Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.049 N/A ASP 8.A N SER 4.A O no hydrogen 3.246 N/A ALA 9.A N VAL 5.A O no hydrogen 3.362 N/A LEU 10.A N LEU 6.A O no hydrogen 3.057 N/A ASN 11.A N ALA 7.A O no hydrogen 3.046 N/A ALA 12.A N ASP 8.A O no hydrogen 3.243 N/A ILE 13.A N ALA 9.A O no hydrogen 3.214 N/A ASN 14.A N LEU 10.A O no hydrogen 3.061 N/A ASN 15.A N ASN 11.A O no hydrogen 2.962 N/A ALA 16.A N ILE 13.A O no hydrogen 3.092 N/A GLU 17.A N ILE 13.A O no hydrogen 2.911 N/A LYS 18.A N ASN 14.A O no hydrogen 3.173 N/A LYS 18.A NZ ASN 69.A O no hydrogen 3.457 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.004 N/A GLY 20.A N ALA 16.A O no hydrogen 3.150 N/A ARG 22.A NE GLY 20.A O no hydrogen 3.125 N/A VAL 24.A N VAL 62.A O no hydrogen 3.112 N/A ILE 26.A N ILE 60.A O no hydrogen 2.477 N/A ILE 33.A N SER 30.A OG no hydrogen 3.261 N/A ILE 34.A N SER 30.A O no hydrogen 2.814 N/A LYS 35.A N LYS 31.A O no hydrogen 2.864 N/A PHE 36.A N VAL 32.A O no hydrogen 2.868 N/A LEU 37.A N ILE 33.A O no hydrogen 2.896 N/A THR 38.A N ILE 34.A O no hydrogen 3.104 N/A THR 38.A OG1 LYS 35.A O no hydrogen 2.470 N/A VAL 39.A N LYS 35.A O no hydrogen 3.431 N/A GLN 41.A N LEU 37.A O no hydrogen 3.209 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.757 N/A LYS 42.A N THR 38.A O no hydrogen 3.105 N/A LYS 42.A NZ GLU 114.A OE1 no hydrogen 3.040 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.075 N/A HIS 43.A N VAL 39.A O no hydrogen 3.359 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.727 N/A GLY 44.A N GLN 41.A O no hydrogen 2.816 N/A TYR 45.A N MET 40.A O no hydrogen 2.749 N/A GLY 47.A N GLN 63.A O no hydrogen 2.956 N/A GLU 50.A N VAL 61.A O no hydrogen 2.452 N/A TYR 51.A OH ASP 53.A OD1 no hydrogen 3.233 N/A ILE 52.A N LYS 59.A O no hydrogen 2.645 N/A ARG 56.A NH1 ASP 54.A O no hydrogen 2.853 N/A LYS 59.A N ILE 52.A O no hydrogen 3.189 N/A ILE 60.A N ILE 26.A O no hydrogen 2.673 N/A VAL 61.A N GLU 50.A O no hydrogen 2.692 N/A VAL 62.A N VAL 24.A O no hydrogen 2.849 N/A GLN 63.A N GLU 48.A O no hydrogen 3.038 N/A LEU 64.A N ARG 22.A O no hydrogen 2.687 N/A ASN 69.A N TYR 129.A O no hydrogen 2.871 N/A LYS 70.A N TYR 129.A O no hydrogen 3.289 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.217 N/A GLY 72.A N PHE 127.A O no hydrogen 3.324 N/A VAL 80.A N GLY 122.A O no hydrogen 2.980 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 3.093 N/A ASP 84.A N LYS 81.A O no hydrogen 3.048 N/A ILE 85.A N ILE 82.A O no hydrogen 3.320 N/A TRP 88.A N ASP 84.A O no hydrogen 3.213 N/A THR 89.A N ILE 85.A O no hydrogen 2.928 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.057 N/A THR 89.A OG1 GLU 86.A O no hydrogen 3.138 N/A ASP 90.A N GLU 86.A O no hydrogen 3.321 N/A ASN 91.A N ARG 87.A O no hydrogen 3.386 N/A LEU 92.A N TRP 88.A O no hydrogen 3.132 N/A LEU 93.A N THR 89.A O no hydrogen 2.874 N/A TYR 100.A N VAL 128.A O no hydrogen 2.652 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.326 N/A ILE 102.A N GLY 126.A O no hydrogen 2.776 N/A LEU 103.A N MET 110.A O no hydrogen 2.544 N/A THR 104.A N LYS 123.A O no hydrogen 2.765 N/A THR 105.A N GLY 108.A O no hydrogen 3.353 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.897 N/A GLY 108.A N THR 105.A O no hydrogen 3.004 N/A MET 110.A N LEU 103.A O no hydrogen 2.789 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 3.141 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.236 N/A ALA 115.A N ASP 111.A O no hydrogen 2.988 N/A ARG 116.A N HIS 112.A O no hydrogen 3.258 N/A ARG 117.A N GLU 113.A O no hydrogen 3.245 N/A LYS 118.A N GLU 114.A O no hydrogen 3.269 N/A HIS 119.A N ALA 115.A O no hydrogen 3.031 N/A SER 121.A OG VAL 80.A O no hydrogen 2.336 N/A LYS 123.A N THR 104.A O no hydrogen 2.796 N/A ILE 124.A N PHE 78.A O no hydrogen 3.220 N/A LEU 125.A N ILE 102.A O no hydrogen 2.664 N/A GLY 126.A N ILE 102.A O no hydrogen 3.242 N/A PHE 127.A N GLY 72.A O no hydrogen 3.017 N/A VAL 128.A N TYR 100.A O no hydrogen 2.848 N/A