Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ked_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 32.A O no hydrogen 3.024 N/A ALA 4.A N ILE 34.A O no hydrogen 3.069 N/A SER 7.A N ALA 4.A O no hydrogen 3.039 N/A SER 7.A OG ILE 34.A O no hydrogen 2.776 N/A THR 9.A N ASP 5.A O no hydrogen 2.997 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.196 N/A ALA 10.A N GLU 6.A O no hydrogen 2.969 N/A PHE 11.A N SER 7.A O no hydrogen 3.147 N/A ASN 12.A N LEU 8.A O no hydrogen 2.874 N/A ASP 13.A N THR 9.A O no hydrogen 2.932 N/A LEU 14.A N ALA 10.A O no hydrogen 2.965 N/A LYS 15.A N PHE 11.A O no hydrogen 2.753 N/A LYS 15.A NZ ASN 105.A O no hydrogen 3.169 N/A LEU 16.A N ASN 12.A O no hydrogen 2.773 N/A GLY 17.A N ASP 13.A O no hydrogen 2.890 N/A LYS 18.A N LEU 14.A O no hydrogen 3.076 N/A LYS 18.A NZ ASP 63.A OD1 no hydrogen 3.476 N/A LYS 18.A NZ ASP 63.A OD2 no hydrogen 2.628 N/A LYS 18.A NZ SER 73.A OG no hydrogen 2.803 N/A LYS 19.A N ASP 13.A O no hydrogen 3.020 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 2.828 N/A LYS 21.A N SER 40.A O no hydrogen 2.718 N/A LYS 21.A NZ ASP 63.A O no hydrogen 2.845 N/A PHE 22.A N SER 40.A O no hydrogen 3.337 N/A ILE 23.A N ILE 61.A O no hydrogen 2.914 N/A LEU 24.A N GLU 38.A O no hydrogen 2.811 N/A PHE 25.A N TYR 59.A O no hydrogen 2.799 N/A GLY 26.A N VAL 35.A O no hydrogen 3.049 N/A LEU 27.A N TYR 93.A OH no hydrogen 2.984 N/A ASN 28.A N GLU 33.A O no hydrogen 2.890 N/A ASN 28.A ND2 THR 32.A OG1 no hydrogen 3.031 N/A LYS 31.A N ASN 28.A O no hydrogen 3.096 N/A THR 32.A N ASN 28.A OD1 no hydrogen 2.837 N/A GLU 33.A N ASN 28.A OD1 no hydrogen 3.089 N/A ILE 34.A N ALA 2.A O no hydrogen 2.843 N/A VAL 35.A N GLY 26.A O no hydrogen 2.796 N/A VAL 36.A N GLU 6.A OE2 no hydrogen 2.787 N/A LYS 37.A N LEU 24.A O no hydrogen 2.752 N/A LYS 37.A NZ LEU 27.A O no hydrogen 3.192 N/A GLU 38.A N LEU 24.A O no hydrogen 3.315 N/A SER 40.A N PHE 22.A O no hydrogen 3.173 N/A ASP 42.A N SER 40.A OG no hydrogen 3.034 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.940 N/A TYR 45.A OH VAL 119.A O no hydrogen 2.678 N/A ALA 47.A N SER 44.A O no hydrogen 3.024 N/A PHE 48.A N TYR 45.A O no hydrogen 3.098 N/A LEU 49.A N TYR 45.A O no hydrogen 3.136 N/A GLU 50.A N ASP 46.A O no hydrogen 2.830 N/A LYS 51.A N PHE 48.A O no hydrogen 2.927 N/A LYS 51.A NZ ALA 47.A O no hydrogen 2.904 N/A LEU 52.A N LEU 49.A O no hydrogen 3.144 N/A LEU 58.A N TRP 80.A O no hydrogen 3.092 N/A TYR 59.A N PHE 25.A O no hydrogen 3.033 N/A TYR 59.A OH TYR 93.A O no hydrogen 2.464 N/A ALA 60.A N PHE 78.A O no hydrogen 2.974 N/A ILE 61.A N ILE 23.A O no hydrogen 2.946 N/A TYR 62.A N VAL 76.A O no hydrogen 2.798 N/A ASP 