Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6caq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG VAL 4.A O no hydrogen 3.485 N/A GLY 7.A N SER 69.A O no hydrogen 3.040 N/A ARG 8.A N THR 23.A O no hydrogen 3.023 N/A ALA 9.A N ASP 71.A O no hydrogen 2.974 N/A TYR 10.A N THR 21.A O no hydrogen 2.748 N/A ILE 11.A N ILE 73.A O no hydrogen 2.656 N/A HIS 12.A N ILE 19.A O no hydrogen 2.869 N/A ALA 13.A N ARG 75.A O no hydrogen 2.908 N/A SER 14.A N ASN 17.A O no hydrogen 2.868 N/A SER 14.A OG ASN 17.A O no hydrogen 3.080 N/A ASN 17.A N SER 14.A O no hydrogen 3.301 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.508 N/A ILE 19.A N HIS 12.A O no hydrogen 3.007 N/A VAL 20.A N SER 33.A O no hydrogen 2.956 N/A THR 21.A N TYR 10.A O no hydrogen 2.939 N/A ILE 22.A N THR 31.A O no hydrogen 2.986 N/A THR 23.A N ARG 8.A O no hydrogen 2.714 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.928 N/A ASP 24.A N ASN 28.A O no hydrogen 2.876 N/A GLY 27.A N ASP 24.A O no hydrogen 2.706 N/A ASN 28.A ND2 ASP 26.A OD1 no hydrogen 3.441 N/A ILE 30.A N ILE 22.A O no hydrogen 2.540 N/A THR 31.A N ILE 22.A O no hydrogen 3.331 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.460 N/A SER 33.A N VAL 20.A O no hydrogen 3.034 N/A SER 33.A OG ALA 54.A O no hydrogen 3.404 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.157 N/A GLY 35.A N THR 18.A O no hydrogen 3.233 N/A GLY 36.A N SER 34.A OG no hydrogen 2.886 N/A VAL 37.A N SER 34.A O no hydrogen 3.043 N/A VAL 37.A N SER 34.A OG no hydrogen 3.031 N/A ILE 38.A N SER 34.A O no hydrogen 3.185 N/A LYS 45.A N GLY 42.A O no hydrogen 3.183 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.166 N/A GLY 46.A N SER 43.A O no hydrogen 3.255 N/A THR 47.A N ARG 44.A O no hydrogen 3.424 N/A ALA 51.A N THR 47.A O no hydrogen 3.120 N/A GLN 52.A N PRO 48.A O no hydrogen 2.849 N/A LEU 53.A N TYR 49.A O no hydrogen 2.990 N/A ALA 54.A N ALA 50.A O no hydrogen 2.749 N/A ALA 55.A N ALA 51.A O no hydrogen 3.014 N/A LEU 56.A N GLN 52.A O no hydrogen 2.924 N/A ASP 57.A N LEU 53.A O no hydrogen 2.889 N/A ALA 58.A N ALA 54.A O no hydrogen 3.071 N/A ALA 59.A N ALA 55.A O no hydrogen 2.814 N/A LYS 60.A N LEU 56.A O no hydrogen 2.955 N/A LYS 61.A N ASP 57.A O no hydrogen 2.979 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.154 N/A ALA 62.A N ALA 58.A O no hydrogen 3.013 N/A MET 63.A N ALA 59.A O no hydrogen 2.982 N/A GLY 66.A N MET 63.A O no hydrogen 2.659 N/A MET 67.A N ALA 62.A O no hydrogen 2.998 N/A GLN 68.A N ALA 5.A O no hydrogen 3.300 N/A SER 69.A N ALA 5.A O no hydrogen 3.469 N/A VAL 70.A N GLN 94.A O no hydrogen 2.880 N/A ASP 71.A N GLY 7.A O no hydrogen 2.793 N/A VAL 72.A N SER 97.A O no hydrogen 2.740 N/A ILE 73.A N ALA 9.A O no hydrogen 2.793 N/A VAL 74.A N VAL 99.A O no hydrogen 2.848 N/A ARG 75.A N ILE 11.A O no hydrogen 2.846 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.434 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.268 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.798 N/A ARG 81.A N GLY 78.A O no hydrogen 3.067 N/A ALA 84.A N GLY 80.A O no hydrogen 3.074 N/A ILE 85.A N ARG 81.A O no hydrogen 3.348 N/A ARG 86.A N GLU 82.A O no hydrogen 2.977 N/A ALA 87.A N GLN 83.A O no hydrogen 3.260 N/A LEU 88.A N ALA 84.A O no hydrogen 3.074 N/A GLN 89.A N ILE 85.A O no hydrogen 2.946 N/A ALA 90.A N ARG 86.A O no hydrogen 3.339 N/A SER 91.A N LEU 88.A O no hydrogen 3.327 N/A SER 91.A OG LEU 88.A O no hydrogen 2.577 N/A LEU 93.A N SER 91.A OG no hydrogen 3.389 N/A LYS 96.A N VAL 70.A O no hydrogen 2.527 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 3.416 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.581 N/A VAL 99.A N VAL 72.A O no hydrogen 3.004 N/A ASP 101.A N VAL 74.A O no hydrogen 2.815 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.243 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.883 N/A PHE 115.A N LYS 112.A O no hydrogen 2.761 N/A ARG 116.A N LYS 113.A O no hydrogen 3.295 N/A