 68.A N SER 73.A O no hydrogen 2.843 N/A ARG 68.A NE ASP 70.A OD2 no hydrogen 2.878 N/A ARG 68.A NH1 HIS 99.A O no hydrogen 2.850 N/A ARG 68.A NH2 ASP 70.A OD1 no hydrogen 2.694 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 3.340 N/A SER 69.A N THR 9.A O no hydrogen 2.992 N/A SER 73.A N ASP 71.A OD2 no hydrogen 2.961 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 2.586 N/A ILE 75.A N ILE 66.A O no hydrogen 2.752 N/A GLY 76.A N ILE 66.A O no hydrogen 3.288 N/A THR 77.A N ILE 95.A O no hydrogen 3.006 N/A THR 77.A OG1 SER 93.A O no hydrogen 2.736 N/A VAL 78.A N PHE 64.A O no hydrogen 3.016 N/A ARG 79.A N GLY 92.A O no hydrogen 2.845 N/A ARG 79.A NE SER 93.A OG no hydrogen 2.881 N/A ARG 79.A NH1 GLU 61.A OE1 no hydrogen 2.886 N/A ARG 79.A NH2 SER 93.A OG no hydrogen 3.339 N/A LEU 80.A N TYR 62.A O no hydrogen 2.781 N/A HIS 84.A N SER 89.A O no hydrogen 2.932 N/A HIS 84.A NE2 ASP 82.A OD1 no hydrogen 2.774 N/A SER 89.A N HIS 84.A O no hydrogen 3.089 N/A SER 89.A OG.A GLN 124.A O no hydrogen 3.342 N/A SER 89.A OG.A GLN 124.A OE1 no hydrogen 3.037 N/A SER 89.A OG.A HIS 126.A ND1 no hydrogen 2.708 N/A SER 89.A OG.B PRO 87.A O no hydrogen 3.461 N/A PHE 90.A N GLN 124.A O no hydrogen 3.263 N/A TRP 91.A NE1 TYR 113.A OH no hydrogen 3.055 N/A GLY 92.A N ARG 79.A O no hydrogen 2.952 N/A TRP 94.A NE1 SER 108.A OG no hydrogen 2.984 N/A ILE 95.A N THR 77.A O no hydrogen 3.089 N/A ASN 97.A N ILE 75.A O no hydrogen 2.800 N/A ASN 97.A ND2 PRO 74.A O no hydrogen 3.555 N/A HIS 99.A N ASN 97.A OD1 no hydrogen 2.788 N/A LYS 100.A N ASN 97.A O no hydrogen 3.071 N/A THR 101.A OG1 THR 9.A OG1 no hydrogen 3.038 N/A ALA 104.A N THR 101.A O no hydrogen 3.251 N/A GLU 107.A N TYR 103.A O no hydrogen 2.933 N/A SER 108.A N ALA 104.A O no hydrogen 2.913 N/A SER 108.A OG ALA 104.A O no hydrogen 2.784 N/A SER 108.A OG ALA 105.A O no hydrogen 3.143 N/A ALA 109.A N ALA 105.A O no hydrogen 3.027 N/A LEU 110.A N VAL 106.A O no hydrogen 2.925 N/A LEU 111.A N GLU 107.A O no hydrogen 2.919 N/A VAL 112.A N SER 108.A O no hydrogen 2.769 N/A TYR 113.A N ALA 109.A O no hydrogen 3.059 N/A GLU 114.A N LEU 110.A O no hydrogen 2.984 N/A ALA 115.A N LEU 111.A O no hydrogen 2.913 N/A GLY 116.A N VAL 112.A O no hydrogen 2.893 N/A PHE 117.A N TYR 113.A O no hydrogen 2.718 N/A SER 118.A N GLU 114.A O no hydrogen 2.830 N/A THR 119.A N GLU 114.A O no hydrogen 3.033 N/A PHE 122.A N GLY 116.A O no hydrogen 2.861 N/A GLU 123.A N LYS 88.A O no hydrogen 2.902 N/A GLN 124.A N LYS 88.A O no hydrogen 3.226 N/A SER 125.A