63.A N LYS 21.A O no hydrogen 2.893 N/A PHE 64.A N LYS 74.A O no hydrogen 2.802 N/A TYR 66.A N ARG 72.A O no hydrogen 2.933 N/A ILE 68.A N GLY 70.A O no hydrogen 2.945 N/A ARG 72.A N TYR 66.A O no hydrogen 2.938 N/A LYS 74.A N PHE 64.A O no hydrogen 2.880 N/A LYS 74.A NZ VAL 128.A O no hydrogen 2.695 N/A VAL 76.A N TYR 62.A O no hydrogen 2.848 N/A PHE 77.A N THR 109.A O no hydrogen 2.842 N/A PHE 78.A N ALA 60.A O no hydrogen 2.781 N/A THR 79.A N VAL 111.A O no hydrogen 2.972 N/A TRP 80.A N LEU 58.A O no hydrogen 2.866 N/A TRP 80.A NE1 PRO 53.A O no hydrogen 2.898 N/A SER 81.A N GLY 113.A O no hydrogen 2.815 N/A THR 84.A OG1 GLU 54.A O no hydrogen 2.854 N/A THR 84.A OG1 ASN 55.A OD1 no hydrogen 2.649 N/A ALA 85.A N PRO 82.A O no hydrogen 3.151 N/A LYS 90.A N PRO 86.A O no hydrogen 3.086 N/A LYS 90.A NZ ASP 83.A O no hydrogen 2.860 N/A MET 91.A N VAL 87.A O no hydrogen 3.100 N/A VAL 92.A N ARG 88.A O no hydrogen 3.047 N/A TYR 93.A N SER 89.A O no hydrogen 2.977 N/A ALA 94.A N LYS 90.A O no hydrogen 3.099 N/A SER 95.A N MET 91.A O no hydrogen 2.950 N/A SER 95.A OG MET 91.A O no hydrogen 3.307 N/A SER 95.A OG VAL 92.A O no hydrogen 3.301 N/A SER 96.A N VAL 92.A O no hydrogen 3.021 N/A SER 96.A OG VAL 92.A O no hydrogen 2.686 N/A ARG 101.A N LYS 97.A O no hydrogen 2.872 N/A ARG 101.A NE ASP 110.A OD1 no hydrogen 2.665 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.021 N/A ARG 101.A NH2 ASP 110.A OD1 no hydrogen 3.533 N/A ARG 101.A NH2 ASP 110.A OD2 no hydrogen 2.784 N/A ARG 102.A N ASP 98.A O no hydrogen 2.797 N/A ALA 103.A N LEU 100.A O no hydrogen 2.901 N/A LEU 104.A N ARG 101.A O no hydrogen 3.284 N/A SER 108.A N ILE 75.A O no hydrogen 2.896 N/A THR 109.A N ILE 75.A O no hydrogen 3.332 N/A VAL 111.A N PHE 77.A O no hydrogen 2.721 N/A GLY 113.A N THR 79.A O no hydrogen 2.791 N/A THR 114.A N GLU 118.A OE2 no hydrogen 2.684 N/A THR 114.A OG1 GLU 118.A OE1 no hydrogen 3.507 N/A THR 114.A OG1 GLU 118.A OE2 no hydrogen 2.635 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.075 N/A GLU 118.A N ASP 115.A O no hydrogen 3.028 N/A VAL 119.A N PHE 116.A O no hydrogen 3.117 N/A SER 120.A OG SER 123.A OG no hydrogen 3.020 N/A SER 123.A N SER 120.A OG no hydrogen 3.165 N/A SER 123.A OG SER 117.A O no hydrogen 2.522 N/A SER 123.A OG SER 120.A OG no hydrogen 3.020 N/A VAL 124.A N SER 120.A O no hydrogen 3.069 N/A LEU 125.A N TYR 121.A O no hydrogen 2.803 N/A GLU 126.A N ASP 122.A O no hydrogen 2.941 N/A ASP 127.A N SER 123.A O no hydrogen 2.876 N/A VAL 128.A N VAL 124.A O no hydrogen 2.832 N/A SER 129.A N LEU 125.A O no hydrogen 3.018 N/A SER 129.A OG LEU 125.A O no hydrogen 2.688 N/A ARG 130.A N GLU 126.A O no hydrogen 2.906 N/A