Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A O no hydrogen 2.896 N/A VAL 7.A N SER 3.A O no hydrogen 3.180 N/A ALA 8.A N GLY 4.A O no hydrogen 3.002 N/A LEU 9.A N GLY 5.A O no hydrogen 3.054 N/A GLU 10.A N GLU 6.A O no hydrogen 3.414 N/A HIS 11.A N VAL 7.A O no hydrogen 3.182 N/A LYS 12.A N ALA 8.A O no hydrogen 3.048 N/A LYS 13.A N LEU 9.A O no hydrogen 2.966 N/A LYS 14.A N GLU 10.A O no hydrogen 2.602 N/A ILE 15.A N HIS 11.A O no hydrogen 2.820 N/A GLN 16.A N LYS 12.A O no hydrogen 3.043 N/A LYS 17.A N LYS 13.A O no hydrogen 2.899 N/A GLN 18.A N ILE 15.A O no hydrogen 3.302 N/A LEU 19.A N ILE 15.A O no hydrogen 3.044 N/A HIS 21.A N LYS 17.A O no hydrogen 3.326 N/A LEU 22.A N GLN 18.A O no hydrogen 2.918 N/A LYS 23.A N GLU 20.A O no hydrogen 3.185 N/A LYS 24.A N GLU 20.A O no hydrogen 3.204 N/A LEU 25.A N HIS 21.A O no hydrogen 3.070 N/A ARG 26.A NH2 GLU 30.A OE2 no hydrogen 2.650 N/A LYS 27.A N LYS 23.A O no hydrogen 2.730 N/A SER 28.A N LYS 24.A O no hydrogen 2.604 N/A GLY 29.A N LEU 25.A O no hydrogen 2.946 N/A GLU 30.A N ARG 26.A O no hydrogen 3.321 N/A GLU 31.A N LYS 27.A O no hydrogen 2.984 N/A GLN 32.A N SER 28.A O no hydrogen 3.040 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.421 N/A GLN 32.A NE2 SER 28.A OG no hydrogen 3.355 N/A ARG 33.A N GLY 29.A O no hydrogen 3.079 N/A SER 34.A N GLU 30.A O no hydrogen 2.822 N/A SER 34.A OG GLU 30.A O no hydrogen 3.089 N/A TYR 35.A N GLU 31.A O no hydrogen 2.777 N/A GLY 36.A N GLN 32.A O no hydrogen 3.047 N/A GLU 37.A N ARG 33.A O no hydrogen 3.199 N/A GLU 38.A N SER 34.A O no hydrogen 3.070 N/A LYS 39.A N TYR 35.A O no hydrogen 3.052 N/A ALA 40.A N GLY 36.A O no hydrogen 2.936 N/A VAL 41.A N GLU 37.A O no hydrogen 2.907 N/A SER 42.A N GLU 38.A O no hydrogen 2.769 N/A PHE 43.A N LYS 39.A O no hydrogen 3.137 N/A LEU 44.A N ALA 40.A O no hydrogen 3.036 N/A LYS 45.A N VAL 41.A O no hydrogen 3.088 N/A GLN 46.A N SER 42.A O no hydrogen 2.996 N/A THR 47.A N PHE 43.A O no hydrogen 3.155 N/A THR 47.A OG1 PHE 43.A O no hydrogen 3.219 N/A GLU 48.A N LEU 44.A O no hydrogen 2.760 N/A ALA 49.A N LYS 45.A O no hydrogen 2.945 N/A LEU 50.A N GLN 46.A O no hydrogen 2.714 N/A LYS 51.A N THR 47.A O no hydrogen 2.826 N/A LYS 51.A N GLU 48.A O no hydrogen 2.738 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.413 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 3.207 N/A GLN 52.A N GLU 48.A O no hydrogen 2.981 N/A ARG 53.A N ALA 49.A O no hydrogen 2.855 N/A VAL 54.A N LEU 50.A O no hydrogen 3.155 N/A GLN 55.A N LYS 51.A O no hydrogen 3.294 N/A ARG 56.A N GLN 52.A O no hydrogen 2.986 N/A LYS 57.A N ARG 53.A O no hydrogen 2.940 N/A LEU 58.A N VAL 54.A O no hydrogen 2.884 N/A GLU 59.A N GLN 55.A O no hydrogen 2.578 N/A GLN 