Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kek_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N SER 7.A O no hydrogen 3.315 N/A LYS 12.A N GLU 8.A O no hydrogen 2.931 N/A ALA 13.A N GLU 9.A O no hydrogen 3.049 N/A ILE 14.A N VAL 10.A O no hydrogen 3.078 N/A ASP 15.A N GLN 11.A O no hydrogen 2.990 N/A ASP 16.A N LYS 12.A O no hydrogen 3.114 N/A SER 17.A N ALA 13.A O no hydrogen 3.243 N/A SER 17.A OG ILE 14.A O no hydrogen 2.404 N/A VAL 18.A N ILE 14.A O no hydrogen 2.910 N/A LYS 19.A N ASP 15.A O no hydrogen 2.812 N/A GLN 20.A N ASP 16.A O no hydrogen 2.657 N/A VAL 21.A N SER 17.A O no hydrogen 2.993 N/A PHE 22.A N VAL 18.A O no hydrogen 3.400 N/A GLY 23.A N LYS 19.A O no hydrogen 2.772 N/A GLN 30.A N SER 28.A O no hydrogen 2.667 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.369 N/A VAL 40.A N ASN 36.A O no hydrogen 3.381 N/A TRP 43.A N LYS 39.A O no hydrogen 2.808 N/A THR 44.A N VAL 40.A O no hydrogen 3.144 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.305 N/A THR 44.A OG1 ASN 41.A O no hydrogen 2.765 N/A GLN 46.A N LEU 42.A O no hydrogen 2.981 N/A ILE 47.A N TRP 43.A O no hydrogen 2.616 N/A ILE 48.A N THR 44.A O no hydrogen 2.955 N/A ASP 49.A N GLN 45.A O no hydrogen 3.441 N/A TYR 50.A N GLN 46.A O no hydrogen 3.086 N/A THR 51.A N ILE 47.A O no hydrogen 2.833 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.316 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.461 N/A ILE 52.A N ILE 48.A O no hydrogen 3.110 N/A ARG 53.A N ASP 49.A O no hydrogen 2.940 N/A GLY 54.A N TYR 50.A O no hydrogen 2.816 N/A LEU 55.A N THR 51.A O no hydrogen 2.831 N/A ASN 56.A N ILE 52.A O no hydrogen 2.587 N/A LYS 57.A N ARG 53.A O no hydrogen 3.074 N/A GLY 59.A N ASN 56.A O no hydrogen 2.877 N/A LYS 60.A NZ LEU 58.A O no hydrogen 2.867 N/A LYS 63.A N MET 112.A O no hydrogen 3.010 N/A THR 67.A N SER 108.A O no hydrogen 3.259 N/A THR 67.A OG1 SER 108.A OG no hydrogen 2.548 N/A ILE 69.A N ILE 106.A O no hydrogen 2.984 N/A GLN 71.A N TYR 104.A O no hydrogen 2.707 N/A GLN 71.A NE2 ALA 76.A O no hydrogen 2.957 N/A GLN 72.A NE2 TYR 35.A O no hydrogen 2.387 N/A THR 73.A N GLN 71.A O no hydrogen 3.234 N/A THR 88.A OG1 ASN 89.A OD1 no hydrogen 2.541 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.253 N/A THR 90.A OG1 ASP 91.A OD2 no hydrogen 3.346 N/A ASP 91.A N ASP 87.A O no hydrogen 3.319 N/A ASP 91.A N THR 90.A OG1 no hydrogen 2.548 N/A LEU 94.A N VAL 109.A O no hydrogen 3.044 N/A GLN 96.A N VAL 107.A O no hydrogen 2.826 N/A TYR 98.A N ALA 105.A O no hydrogen 2.925 N/A TYR 98.A OH ASP 15.A OD1 no hydrogen 2.667 N/A TYR 104.A N GLN 71.A O no hydrogen 3.260 N/A ALA 105.A N TYR 98.A O no hydrogen 3.399 N/A ILE 106.A N ILE 69.A O no hydrogen 2.850 N/A VAL 107.A N GLN 96.A O no hydrogen 3.099 N/A SER 108.A N THR 67.A O no hydrogen 3.194 N/A SER 108.A OG THR 67.A O no hydrogen 3.424 N/A SER 108.A OG THR 67.A OG1 no hydrogen 2.548 N/A VAL 109.A N LEU 94.A O no hydrogen 2.841 N/A PHE 110.A N CYS 65.A O no hydrogen 2.840 N/A MET 112.A N LYS 63.A O no hydrogen 3.369 N/A ALA 113.A N ASP 91.A OD2 no hydrogen 3.066 N/A