Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s11_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 103.A O no hydrogen 3.093 N/A VAL 9.A N ASN 109.A O no hydrogen 2.882 N/A ALA 11.A N ILE 111.A O no hydrogen 2.859 N/A GLY 14.A N ILE 84.A O no hydrogen 2.635 N/A SER 15.A N LEU 12.A O no hydrogen 2.975 N/A SER 15.A OG LEU 12.A O no hydrogen 2.833 N/A ILE 17.A N LEU 81.A O no hydrogen 2.901 N/A LEU 19.A N LEU 79.A O no hydrogen 2.964 N/A THR 20.A OG1 THR 78.A OG1 no hydrogen 2.682 N/A GLN 22.A NE2 ASN 76.A OD1 no hydrogen 3.516 N/A THR 23.A N THR 75.A O no hydrogen 3.140 N/A LYS 24.A NZ LYS 24.A O no hydrogen 3.246 N/A LYS 24.A NZ LYS 72.A O no hydrogen 3.452 N/A GLU 25.A N THR 23.A OG1 no hydrogen 2.985 N/A LEU 29.A N LYS 26.A O no hydrogen 3.111 N/A VAL 30.A N THR 97.A O no hydrogen 2.760 N/A MET 32.A N TYR 47.A O no hydrogen 2.898 N/A TRP 34.A N ALA 45.A O no hydrogen 2.751 N/A SER 35.A N GLU 93.A O no hydrogen 2.958 N/A SER 35.A OG GLN 33.A OE1 no hydrogen 2.591 N/A LYS 36.A N ASP 42.A O no hydrogen 2.717 N/A LYS 36.A NZ ALA 87.A O no hydrogen 3.475 N/A VAL 37.A N LYS 91.A O no hydrogen 2.753 N/A THR 38.A N LYS 40.A O no hydrogen 2.682 N/A ASP 39.A N THR 38.A OG1 no hydrogen 2.719 N/A ASP 42.A N LYS 36.A O no hydrogen 2.816 N/A ILE 44.A N TRP 34.A O no hydrogen 2.743 N/A ALA 45.A N TRP 34.A O no hydrogen 3.164 N/A LEU 46.A N TYR 54.A O no hydrogen 2.826 N/A TYR 47.A N MET 32.A O no hydrogen 2.896 N/A HIS 48.A N GLY 52.A O no hydrogen 2.911 N/A GLN 50.A N HIS 48.A ND1 no hydrogen 3.080 N/A GLY 52.A N HIS 48.A O no hydrogen 2.832 N/A TYR 54.A N LEU 46.A O no hydrogen 2.714 N/A TYR 54.A OH TYR 51.A O no hydrogen 2.475 N/A CYS 55.A SG HIS 59.A O no hydrogen 3.910 N/A GLY 56.A N ILE 44.A O no hydrogen 3.050 N/A HIS 59.A N GLY 56.A O no hydrogen 3.159 N/A HIS 59.A ND1 GLN 57.A O no hydrogen 2.562 N/A CYS 61.A SG TYR 54.A O no hydrogen 4.048 N/A SER 63.A OG ALA 60.A O no hydrogen 3.269 N/A GLN 64.A N CYS 61.A O no hydrogen 2.999 N/A ALA 66.A N THR 78.A O no hydrogen 3.030 N/A THR 68.A N ASN 76.A O no hydrogen 3.024 N/A THR 70.A N VAL 74.A O no hydrogen 2.710 N/A GLY 73.A N THR 70.A O no hydrogen 2.630 N/A THR 75.A N THR 23.A O no hydrogen 2.816 N/A ASN 76.A N THR 68.A O no hydrogen 2.746 N/A TRP 77.A N CYS 21.A O no hydrogen 2.830 N/A THR 78.A N ALA 66.A O no hydrogen 2.913 N/A THR 78.A OG1 THR 20.A OG1 no hydrogen 2.682 N/A LEU 79.A N LEU 19.A O no hydrogen 2.860 N/A TYR 80.A N GLN 64.A O no hydrogen 2.762 N/A TYR 80.A OH ASP 16.A OD2 no hydrogen 2.986 N/A LEU 81.A N ILE 17.A O no hydrogen 2.888 N/A ARG 82.A NH2 SER 63.A O no hydrogen 3.422 N/A ASN 83.A N ASP 16.A OD1 no hydrogen 2.700 N/A ILE 84.A N SER 15.A O no hydrogen 2.805 N/A ALA 87.A N SER 85.A OG no hydrogen 2.875 N/A LEU 88.A N SER 85.A O no hydrogen 2.999 N/A GLY 90.A N LEU 110.A O no hydrogen 3.081 N/A LYS 91.A N VAL 37.A O no hydrogen 3.315 N/A LYS 91.A NZ ASN 109.A OD1 no hydrogen 2.995 N/A TYR 92.A N TYR 108.A O no hydrogen 2.670 N/A TYR 92.A OH LEU 88.A O no hydrogen 2.512 N/A GLU 93.A N SER 35.A O no hydrogen 2.802 N/A CYS 94.A N THR 106.A O no hydrogen 2.902 N/A ILE 95.A N GLN 33.A O no hydrogen 3.012 N/A PHE 96.A N LYS 104.A O no hydrogen 2.874 N/A THR 97.A N GLN 31.A O no hydrogen 3.068 N/A LEU 98.A N GLY 102.A O no hydrogen 2.819 N/A TYR 99.A N PHE 28.A O no hydrogen 2.682 N/A LYS 104.A N PHE 96.A O no hydrogen 2.871 N/A THR 105.A N LEU 2.A O no hydrogen 2.761 N/A THR 106.A N CYS 94.A O no hydrogen 2.880 N/A THR 106.A OG1 ASN 4.A O no hydrogen 3.549 N/A TYR 108.A N TYR 92.A O no hydrogen 2.663 N/A ASN 109.A N ASP 7.A O no hydrogen 3.181 N/A ASN 109.A ND2 ASP 8.A OD1 no hydrogen 3.465 N/A LEU 110.A N GLY 90.A O no hydrogen 3.191 N/A ILE 111.A N VAL 9.A O no hydrogen 2.919 N/A GLU 113.A N ALA 11.A O no hydrogen 2.679 N/A