N PHE 159.A O no hydrogen 2.955 N/A SER 125.A OG PHE 90.A O no hydrogen 3.144 N/A HIS 126.A N PHE 90.A O no hydrogen 2.840 N/A HIS 126.A ND1 SER 89.A OG.A no hydrogen 2.708 N/A HIS 126.A NE2 ASP 82.A OD2 no hydrogen 2.929 N/A PHE 127.A N TYR 157.A O no hydrogen 3.017 N/A VAL 129.A N ILE 155.A O no hydrogen 2.813 N/A LYS 131.A N GLU 153.A O no hydrogen 2.897 N/A LYS 131.A NZ GLU 150.A OE1 no hydrogen 2.836 N/A LYS 131.A NZ ASP 151.A O no hydrogen 2.777 N/A ASN 133.A N MET 130.A O no hydrogen 3.304 N/A VAL 136.A N ASN 133.A O no hydrogen 3.101 N/A HIS 137.A N ASN 133.A O no hydrogen 3.294 N/A HIS 137.A ND1 TYR 157.A OH no hydrogen 2.738 N/A HIS 137.A NE2 MET 130.A O no hydrogen 2.756 N/A SER 138.A N ASP 134.A O no hydrogen 3.078 N/A SER 138.A OG ASP 134.A O no hydrogen 3.077 N/A SER 138.A OG LYS 135.A O no hydrogen 3.368 N/A PHE 139.A N LYS 135.A O no hydrogen 3.237 N/A HIS 140.A N VAL 136.A O no hydrogen 3.151 N/A LEU 141.A N HIS 137.A O no hydrogen 2.957 N/A LYS 142.A N SER 138.A O no hydrogen 2.677 N/A MET 143.A N PHE 139.A O no hydrogen 2.885 N/A GLY 144.A N LEU 141.A O no hydrogen 2.895 N/A ALA 145.A N HIS 140.A O no hydrogen 3.036 N/A GLN 146.A N ILE 158.A O no hydrogen 2.833 N/A LYS 147.A NZ GLU 150.A OE2 no hydrogen 2.714 N/A ILE 148.A N TYR 156.A O no hydrogen 2.785 N/A SER 149.A N TYR 156.A O no hydrogen 3.437 N/A ASP 151.A N ASN 154.A O no hydrogen 3.260 N/A GLU 153.A N ASP 151.A OD2 no hydrogen 2.856 N/A ASN 154.A N ASP 151.A OD2 no hydrogen 2.937 N/A ASN 154.A ND2 TYR 156.A OH no hydrogen 3.213 N/A ILE 155.A N VAL 129.A O no hydrogen 2.800 N/A TYR 156.A N SER 149.A O no hydrogen 2.881 N/A TYR 156.A OH ASP 151.A OD1 no hydrogen 2.605 N/A TYR 157.A N PHE 127.A O no hydrogen 2.894 N/A TYR 157.A OH HIS 137.A ND1 no hydrogen 2.738 N/A ILE 158.A N GLN 146.A O no hydrogen 2.995 N/A PHE 159.A N SER 125.A O no hydrogen 2.754 N/A TYR 164.A N PRO 160.A O no hydrogen 3.287 N/A LYS 165.A N LYS 161.A O no hydrogen 3.057 N/A GLU 166.A N SER 162.A O no hydrogen 3.106 N/A ASN 167.A N LYS 163.A O no hydrogen 2.897 N/A ASN 167.A ND2 MET 143.A O no hydrogen 2.885 N/A LYS 168.A N TYR 164.A O no hydrogen 3.111 N/A LYS 168.A NZ TYR 164.A OH no hydrogen 3.463 N/A ILE 169.A N GLU 166.A O no hydrogen 3.176 N/A GLN 170.A N GLU 166.A O no hydrogen 3.027 N/A TYR 171.A N ASN 167.A O no hydrogen 2.651 N/A ALA 172.A N ILE 169.A O no hydrogen 3.290 N/A PHE 174.A N TYR 171.A O no hydrogen 2.900 N/A LEU 175.A N TYR 171.A O no hydrogen 3.146 N/A GLY 176.A N ARG 173.A O no hydrogen 3.328 N/A