60.A N ARG 56.A O no hydrogen 2.979 N/A VAL 61.A N LYS 57.A O no hydrogen 2.955 N/A TYR 62.A N LEU 58.A O no hydrogen 3.081 N/A TYR 63.A N GLU 59.A O no hydrogen 3.307 N/A PHE 64.A N GLN 60.A O no hydrogen 3.131 N/A LEU 65.A N VAL 61.A O no hydrogen 2.890 N/A GLU 66.A N TYR 62.A O no hydrogen 3.126 N/A GLN 67.A N TYR 63.A O no hydrogen 3.099 N/A GLN 68.A N PHE 64.A O no hydrogen 3.161 N/A GLU 69.A N LEU 65.A O no hydrogen 2.721 N/A HIS 70.A N GLU 66.A O no hydrogen 2.745 N/A PHE 71.A N GLN 67.A O no hydrogen 2.863 N/A PHE 72.A N GLN 68.A O no hydrogen 2.712 N/A VAL 73.A N GLU 69.A O no hydrogen 3.024 N/A ALA 74.A N HIS 70.A O no hydrogen 3.136 N/A SER 75.A N PHE 71.A O no hydrogen 2.865 N/A SER 75.A OG PHE 71.A O no hydrogen 3.139 N/A LEU 76.A N PHE 72.A O no hydrogen 3.155 N/A GLU 77.A N VAL 73.A O no hydrogen 2.775 N/A ASP 78.A N ALA 74.A O no hydrogen 2.898 N/A VAL 79.A N SER 75.A O no hydrogen 2.894 N/A GLY 80.A N LEU 76.A O no hydrogen 2.933 N/A GLN 81.A N GLU 77.A O no hydrogen 2.976 N/A MET 82.A N.A ASP 78.A O no hydrogen 3.031 N/A MET 82.A N.A VAL 79.A O no hydrogen 2.865 N/A MET 82.A N.B ASP 78.A O no hydrogen 3.034 N/A MET 82.A N.B VAL 79.A O no hydrogen 2.863 N/A VAL 83.A N VAL 79.A O no hydrogen 2.902 N/A GLY 84.A N GLY 80.A O no hydrogen 3.031 N/A GLN 85.A N GLN 81.A O no hydrogen 3.216 N/A ILE 86.A N MET 82.A O.A no hydrogen 2.928 N/A ILE 86.A N MET 82.A O.B no hydrogen 2.934 N/A ARG 87.A N VAL 83.A O no hydrogen 2.786 N/A LYS 88.A N GLY 84.A O no hydrogen 2.832 N/A ALA 89.A N GLN 85.A O no hydrogen 2.960 N/A ALA 89.A N ILE 86.A O no hydrogen 3.111 N/A TYR 90.A N ILE 86.A O no hydrogen 3.069 N/A ASP 91.A N ARG 87.A O no hydrogen 3.040 N/A THR 92.A N LYS 88.A O no hydrogen 3.022 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.959 N/A ARG 93.A N ALA 89.A O no hydrogen 3.218 N/A VAL 94.A N TYR 90.A O no hydrogen 2.694 N/A VAL 94.A N ASP 91.A O no hydrogen 3.257 N/A SER 95.A N ASP 91.A O no hydrogen 3.052 N/A SER 95.A OG ASP 91.A O no hydrogen 3.323 N/A SER 95.A OG THR 92.A O no hydrogen 3.324 N/A GLN 96.A N THR 92.A O no hydrogen 3.045 N/A ASP 97.A N ARG 93.A O no hydrogen 3.299 N/A ILE 98.A N VAL 94.A O no hydrogen 2.720 N/A ALA 99.A N SER 95.A O no hydrogen 2.926 N/A LEU 100.A N GLN 96.A O no hydrogen 3.023 N/A LEU 101.A N ASP 97.A O no hydrogen 3.106 N/A LEU 101.A N ILE 98.A O no hydrogen 2.431 N/A ASP 102.A N ILE 98.A O no hydrogen 2.950 N/A ALA 103.A N ALA 99.A O no hydrogen 2.831 N/A LEU 104.A N LEU 100.A O no hydrogen 3.381 N/A ILE 105.A N LEU 101.A O no hydrogen 2.577 N/A GLY 106.A N ASP 102.A O no hydrogen 3.227 N/A GLU 109.A N ILE 105.A O no hydrogen 3.105 N/A LYS 111.A N GLU 107.A O no hydrogen 3.150 N/A GLU 112.A N LEU 108.A O no hydrogen 2.683 N/A